NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409863 |
1zts   |
6366 | cing | 4-filtered-FRED | STAR | entry | full | 3563 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zts
# This FRED archive file contains, for PDB entry <1zts>:
#
# - 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_1zts
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zts
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15724.66
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 $Hypothetical_protein_yqbG A . 1 1
stop_
save_
save_Hypothetical_protein_yqbG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein yqbG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSILEHHHHHH
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 THR . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 SER . 1 1
12 TYR . 1 1
13 SER . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 SER . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 THR . 1 1
21 ARG . 1 1
22 PRO . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 THR . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 SER . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 TYR . 1 1
51 ILE . 1 1
52 PRO . 1 1
53 LEU . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 THR . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 SER . 1 1
66 GLN . 1 1
67 PHE . 1 1
68 TYR . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 ASN . 1 1
73 GLY . 1 1
74 ASP . 1 1
75 GLU . 1 1
76 SER . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 TYR . 1 1
82 THR . 1 1
83 THR . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 ILE . 1 1
87 GLY . 1 1
88 ASP . 1 1
89 TYR . 1 1
90 SER . 1 1
91 TYR . 1 1
92 THR . 1 1
93 LEU . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 SER . 1 1
98 SER . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 LYS . 1 1
102 PRO . 1 1
103 ASP . 1 1
104 VAL . 1 1
105 TYR . 1 1
106 ALA . 1 1
107 LEU . 1 1
108 ILE . 1 1
109 LYS . 1 1
110 ASP . 1 1
111 TYR . 1 1
112 VAL . 1 1
113 LYS . 1 1
114 PRO . 1 1
115 ALA . 1 1
116 ASP . 1 1
117 PRO . 1 1
118 ASP . 1 1
119 LEU . 1 1
120 GLU . 1 1
121 GLY . 1 1
122 ILE . 1 1
123 GLU . 1 1
124 ALA . 1 1
125 LYS . 1 1
126 VAL . 1 1
127 ARG . 1 1
128 MET . 1 1
129 ARG . 1 1
130 SER . 1 1
131 ILE . 1 1
132 LEU . 1 1
133 GLU . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
TYR 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
ARG 21 21 1 1
PRO 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
SER 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
TYR 50 50 1 1
ILE 51 51 1 1
PRO 52 52 1 1
LEU 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
PHE 67 67 1 1
TYR 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
ASN 72 72 1 1
GLY 73 73 1 1
ASP 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
TYR 81 81 1 1
THR 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
ILE 86 86 1 1
GLY 87 87 1 1
ASP 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
TYR 91 91 1 1
THR 92 92 1 1
LEU 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
LYS 101 101 1 1
PRO 102 102 1 1
ASP 103 103 1 1
VAL 104 104 1 1
TYR 105 105 1 1
ALA 106 106 1 1
LEU 107 107 1 1
ILE 108 108 1 1
LYS 109 109 1 1
ASP 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
LYS 113 113 1 1
PRO 114 114 1 1
ALA 115 115 1 1
ASP 116 116 1 1
PRO 117 117 1 1
ASP 118 118 1 1
LEU 119 119 1 1
GLU 120 120 1 1
GLY 121 121 1 1
ILE 122 122 1 1
GLU 123 123 1 1
ALA 124 124 1 1
LYS 125 125 1 1
VAL 126 126 1 1
ARG 127 127 1 1
MET 128 128 1 1
ARG 129 129 1 1
SER 130 130 1 1
ILE 131 131 1 1
LEU 132 132 1 1
GLU 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 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
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 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
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292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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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
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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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
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2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
3 1 1 1 1 1 MET QG . 1 MET QG 1 1
3 1 2 1 1 2 LEU H . 2 LEU H 1 1
4 1 1 1 1 1 MET QG . 1 MET QG 1 1
4 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
5 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
5 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
6 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
6 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
7 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
7 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
8 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
8 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
9 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
9 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
10 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
10 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
11 1 1 1 1 2 LEU H . 2 LEU H 1 1
11 1 2 1 1 3 LEU H . 3 LEU H 1 1
12 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
12 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
13 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
13 1 2 1 1 4 ILE H . 4 ILE H 1 1
14 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
14 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
15 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
15 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
16 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
16 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
17 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
17 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
18 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
18 1 2 1 1 3 LEU H . 3 LEU H 1 1
19 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
19 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
20 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
20 1 2 1 1 4 ILE H . 4 ILE H 1 1
21 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
21 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
22 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
22 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
23 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
23 1 2 1 1 34 THR MG . 34 THR QG2 1 1
24 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
24 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
25 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
25 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
26 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
26 1 2 1 1 4 ILE H . 4 ILE H 1 1
27 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
27 1 2 1 1 4 ILE H . 4 ILE H 1 1
28 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
28 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
29 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
29 1 2 1 1 31 LEU H . 31 LEU H 1 1
30 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
30 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
31 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
31 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
32 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
32 1 2 1 1 34 THR HA . 34 THR HA 1 1
33 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
33 1 2 1 1 34 THR HB . 34 THR HB 1 1
34 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
34 1 2 1 1 34 THR MG . 34 THR QG2 1 1
35 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
35 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
36 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
36 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
37 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
37 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
38 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
38 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
39 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
39 1 2 1 1 3 LEU H . 3 LEU H 1 1
40 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
40 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
41 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
41 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
42 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
42 1 2 1 1 3 LEU H . 3 LEU H 1 1
43 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
43 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
44 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
44 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
45 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
45 1 2 1 1 3 LEU H . 3 LEU H 1 1
46 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
46 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
47 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
47 1 2 1 1 34 THR MG . 34 THR QG2 1 1
48 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
48 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
49 1 1 1 1 3 LEU H . 3 LEU H 1 1
49 1 2 1 1 4 ILE H . 4 ILE H 1 1
50 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
50 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
51 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
51 1 2 1 1 4 ILE H . 4 ILE H 1 1
52 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
52 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
53 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
53 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
54 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
54 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
55 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
55 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
56 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
56 1 2 1 1 4 ILE H . 4 ILE H 1 1
57 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
57 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
58 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
58 1 2 1 1 4 ILE H . 4 ILE H 1 1
59 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
59 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
60 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
60 1 2 1 1 4 ILE H . 4 ILE H 1 1
61 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
61 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
62 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
62 1 2 1 1 4 ILE H . 4 ILE H 1 1
63 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
63 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
64 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
64 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
65 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
65 1 2 1 1 53 LEU H . 53 LEU H 1 1
66 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
66 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
67 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
67 1 2 1 1 4 ILE H . 4 ILE H 1 1
68 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
68 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
69 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
69 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
70 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
70 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
71 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
71 1 2 1 1 4 ILE H . 4 ILE H 1 1
72 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
72 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
73 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
73 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
74 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
74 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
75 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
75 1 2 1 1 4 ILE H . 4 ILE H 1 1
76 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
76 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
77 1 1 1 1 4 ILE H . 4 ILE H 1 1
77 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
78 1 1 1 1 4 ILE H . 4 ILE H 1 1
78 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
79 1 1 1 1 4 ILE H . 4 ILE H 1 1
79 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
80 1 1 1 1 4 ILE H . 4 ILE H 1 1
80 1 2 1 1 5 THR H . 5 THR H 1 1
81 1 1 1 1 4 ILE H . 4 ILE H 1 1
81 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
82 1 1 1 1 4 ILE H . 4 ILE H 1 1
82 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
83 1 1 1 1 4 ILE H . 4 ILE H 1 1
83 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
84 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
84 1 2 1 1 5 THR H . 5 THR H 1 1
85 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
85 1 2 1 1 5 THR MG . 5 THR QG2 1 1
86 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
86 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
87 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
87 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
88 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
88 1 2 1 1 5 THR H . 5 THR H 1 1
89 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
89 1 2 1 1 8 GLU H . 8 GLU H 1 1
90 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
90 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
91 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
91 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
92 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
92 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
93 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
93 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
94 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
94 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
95 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
95 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
96 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
96 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
97 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
97 1 2 1 1 5 THR H . 5 THR H 1 1
98 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
98 1 2 1 1 6 PRO HA . 6 PRO HA 1 1
99 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
99 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
100 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
100 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
101 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
101 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
102 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
102 1 2 1 1 9 LEU H . 9 LEU H 1 1
103 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
103 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
104 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
104 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
105 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
105 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
106 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
106 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
107 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
107 1 2 1 1 61 LEU H . 61 LEU H 1 1
108 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
108 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
109 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
109 1 2 1 1 62 LEU H . 62 LEU H 1 1
110 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
110 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
111 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
111 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
112 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
112 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
113 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
113 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
114 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
114 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
115 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
115 1 2 1 1 65 SER H . 65 SER H 1 1
116 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
116 1 2 1 1 65 SER QB . 65 SER QB 1 1
117 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
117 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
118 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
118 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
119 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
119 1 2 1 1 5 THR H . 5 THR H 1 1
120 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
120 1 2 1 1 5 THR H . 5 THR H 1 1
121 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
121 1 2 1 1 5 THR H . 5 THR H 1 1
122 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
122 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
123 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
123 1 2 1 1 58 ARG H . 58 ARG H 1 1
124 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
124 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
125 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
125 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
126 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
126 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
127 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
127 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
128 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
128 1 2 1 1 62 LEU H . 62 LEU H 1 1
129 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
129 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
130 1 1 1 1 5 THR H . 5 THR H 1 1
130 1 2 1 1 5 THR HB . 5 THR HB 1 1
131 1 1 1 1 5 THR H . 5 THR H 1 1
131 1 2 1 1 5 THR MG . 5 THR QG2 1 1
132 1 1 1 1 5 THR H . 5 THR H 1 1
132 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
133 1 1 1 1 5 THR H . 5 THR H 1 1
133 1 2 1 1 8 GLU H . 8 GLU H 1 1
134 1 1 1 1 5 THR H . 5 THR H 1 1
134 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
135 1 1 1 1 5 THR H . 5 THR H 1 1
135 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
136 1 1 1 1 5 THR H . 5 THR H 1 1
136 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
137 1 1 1 1 5 THR H . 5 THR H 1 1
137 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
138 1 1 1 1 5 THR H . 5 THR H 1 1
138 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
139 1 1 1 1 5 THR H . 5 THR H 1 1
139 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
140 1 1 1 1 5 THR H . 5 THR H 1 1
140 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
141 1 1 1 1 5 THR HA . 5 THR HA 1 1
141 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
142 1 1 1 1 5 THR HA . 5 THR HA 1 1
142 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
143 1 1 1 1 5 THR HA . 5 THR HA 1 1
143 1 2 1 1 7 ASP H . 7 ASP H 1 1
144 1 1 1 1 5 THR HA . 5 THR HA 1 1
144 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
145 1 1 1 1 5 THR HA . 5 THR HA 1 1
145 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
146 1 1 1 1 5 THR HB . 5 THR HB 1 1
146 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
147 1 1 1 1 5 THR HB . 5 THR HB 1 1
147 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
148 1 1 1 1 5 THR HB . 5 THR HB 1 1
148 1 2 1 1 7 ASP H . 7 ASP H 1 1
149 1 1 1 1 5 THR HB . 5 THR HB 1 1
149 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
150 1 1 1 1 5 THR HB . 5 THR HB 1 1
150 1 2 1 1 8 GLU H . 8 GLU H 1 1
151 1 1 1 1 5 THR MG . 5 THR QG2 1 1
151 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
152 1 1 1 1 5 THR MG . 5 THR QG2 1 1
152 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
153 1 1 1 1 5 THR MG . 5 THR QG2 1 1
153 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
154 1 1 1 1 5 THR MG . 5 THR QG2 1 1
154 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
155 1 1 1 1 5 THR MG . 5 THR QG2 1 1
155 1 2 1 1 7 ASP H . 7 ASP H 1 1
156 1 1 1 1 5 THR MG . 5 THR QG2 1 1
156 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
157 1 1 1 1 5 THR MG . 5 THR QG2 1 1
157 1 2 1 1 8 GLU H . 8 GLU H 1 1
158 1 1 1 1 5 THR MG . 5 THR QG2 1 1
158 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
159 1 1 1 1 5 THR MG . 5 THR QG2 1 1
159 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
160 1 1 1 1 5 THR MG . 5 THR QG2 1 1
160 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
161 1 1 1 1 5 THR MG . 5 THR QG2 1 1
161 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
162 1 1 1 1 5 THR MG . 5 THR QG2 1 1
162 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
163 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
163 1 2 1 1 9 LEU H . 9 LEU H 1 1
164 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
164 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
165 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
165 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
166 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
166 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
167 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
167 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
168 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
168 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
169 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
169 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
170 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
170 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
171 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
171 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
172 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
172 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
173 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
173 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
174 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
174 1 2 1 1 7 ASP H . 7 ASP H 1 1
175 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
175 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
176 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
176 1 2 1 1 8 GLU H . 8 GLU H 1 1
177 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
177 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
178 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
178 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
179 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
179 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
180 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
180 1 2 1 1 27 LYS H . 27 LYS H 1 1
181 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
181 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
182 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
182 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
183 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
183 1 2 1 1 7 ASP H . 7 ASP H 1 1
184 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
184 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
185 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
185 1 2 1 1 26 LEU H . 26 LEU H 1 1
186 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
186 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
187 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
187 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
188 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
188 1 2 1 1 27 LYS H . 27 LYS H 1 1
189 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
189 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
190 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
190 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
191 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
191 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
192 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
192 1 2 1 1 7 ASP H . 7 ASP H 1 1
193 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
193 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
194 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
194 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
195 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
195 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
196 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
196 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
197 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
197 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
198 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
198 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
199 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
199 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
200 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
200 1 2 1 1 26 LEU H . 26 LEU H 1 1
201 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
201 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
202 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
202 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
203 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
203 1 2 1 1 27 LYS H . 27 LYS H 1 1
204 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
204 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
205 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
205 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
206 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
206 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
207 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
207 1 2 1 1 27 LYS H . 27 LYS H 1 1
208 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
208 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
209 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
209 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
210 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
210 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
211 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
211 1 2 1 1 27 LYS H . 27 LYS H 1 1
212 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
212 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
213 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
213 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
214 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
214 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
215 1 1 1 1 7 ASP H . 7 ASP H 1 1
215 1 2 1 1 8 GLU H . 8 GLU H 1 1
216 1 1 1 1 7 ASP H . 7 ASP H 1 1
216 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
217 1 1 1 1 7 ASP H . 7 ASP H 1 1
217 1 2 1 1 9 LEU H . 9 LEU H 1 1
218 1 1 1 1 7 ASP H . 7 ASP H 1 1
218 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
219 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
219 1 2 1 1 9 LEU H . 9 LEU H 1 1
220 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
220 1 2 1 1 10 LYS H . 10 LYS H 1 1
221 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
221 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
222 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
222 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
223 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
223 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
224 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
224 1 2 1 1 11 SER H . 11 SER H 1 1
225 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
225 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
226 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
226 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
227 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
227 1 2 1 1 11 SER H . 11 SER H 1 1
228 1 1 1 1 8 GLU H . 8 GLU H 1 1
228 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
229 1 1 1 1 8 GLU H . 8 GLU H 1 1
229 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
230 1 1 1 1 8 GLU H . 8 GLU H 1 1
230 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
231 1 1 1 1 8 GLU H . 8 GLU H 1 1
231 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
232 1 1 1 1 8 GLU H . 8 GLU H 1 1
232 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
233 1 1 1 1 8 GLU H . 8 GLU H 1 1
233 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
234 1 1 1 1 8 GLU H . 8 GLU H 1 1
234 1 2 1 1 9 LEU H . 9 LEU H 1 1
235 1 1 1 1 8 GLU H . 8 GLU H 1 1
235 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
236 1 1 1 1 8 GLU H . 8 GLU H 1 1
236 1 2 1 1 10 LYS H . 10 LYS H 1 1
237 1 1 1 1 8 GLU H . 8 GLU H 1 1
237 1 2 1 1 11 SER H . 11 SER H 1 1
238 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
238 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
239 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
239 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
240 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
240 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
241 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
241 1 2 1 1 9 LEU H . 9 LEU H 1 1
242 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
242 1 2 1 1 10 LYS H . 10 LYS H 1 1
243 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
243 1 2 1 1 11 SER H . 11 SER H 1 1
244 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
244 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
245 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
245 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
246 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
246 1 2 1 1 12 TYR H . 12 TYR H 1 1
247 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
247 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
248 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
248 1 2 1 1 9 LEU H . 9 LEU H 1 1
249 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
249 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
250 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
250 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
251 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
251 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
252 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
252 1 2 1 1 12 TYR H . 12 TYR H 1 1
253 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
253 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
254 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
254 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
255 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
255 1 2 1 1 9 LEU H . 9 LEU H 1 1
256 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
256 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
257 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
257 1 2 1 1 9 LEU H . 9 LEU H 1 1
258 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
258 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
259 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
259 1 2 1 1 9 LEU H . 9 LEU H 1 1
260 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
260 1 2 1 1 11 SER H . 11 SER H 1 1
261 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
261 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
262 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
262 1 2 1 1 9 LEU H . 9 LEU H 1 1
263 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
263 1 2 1 1 9 LEU H . 9 LEU H 1 1
264 1 1 1 1 9 LEU H . 9 LEU H 1 1
264 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
265 1 1 1 1 9 LEU H . 9 LEU H 1 1
265 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
266 1 1 1 1 9 LEU H . 9 LEU H 1 1
266 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
267 1 1 1 1 9 LEU H . 9 LEU H 1 1
267 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
268 1 1 1 1 9 LEU H . 9 LEU H 1 1
268 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
269 1 1 1 1 9 LEU H . 9 LEU H 1 1
269 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
270 1 1 1 1 9 LEU H . 9 LEU H 1 1
270 1 2 1 1 10 LYS H . 10 LYS H 1 1
271 1 1 1 1 9 LEU H . 9 LEU H 1 1
271 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
272 1 1 1 1 9 LEU H . 9 LEU H 1 1
272 1 2 1 1 11 SER H . 11 SER H 1 1
273 1 1 1 1 9 LEU H . 9 LEU H 1 1
273 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
274 1 1 1 1 9 LEU H . 9 LEU H 1 1
274 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
275 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
275 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
276 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
276 1 2 1 1 11 SER H . 11 SER H 1 1
277 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
277 1 2 1 1 12 TYR H . 12 TYR H 1 1
278 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
278 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
279 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
279 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
280 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
280 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
281 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
281 1 2 1 1 13 SER H . 13 SER H 1 1
282 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
282 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
283 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
283 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
284 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
284 1 2 1 1 10 LYS H . 10 LYS H 1 1
285 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
285 1 2 1 1 11 SER H . 11 SER H 1 1
286 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
286 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
287 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
287 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
288 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
288 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
289 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
289 1 2 1 1 10 LYS H . 10 LYS H 1 1
290 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
290 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
291 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
291 1 2 1 1 10 LYS H . 10 LYS H 1 1
292 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
292 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
293 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
293 1 2 1 1 10 LYS H . 10 LYS H 1 1
294 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
294 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
295 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
295 1 2 1 1 11 SER H . 11 SER H 1 1
296 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
296 1 2 1 1 12 TYR H . 12 TYR H 1 1
297 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
297 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
298 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
298 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
299 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
299 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
300 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
300 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
301 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
301 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
302 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
302 1 2 1 1 13 SER H . 13 SER H 1 1
303 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
303 1 2 1 1 13 SER QB . 13 SER QB 1 1
304 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
304 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
305 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
305 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
306 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
306 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
307 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
307 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
308 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
308 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
309 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
309 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
310 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
310 1 2 1 1 65 SER H . 65 SER H 1 1
311 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
311 1 2 1 1 65 SER HA . 65 SER HA 1 1
312 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
312 1 2 1 1 66 GLN H . 66 GLN H 1 1
313 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
313 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
314 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
314 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
315 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
315 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
316 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
316 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
317 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
317 1 2 1 1 69 ALA H . 69 ALA H 1 1
318 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
318 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
319 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
319 1 2 1 1 10 LYS H . 10 LYS H 1 1
320 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
320 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
321 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
321 1 2 1 1 13 SER QB . 13 SER QB 1 1
322 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
322 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
323 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
323 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
324 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
324 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
325 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
325 1 2 1 1 27 LYS H . 27 LYS H 1 1
326 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
326 1 2 1 1 29 ASP H . 29 ASP H 1 1
327 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
327 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
328 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
328 1 2 1 1 65 SER H . 65 SER H 1 1
329 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
329 1 2 1 1 65 SER QB . 65 SER QB 1 1
330 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
330 1 2 1 1 66 GLN H . 66 GLN H 1 1
331 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
331 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
332 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
332 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
333 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
333 1 2 1 1 69 ALA H . 69 ALA H 1 1
334 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
334 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
335 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
335 1 2 1 1 10 LYS H . 10 LYS H 1 1
336 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
336 1 2 1 1 12 TYR H . 12 TYR H 1 1
337 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
337 1 2 1 1 13 SER H . 13 SER H 1 1
338 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
338 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
339 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
339 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
340 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
340 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
341 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
341 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
342 1 1 1 1 10 LYS H . 10 LYS H 1 1
342 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
343 1 1 1 1 10 LYS H . 10 LYS H 1 1
343 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
344 1 1 1 1 10 LYS H . 10 LYS H 1 1
344 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
345 1 1 1 1 10 LYS H . 10 LYS H 1 1
345 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
346 1 1 1 1 10 LYS H . 10 LYS H 1 1
346 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
347 1 1 1 1 10 LYS H . 10 LYS H 1 1
347 1 2 1 1 11 SER H . 11 SER H 1 1
348 1 1 1 1 10 LYS H . 10 LYS H 1 1
348 1 2 1 1 12 TYR H . 12 TYR H 1 1
349 1 1 1 1 10 LYS H . 10 LYS H 1 1
349 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
350 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
350 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
351 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
351 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
352 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
352 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
353 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
353 1 2 1 1 11 SER HA . 11 SER HA 1 1
354 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
354 1 2 1 1 12 TYR H . 12 TYR H 1 1
355 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
355 1 2 1 1 13 SER H . 13 SER H 1 1
356 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
356 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
357 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
357 1 2 1 1 19 LYS H . 19 LYS H 1 1
358 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
358 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
359 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
359 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
360 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
360 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
361 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
361 1 2 1 1 11 SER H . 11 SER H 1 1
362 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
362 1 2 1 1 11 SER HA . 11 SER HA 1 1
363 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
363 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
364 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
364 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
365 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
365 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
366 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
366 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
367 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
367 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
368 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
368 1 2 1 1 11 SER H . 11 SER H 1 1
369 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
369 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
370 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
370 1 2 1 1 11 SER H . 11 SER H 1 1
371 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
371 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
372 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
372 1 2 1 1 11 SER H . 11 SER H 1 1
373 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
373 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
374 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
374 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
375 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
375 1 2 1 1 11 SER H . 11 SER H 1 1
376 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
376 1 2 1 1 11 SER H . 11 SER H 1 1
377 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
377 1 2 1 1 11 SER HA . 11 SER HA 1 1
378 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
378 1 2 1 1 12 TYR H . 12 TYR H 1 1
379 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
379 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
380 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
380 1 2 1 1 11 SER H . 11 SER H 1 1
381 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
381 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
382 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
382 1 2 1 1 11 SER H . 11 SER H 1 1
383 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
383 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
384 1 1 1 1 11 SER H . 11 SER H 1 1
384 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
385 1 1 1 1 11 SER H . 11 SER H 1 1
385 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
386 1 1 1 1 11 SER H . 11 SER H 1 1
386 1 2 1 1 12 TYR H . 12 TYR H 1 1
387 1 1 1 1 11 SER H . 11 SER H 1 1
387 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
388 1 1 1 1 11 SER H . 11 SER H 1 1
388 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
389 1 1 1 1 11 SER H . 11 SER H 1 1
389 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
390 1 1 1 1 11 SER H . 11 SER H 1 1
390 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
391 1 1 1 1 11 SER H . 11 SER H 1 1
391 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
392 1 1 1 1 11 SER HA . 11 SER HA 1 1
392 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
393 1 1 1 1 11 SER HA . 11 SER HA 1 1
393 1 2 1 1 13 SER H . 13 SER H 1 1
394 1 1 1 1 11 SER HA . 11 SER HA 1 1
394 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
395 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
395 1 2 1 1 12 TYR H . 12 TYR H 1 1
396 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
396 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
397 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
397 1 2 1 1 12 TYR H . 12 TYR H 1 1
398 1 1 1 1 12 TYR H . 12 TYR H 1 1
398 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
399 1 1 1 1 12 TYR H . 12 TYR H 1 1
399 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
400 1 1 1 1 12 TYR H . 12 TYR H 1 1
400 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
401 1 1 1 1 12 TYR H . 12 TYR H 1 1
401 1 2 1 1 13 SER H . 13 SER H 1 1
402 1 1 1 1 12 TYR H . 12 TYR H 1 1
402 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
403 1 1 1 1 12 TYR H . 12 TYR H 1 1
403 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
404 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
404 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
405 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
405 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
406 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
406 1 2 1 1 13 SER H . 13 SER H 1 1
407 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
407 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
408 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
408 1 2 1 1 13 SER H . 13 SER H 1 1
409 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
409 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
410 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
410 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
411 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
411 1 2 1 1 13 SER H . 13 SER H 1 1
412 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
412 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
413 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
413 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
414 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
414 1 2 1 1 13 SER H . 13 SER H 1 1
415 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
415 1 2 1 1 13 SER HA . 13 SER HA 1 1
416 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
416 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
417 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
417 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
418 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
418 1 2 1 1 14 VAL H . 14 VAL H 1 1
419 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
419 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
420 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
420 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
421 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
421 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
422 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
422 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
423 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
423 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
424 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
424 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
425 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
425 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
426 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
426 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
427 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
427 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
428 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
428 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
429 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
429 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
430 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
430 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
431 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
431 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
432 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
432 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
433 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
433 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
434 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
434 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
435 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
435 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
436 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
436 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
437 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
437 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
438 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
438 1 2 1 1 66 GLN HE21 . 66 GLN HE21 1 1
439 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
439 1 2 1 1 66 GLN HE22 . 66 GLN HE22 1 1
440 1 1 1 1 13 SER H . 13 SER H 1 1
440 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
441 1 1 1 1 13 SER H . 13 SER H 1 1
441 1 2 1 1 13 SER QB . 13 SER QB 1 1
442 1 1 1 1 13 SER H . 13 SER H 1 1
442 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
443 1 1 1 1 13 SER H . 13 SER H 1 1
443 1 2 1 1 13 SER HG . 13 SER HG 1 1
444 1 1 1 1 13 SER H . 13 SER H 1 1
444 1 2 1 1 14 VAL H . 14 VAL H 1 1
445 1 1 1 1 13 SER H . 13 SER H 1 1
445 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
446 1 1 1 1 13 SER H . 13 SER H 1 1
446 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
447 1 1 1 1 13 SER HA . 13 SER HA 1 1
447 1 2 1 1 13 SER HG . 13 SER HG 1 1
448 1 1 1 1 13 SER HA . 13 SER HA 1 1
448 1 2 1 1 14 VAL H . 14 VAL H 1 1
449 1 1 1 1 13 SER HA . 13 SER HA 1 1
449 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
450 1 1 1 1 13 SER HA . 13 SER HA 1 1
450 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
451 1 1 1 1 13 SER HA . 13 SER HA 1 1
451 1 2 1 1 15 PHE H . 15 PHE H 1 1
452 1 1 1 1 13 SER HA . 13 SER HA 1 1
452 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
453 1 1 1 1 13 SER QB . 13 SER QB 1 1
453 1 2 1 1 15 PHE H . 15 PHE H 1 1
454 1 1 1 1 13 SER QB . 13 SER QB 1 1
454 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
455 1 1 1 1 13 SER QB . 13 SER QB 1 1
455 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
456 1 1 1 1 13 SER QB . 13 SER QB 1 1
456 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
457 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
457 1 2 1 1 14 VAL H . 14 VAL H 1 1
458 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
458 1 2 1 1 15 PHE H . 15 PHE H 1 1
459 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
459 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
460 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
460 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
461 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
461 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
462 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
462 1 2 1 1 14 VAL H . 14 VAL H 1 1
463 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
463 1 2 1 1 15 PHE H . 15 PHE H 1 1
464 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
464 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
465 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
465 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
466 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
466 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
467 1 1 1 1 13 SER HG . 13 SER HG 1 1
467 1 2 1 1 14 VAL H . 14 VAL H 1 1
468 1 1 1 1 13 SER HG . 13 SER HG 1 1
468 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
469 1 1 1 1 13 SER HG . 13 SER HG 1 1
469 1 2 1 1 15 PHE H . 15 PHE H 1 1
470 1 1 1 1 13 SER HG . 13 SER HG 1 1
470 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
471 1 1 1 1 13 SER HG . 13 SER HG 1 1
471 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
472 1 1 1 1 13 SER HG . 13 SER HG 1 1
472 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
473 1 1 1 1 13 SER HG . 13 SER HG 1 1
473 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
474 1 1 1 1 13 SER HG . 13 SER HG 1 1
474 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
475 1 1 1 1 13 SER HG . 13 SER HG 1 1
475 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
476 1 1 1 1 14 VAL H . 14 VAL H 1 1
476 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
477 1 1 1 1 14 VAL H . 14 VAL H 1 1
477 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
478 1 1 1 1 14 VAL H . 14 VAL H 1 1
478 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
479 1 1 1 1 14 VAL H . 14 VAL H 1 1
479 1 2 1 1 15 PHE H . 15 PHE H 1 1
480 1 1 1 1 14 VAL H . 14 VAL H 1 1
480 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
481 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
481 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
482 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
482 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
483 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
483 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
484 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
484 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
485 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
485 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
486 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
486 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
487 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
487 1 2 1 1 15 PHE H . 15 PHE H 1 1
488 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
488 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
489 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
489 1 2 1 1 15 PHE H . 15 PHE H 1 1
490 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
490 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
491 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
491 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
492 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
492 1 2 1 1 15 PHE H . 15 PHE H 1 1
493 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
493 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
494 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
494 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
495 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
495 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
496 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
496 1 2 1 1 16 GLU H . 16 GLU H 1 1
497 1 1 1 1 15 PHE H . 15 PHE H 1 1
497 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
498 1 1 1 1 15 PHE H . 15 PHE H 1 1
498 1 2 1 1 16 GLU H . 16 GLU H 1 1
499 1 1 1 1 15 PHE H . 15 PHE H 1 1
499 1 2 1 1 17 SER H . 17 SER H 1 1
500 1 1 1 1 15 PHE H . 15 PHE H 1 1
500 1 2 1 1 18 VAL H . 18 VAL H 1 1
501 1 1 1 1 15 PHE H . 15 PHE H 1 1
501 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
502 1 1 1 1 15 PHE H . 15 PHE H 1 1
502 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
503 1 1 1 1 15 PHE H . 15 PHE H 1 1
503 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
504 1 1 1 1 15 PHE H . 15 PHE H 1 1
504 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
505 1 1 1 1 15 PHE H . 15 PHE H 1 1
505 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
506 1 1 1 1 15 PHE H . 15 PHE H 1 1
506 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
507 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
507 1 2 1 1 16 GLU H . 16 GLU H 1 1
508 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
508 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
509 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
509 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
510 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
510 1 2 1 1 17 SER H . 17 SER H 1 1
511 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
511 1 2 1 1 18 VAL H . 18 VAL H 1 1
512 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
512 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
513 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
513 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
514 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
514 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
515 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
515 1 2 1 1 16 GLU H . 16 GLU H 1 1
516 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
516 1 2 1 1 17 SER H . 17 SER H 1 1
517 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
517 1 2 1 1 18 VAL H . 18 VAL H 1 1
518 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
518 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
519 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
519 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
520 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
520 1 2 1 1 16 GLU H . 16 GLU H 1 1
521 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
521 1 2 1 1 17 SER H . 17 SER H 1 1
522 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
522 1 2 1 1 18 VAL H . 18 VAL H 1 1
523 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
523 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
524 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
524 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
525 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
525 1 2 1 1 19 LYS H . 19 LYS H 1 1
526 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
526 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
527 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
527 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
528 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
528 1 2 1 1 16 GLU H . 16 GLU H 1 1
529 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
529 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
530 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
530 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
531 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
531 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
532 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
532 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
533 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
533 1 2 1 1 66 GLN HE21 . 66 GLN HE21 1 1
534 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
534 1 2 1 1 66 GLN HE22 . 66 GLN HE22 1 1
535 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
535 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
536 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
536 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
537 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
537 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
538 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
538 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
539 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
539 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
540 1 1 1 1 16 GLU H . 16 GLU H 1 1
540 1 2 1 1 17 SER H . 17 SER H 1 1
541 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
541 1 2 1 1 18 VAL H . 18 VAL H 1 1
542 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
542 1 2 1 1 19 LYS H . 19 LYS H 1 1
543 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
543 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
544 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
544 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
545 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
545 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
546 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
546 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
547 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
547 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
548 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
548 1 2 1 1 20 THR H . 20 THR H 1 1
549 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
549 1 2 1 1 20 THR MG . 20 THR QG2 1 1
550 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
550 1 2 1 1 17 SER HA . 17 SER HA 1 1
551 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
551 1 2 1 1 18 VAL H . 18 VAL H 1 1
552 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
552 1 2 1 1 20 THR MG . 20 THR QG2 1 1
553 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
553 1 2 1 1 17 SER H . 17 SER H 1 1
554 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
554 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
555 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
555 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
556 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
556 1 2 1 1 20 THR H . 20 THR H 1 1
557 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
557 1 2 1 1 20 THR HB . 20 THR HB 1 1
558 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
558 1 2 1 1 20 THR MG . 20 THR QG2 1 1
559 1 1 1 1 17 SER H . 17 SER H 1 1
559 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
560 1 1 1 1 17 SER H . 17 SER H 1 1
560 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
561 1 1 1 1 17 SER H . 17 SER H 1 1
561 1 2 1 1 18 VAL H . 18 VAL H 1 1
562 1 1 1 1 17 SER H . 17 SER H 1 1
562 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
563 1 1 1 1 17 SER H . 17 SER H 1 1
563 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
564 1 1 1 1 17 SER H . 17 SER H 1 1
564 1 2 1 1 19 LYS H . 19 LYS H 1 1
565 1 1 1 1 17 SER H . 17 SER H 1 1
565 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
566 1 1 1 1 17 SER HA . 17 SER HA 1 1
566 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
567 1 1 1 1 17 SER HA . 17 SER HA 1 1
567 1 2 1 1 20 THR H . 20 THR H 1 1
568 1 1 1 1 17 SER HA . 17 SER HA 1 1
568 1 2 1 1 20 THR MG . 20 THR QG2 1 1
569 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
569 1 2 1 1 18 VAL H . 18 VAL H 1 1
570 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
570 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
571 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
571 1 2 1 1 18 VAL H . 18 VAL H 1 1
572 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
572 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
573 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
573 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
574 1 1 1 1 18 VAL H . 18 VAL H 1 1
574 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
575 1 1 1 1 18 VAL H . 18 VAL H 1 1
575 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
576 1 1 1 1 18 VAL H . 18 VAL H 1 1
576 1 2 1 1 19 LYS H . 19 LYS H 1 1
577 1 1 1 1 18 VAL H . 18 VAL H 1 1
577 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
578 1 1 1 1 18 VAL H . 18 VAL H 1 1
578 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
579 1 1 1 1 18 VAL H . 18 VAL H 1 1
579 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
580 1 1 1 1 18 VAL H . 18 VAL H 1 1
580 1 2 1 1 20 THR H . 20 THR H 1 1
581 1 1 1 1 18 VAL H . 18 VAL H 1 1
581 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
582 1 1 1 1 18 VAL H . 18 VAL H 1 1
582 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
583 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
583 1 2 1 1 20 THR H . 20 THR H 1 1
584 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
584 1 2 1 1 21 ARG H . 21 ARG H 1 1
585 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
585 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
586 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
586 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
587 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
587 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
588 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
588 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
589 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
589 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
590 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
590 1 2 1 1 19 LYS H . 19 LYS H 1 1
591 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
591 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
592 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
592 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
593 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
593 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
594 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
594 1 2 1 1 19 LYS H . 19 LYS H 1 1
595 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
595 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
596 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
596 1 2 1 1 20 THR H . 20 THR H 1 1
597 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
597 1 2 1 1 21 ARG H . 21 ARG H 1 1
598 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
598 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
599 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
599 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
600 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
600 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
601 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
601 1 2 1 1 69 ALA H . 69 ALA H 1 1
602 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
602 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
603 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
603 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
604 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
604 1 2 1 1 70 LEU H . 70 LEU H 1 1
605 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
605 1 2 1 1 19 LYS H . 19 LYS H 1 1
606 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
606 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
607 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
607 1 2 1 1 20 THR H . 20 THR H 1 1
608 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
608 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
609 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
609 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
610 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
610 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
611 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
611 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
612 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
612 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
613 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
613 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
614 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
614 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
615 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
615 1 2 1 1 70 LEU H . 70 LEU H 1 1
616 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
616 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
617 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
617 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
618 1 1 1 1 19 LYS H . 19 LYS H 1 1
618 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
619 1 1 1 1 19 LYS H . 19 LYS H 1 1
619 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
620 1 1 1 1 19 LYS H . 19 LYS H 1 1
620 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
621 1 1 1 1 19 LYS H . 19 LYS H 1 1
621 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
622 1 1 1 1 19 LYS H . 19 LYS H 1 1
622 1 2 1 1 20 THR H . 20 THR H 1 1
623 1 1 1 1 19 LYS H . 19 LYS H 1 1
623 1 2 1 1 20 THR MG . 20 THR QG2 1 1
624 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
624 1 2 1 1 20 THR HA . 20 THR HA 1 1
625 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
625 1 2 1 1 20 THR MG . 20 THR QG2 1 1
626 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
626 1 2 1 1 21 ARG H . 21 ARG H 1 1
627 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
627 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
628 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
628 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
629 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
629 1 2 1 1 20 THR H . 20 THR H 1 1
630 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
630 1 2 1 1 20 THR MG . 20 THR QG2 1 1
631 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
631 1 2 1 1 20 THR H . 20 THR H 1 1
632 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
632 1 2 1 1 20 THR MG . 20 THR QG2 1 1
633 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
633 1 2 1 1 20 THR H . 20 THR H 1 1
634 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
634 1 2 1 1 20 THR H . 20 THR H 1 1
635 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
635 1 2 1 1 20 THR H . 20 THR H 1 1
636 1 1 1 1 20 THR H . 20 THR H 1 1
636 1 2 1 1 20 THR MG . 20 THR QG2 1 1
637 1 1 1 1 20 THR H . 20 THR H 1 1
637 1 2 1 1 21 ARG H . 21 ARG H 1 1
638 1 1 1 1 20 THR H . 20 THR H 1 1
638 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
639 1 1 1 1 20 THR HA . 20 THR HA 1 1
639 1 2 1 1 20 THR MG . 20 THR QG2 1 1
640 1 1 1 1 20 THR HB . 20 THR HB 1 1
640 1 2 1 1 21 ARG H . 21 ARG H 1 1
641 1 1 1 1 20 THR MG . 20 THR QG2 1 1
641 1 2 1 1 21 ARG H . 21 ARG H 1 1
642 1 1 1 1 21 ARG H . 21 ARG H 1 1
642 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
643 1 1 1 1 21 ARG H . 21 ARG H 1 1
643 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
644 1 1 1 1 21 ARG H . 21 ARG H 1 1
644 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
645 1 1 1 1 21 ARG H . 21 ARG H 1 1
645 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
646 1 1 1 1 21 ARG H . 21 ARG H 1 1
646 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
647 1 1 1 1 21 ARG H . 21 ARG H 1 1
647 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
648 1 1 1 1 21 ARG H . 21 ARG H 1 1
648 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
649 1 1 1 1 21 ARG H . 21 ARG H 1 1
649 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
650 1 1 1 1 21 ARG H . 21 ARG H 1 1
650 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
651 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
651 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
652 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
652 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
653 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
653 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
654 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
654 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
655 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
655 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
656 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
656 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
657 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
657 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
658 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
658 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
659 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
659 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
660 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
660 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
661 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
661 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
662 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
662 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
663 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
663 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
664 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
664 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
665 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
665 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
666 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
666 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
667 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
667 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
668 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
668 1 2 1 1 26 LEU H . 26 LEU H 1 1
669 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
669 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
670 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
670 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
671 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
671 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
672 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
672 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
673 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
673 1 2 1 1 23 ASP H . 23 ASP H 1 1
674 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
674 1 2 1 1 24 GLU H . 24 GLU H 1 1
675 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
675 1 2 1 1 25 LEU H . 25 LEU H 1 1
676 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
676 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
677 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
677 1 2 1 1 23 ASP H . 23 ASP H 1 1
678 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
678 1 2 1 1 24 GLU H . 24 GLU H 1 1
679 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
679 1 2 1 1 25 LEU H . 25 LEU H 1 1
680 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
680 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
681 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
681 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
682 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
682 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
683 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
683 1 2 1 1 26 LEU H . 26 LEU H 1 1
684 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
684 1 2 1 1 23 ASP H . 23 ASP H 1 1
685 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
685 1 2 1 1 24 GLU H . 24 GLU H 1 1
686 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
686 1 2 1 1 25 LEU H . 25 LEU H 1 1
687 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
687 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
688 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
688 1 2 1 1 23 ASP H . 23 ASP H 1 1
689 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
689 1 2 1 1 24 GLU H . 24 GLU H 1 1
690 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
690 1 2 1 1 25 LEU H . 25 LEU H 1 1
691 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
691 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
692 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
692 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
693 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
693 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
694 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
694 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
695 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
695 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
696 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
696 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
697 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
697 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
698 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
698 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
699 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
699 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
700 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
700 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
701 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
701 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
702 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
702 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
703 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
703 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
704 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
704 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
705 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
705 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
706 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
706 1 2 1 1 25 LEU H . 25 LEU H 1 1
707 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
707 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
708 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
708 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
709 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
709 1 2 1 1 25 LEU H . 25 LEU H 1 1
710 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
710 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
711 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
711 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
712 1 1 1 1 23 ASP H . 23 ASP H 1 1
712 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
713 1 1 1 1 23 ASP H . 23 ASP H 1 1
713 1 2 1 1 24 GLU H . 24 GLU H 1 1
714 1 1 1 1 23 ASP H . 23 ASP H 1 1
714 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
715 1 1 1 1 23 ASP H . 23 ASP H 1 1
715 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
716 1 1 1 1 23 ASP H . 23 ASP H 1 1
716 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
717 1 1 1 1 23 ASP H . 23 ASP H 1 1
717 1 2 1 1 25 LEU H . 25 LEU H 1 1
718 1 1 1 1 23 ASP H . 23 ASP H 1 1
718 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
719 1 1 1 1 23 ASP H . 23 ASP H 1 1
719 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
720 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
720 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
721 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
721 1 2 1 1 25 LEU H . 25 LEU H 1 1
722 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
722 1 2 1 1 26 LEU H . 26 LEU H 1 1
723 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
723 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
724 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
724 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
725 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
725 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
726 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
726 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
727 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
727 1 2 1 1 27 LYS H . 27 LYS H 1 1
728 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
728 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
729 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
729 1 2 1 1 24 GLU H . 24 GLU H 1 1
730 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
730 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
731 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
731 1 2 1 1 24 GLU H . 24 GLU H 1 1
732 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
732 1 2 1 1 27 LYS H . 27 LYS H 1 1
733 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
733 1 2 1 1 24 GLU H . 24 GLU H 1 1
734 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
734 1 2 1 1 27 LYS H . 27 LYS H 1 1
735 1 1 1 1 24 GLU H . 24 GLU H 1 1
735 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
736 1 1 1 1 24 GLU H . 24 GLU H 1 1
736 1 2 1 1 25 LEU H . 25 LEU H 1 1
737 1 1 1 1 24 GLU H . 24 GLU H 1 1
737 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
738 1 1 1 1 24 GLU H . 24 GLU H 1 1
738 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
739 1 1 1 1 24 GLU H . 24 GLU H 1 1
739 1 2 1 1 26 LEU H . 26 LEU H 1 1
740 1 1 1 1 24 GLU H . 24 GLU H 1 1
740 1 2 1 1 27 LYS H . 27 LYS H 1 1
741 1 1 1 1 24 GLU H . 24 GLU H 1 1
741 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
742 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
742 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
743 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
743 1 2 1 1 26 LEU H . 26 LEU H 1 1
744 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
744 1 2 1 1 27 LYS H . 27 LYS H 1 1
745 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
745 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
746 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
746 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
747 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
747 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
748 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
748 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
749 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
749 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
750 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
750 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
751 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
751 1 2 1 1 28 GLN H . 28 GLN H 1 1
752 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
752 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
753 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
753 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
754 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
754 1 2 1 1 26 LEU H . 26 LEU H 1 1
755 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
755 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
756 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
756 1 2 1 1 28 GLN H . 28 GLN H 1 1
757 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
757 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
758 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
758 1 2 1 1 25 LEU H . 25 LEU H 1 1
759 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
759 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
760 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
760 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
761 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
761 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
762 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
762 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
763 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
763 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
764 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
764 1 2 1 1 26 LEU H . 26 LEU H 1 1
765 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
765 1 2 1 1 27 LYS H . 27 LYS H 1 1
766 1 1 1 1 25 LEU H . 25 LEU H 1 1
766 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
767 1 1 1 1 25 LEU H . 25 LEU H 1 1
767 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
768 1 1 1 1 25 LEU H . 25 LEU H 1 1
768 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
769 1 1 1 1 25 LEU H . 25 LEU H 1 1
769 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
770 1 1 1 1 25 LEU H . 25 LEU H 1 1
770 1 2 1 1 26 LEU H . 26 LEU H 1 1
771 1 1 1 1 25 LEU H . 25 LEU H 1 1
771 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
772 1 1 1 1 25 LEU H . 25 LEU H 1 1
772 1 2 1 1 27 LYS H . 27 LYS H 1 1
773 1 1 1 1 25 LEU H . 25 LEU H 1 1
773 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
774 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
774 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
775 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
775 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
776 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
776 1 2 1 1 27 LYS H . 27 LYS H 1 1
777 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
777 1 2 1 1 28 GLN H . 28 GLN H 1 1
778 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
778 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
779 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
779 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
780 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
780 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
781 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
781 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
782 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
782 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
783 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
783 1 2 1 1 29 ASP H . 29 ASP H 1 1
784 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
784 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
785 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
785 1 2 1 1 26 LEU H . 26 LEU H 1 1
786 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
786 1 2 1 1 26 LEU H . 26 LEU H 1 1
787 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
787 1 2 1 1 28 GLN H . 28 GLN H 1 1
788 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
788 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
789 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
789 1 2 1 1 29 ASP H . 29 ASP H 1 1
790 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
790 1 2 1 1 26 LEU H . 26 LEU H 1 1
791 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
791 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
792 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
792 1 2 1 1 26 LEU H . 26 LEU H 1 1
793 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
793 1 2 1 1 27 LYS H . 27 LYS H 1 1
794 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
794 1 2 1 1 28 GLN H . 28 GLN H 1 1
795 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
795 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
796 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
796 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
797 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
797 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
798 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
798 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
799 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
799 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
800 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
800 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
801 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
801 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
802 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
802 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
803 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
803 1 2 1 1 72 ASN QD . 72 ASN QD2 1 1
804 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
804 1 2 1 1 26 LEU H . 26 LEU H 1 1
805 1 1 1 1 26 LEU H . 26 LEU H 1 1
805 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
806 1 1 1 1 26 LEU H . 26 LEU H 1 1
806 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
807 1 1 1 1 26 LEU H . 26 LEU H 1 1
807 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
808 1 1 1 1 26 LEU H . 26 LEU H 1 1
808 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
809 1 1 1 1 26 LEU H . 26 LEU H 1 1
809 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
810 1 1 1 1 26 LEU H . 26 LEU H 1 1
810 1 2 1 1 27 LYS H . 27 LYS H 1 1
811 1 1 1 1 26 LEU H . 26 LEU H 1 1
811 1 2 1 1 28 GLN H . 28 GLN H 1 1
812 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
812 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
813 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
813 1 2 1 1 28 GLN H . 28 GLN H 1 1
814 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
814 1 2 1 1 29 ASP H . 29 ASP H 1 1
815 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
815 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
816 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
816 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
817 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
817 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
818 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
818 1 2 1 1 30 ILE H . 30 ILE H 1 1
819 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
819 1 2 1 1 27 LYS H . 27 LYS H 1 1
820 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
820 1 2 1 1 28 GLN H . 28 GLN H 1 1
821 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
821 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
822 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
822 1 2 1 1 27 LYS H . 27 LYS H 1 1
823 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
823 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
824 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
824 1 2 1 1 27 LYS H . 27 LYS H 1 1
825 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
825 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
826 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
826 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
827 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
827 1 2 1 1 27 LYS H . 27 LYS H 1 1
828 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
828 1 2 1 1 29 ASP H . 29 ASP H 1 1
829 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
829 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
830 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
830 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
831 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
831 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
832 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
832 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
833 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
833 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
834 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
834 1 2 1 1 27 LYS H . 27 LYS H 1 1
835 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
835 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
836 1 1 1 1 27 LYS H . 27 LYS H 1 1
836 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
837 1 1 1 1 27 LYS H . 27 LYS H 1 1
837 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
838 1 1 1 1 27 LYS H . 27 LYS H 1 1
838 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
839 1 1 1 1 27 LYS H . 27 LYS H 1 1
839 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
840 1 1 1 1 27 LYS H . 27 LYS H 1 1
840 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
841 1 1 1 1 27 LYS H . 27 LYS H 1 1
841 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
842 1 1 1 1 27 LYS H . 27 LYS H 1 1
842 1 2 1 1 28 GLN H . 28 GLN H 1 1
843 1 1 1 1 27 LYS H . 27 LYS H 1 1
843 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
844 1 1 1 1 27 LYS H . 27 LYS H 1 1
844 1 2 1 1 29 ASP H . 29 ASP H 1 1
845 1 1 1 1 27 LYS H . 27 LYS H 1 1
845 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
846 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
846 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
847 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
847 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
848 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
848 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
849 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
849 1 2 1 1 29 ASP H . 29 ASP H 1 1
850 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
850 1 2 1 1 30 ILE H . 30 ILE H 1 1
851 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
851 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
852 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
852 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
853 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
853 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
854 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
854 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
855 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
855 1 2 1 1 31 LEU H . 31 LEU H 1 1
856 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
856 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
857 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
857 1 2 1 1 28 GLN H . 28 GLN H 1 1
858 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
858 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
859 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
859 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
860 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
860 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
861 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
861 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
862 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
862 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
863 1 1 1 1 27 LYS HD2 . 27 LYS HD2 1 1
863 1 2 1 1 28 GLN H . 28 GLN H 1 1
864 1 1 1 1 27 LYS HD3 . 27 LYS HD3 1 1
864 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
865 1 1 1 1 27 LYS HD3 . 27 LYS HD3 1 1
865 1 2 1 1 28 GLN H . 28 GLN H 1 1
866 1 1 1 1 27 LYS HE2 . 27 LYS HE2 1 1
866 1 2 1 1 28 GLN H . 28 GLN H 1 1
867 1 1 1 1 27 LYS HE3 . 27 LYS HE3 1 1
867 1 2 1 1 28 GLN H . 28 GLN H 1 1
868 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
868 1 2 1 1 28 GLN H . 28 GLN H 1 1
869 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
869 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
870 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
870 1 2 1 1 28 GLN H . 28 GLN H 1 1
871 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
871 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
872 1 1 1 1 28 GLN H . 28 GLN H 1 1
872 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
873 1 1 1 1 28 GLN H . 28 GLN H 1 1
873 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
874 1 1 1 1 28 GLN H . 28 GLN H 1 1
874 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
875 1 1 1 1 28 GLN H . 28 GLN H 1 1
875 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
876 1 1 1 1 28 GLN H . 28 GLN H 1 1
876 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
877 1 1 1 1 28 GLN H . 28 GLN H 1 1
877 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
878 1 1 1 1 28 GLN H . 28 GLN H 1 1
878 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
879 1 1 1 1 28 GLN H . 28 GLN H 1 1
879 1 2 1 1 29 ASP H . 29 ASP H 1 1
880 1 1 1 1 28 GLN H . 28 GLN H 1 1
880 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
881 1 1 1 1 28 GLN H . 28 GLN H 1 1
881 1 2 1 1 30 ILE H . 30 ILE H 1 1
882 1 1 1 1 28 GLN H . 28 GLN H 1 1
882 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
883 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
883 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
884 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
884 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
885 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
885 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
886 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
886 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
887 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
887 1 2 1 1 30 ILE H . 30 ILE H 1 1
888 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
888 1 2 1 1 31 LEU H . 31 LEU H 1 1
889 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
889 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
890 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
890 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
891 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
891 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
892 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
892 1 2 1 1 32 GLU H . 32 GLU H 1 1
893 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
893 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
894 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
894 1 2 1 1 29 ASP H . 29 ASP H 1 1
895 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
895 1 2 1 1 29 ASP H . 29 ASP H 1 1
896 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
896 1 2 1 1 29 ASP H . 29 ASP H 1 1
897 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
897 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
898 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
898 1 2 1 1 29 ASP H . 29 ASP H 1 1
899 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
899 1 2 1 1 29 ASP H . 29 ASP H 1 1
900 1 1 1 1 29 ASP H . 29 ASP H 1 1
900 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
901 1 1 1 1 29 ASP H . 29 ASP H 1 1
901 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
902 1 1 1 1 29 ASP H . 29 ASP H 1 1
902 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
903 1 1 1 1 29 ASP H . 29 ASP H 1 1
903 1 2 1 1 30 ILE H . 30 ILE H 1 1
904 1 1 1 1 29 ASP H . 29 ASP H 1 1
904 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
905 1 1 1 1 29 ASP H . 29 ASP H 1 1
905 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
906 1 1 1 1 29 ASP H . 29 ASP H 1 1
906 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
907 1 1 1 1 29 ASP H . 29 ASP H 1 1
907 1 2 1 1 31 LEU H . 31 LEU H 1 1
908 1 1 1 1 29 ASP H . 29 ASP H 1 1
908 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
909 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
909 1 2 1 1 31 LEU H . 31 LEU H 1 1
910 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
910 1 2 1 1 32 GLU H . 32 GLU H 1 1
911 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
911 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
912 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
912 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
913 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
913 1 2 1 1 33 ALA H . 33 ALA H 1 1
914 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
914 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
915 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
915 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
916 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
916 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
917 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
917 1 2 1 1 30 ILE H . 30 ILE H 1 1
918 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
918 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
919 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
919 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
920 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
920 1 2 1 1 69 ALA H . 69 ALA H 1 1
921 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
921 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
922 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
922 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
923 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
923 1 2 1 1 30 ILE H . 30 ILE H 1 1
924 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
924 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
925 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
925 1 2 1 1 30 ILE H . 30 ILE H 1 1
926 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
926 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
927 1 1 1 1 30 ILE H . 30 ILE H 1 1
927 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
928 1 1 1 1 30 ILE H . 30 ILE H 1 1
928 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
929 1 1 1 1 30 ILE H . 30 ILE H 1 1
929 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
930 1 1 1 1 30 ILE H . 30 ILE H 1 1
930 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
931 1 1 1 1 30 ILE H . 30 ILE H 1 1
931 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
932 1 1 1 1 30 ILE H . 30 ILE H 1 1
932 1 2 1 1 31 LEU H . 31 LEU H 1 1
933 1 1 1 1 30 ILE H . 30 ILE H 1 1
933 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
934 1 1 1 1 30 ILE H . 30 ILE H 1 1
934 1 2 1 1 32 GLU H . 32 GLU H 1 1
935 1 1 1 1 30 ILE H . 30 ILE H 1 1
935 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
936 1 1 1 1 30 ILE H . 30 ILE H 1 1
936 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
937 1 1 1 1 30 ILE H . 30 ILE H 1 1
937 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
938 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
938 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
939 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
939 1 2 1 1 32 GLU H . 32 GLU H 1 1
940 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
940 1 2 1 1 33 ALA H . 33 ALA H 1 1
941 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
941 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
942 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
942 1 2 1 1 34 THR H . 34 THR H 1 1
943 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
943 1 2 1 1 31 LEU H . 31 LEU H 1 1
944 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
944 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
945 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
945 1 2 1 1 31 LEU H . 31 LEU H 1 1
946 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
946 1 2 1 1 31 LEU H . 31 LEU H 1 1
947 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
947 1 2 1 1 65 SER H . 65 SER H 1 1
948 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
948 1 2 1 1 31 LEU H . 31 LEU H 1 1
949 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
949 1 2 1 1 31 LEU H . 31 LEU H 1 1
950 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
950 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
951 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
951 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
952 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
952 1 2 1 1 34 THR H . 34 THR H 1 1
953 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
953 1 2 1 1 65 SER HA . 65 SER HA 1 1
954 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
954 1 2 1 1 65 SER QB . 65 SER QB 1 1
955 1 1 1 1 31 LEU H . 31 LEU H 1 1
955 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
956 1 1 1 1 31 LEU H . 31 LEU H 1 1
956 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
957 1 1 1 1 31 LEU H . 31 LEU H 1 1
957 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
958 1 1 1 1 31 LEU H . 31 LEU H 1 1
958 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
959 1 1 1 1 31 LEU H . 31 LEU H 1 1
959 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
960 1 1 1 1 31 LEU H . 31 LEU H 1 1
960 1 2 1 1 32 GLU H . 32 GLU H 1 1
961 1 1 1 1 31 LEU H . 31 LEU H 1 1
961 1 2 1 1 33 ALA H . 33 ALA H 1 1
962 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
962 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
963 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
963 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
964 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
964 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
965 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
965 1 2 1 1 33 ALA H . 33 ALA H 1 1
966 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
966 1 2 1 1 34 THR H . 34 THR H 1 1
967 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
967 1 2 1 1 34 THR HB . 34 THR HB 1 1
968 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
968 1 2 1 1 34 THR HG1 . 34 THR HG1 1 1
969 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
969 1 2 1 1 34 THR MG . 34 THR QG2 1 1
970 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
970 1 2 1 1 35 ALA H . 35 ALA H 1 1
971 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
971 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
972 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
972 1 2 1 1 32 GLU H . 32 GLU H 1 1
973 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
973 1 2 1 1 32 GLU H . 32 GLU H 1 1
974 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
974 1 2 1 1 32 GLU H . 32 GLU H 1 1
975 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
975 1 2 1 1 34 THR MG . 34 THR QG2 1 1
976 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
976 1 2 1 1 32 GLU H . 32 GLU H 1 1
977 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
977 1 2 1 1 34 THR H . 34 THR H 1 1
978 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
978 1 2 1 1 34 THR HB . 34 THR HB 1 1
979 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
979 1 2 1 1 32 GLU H . 32 GLU H 1 1
980 1 1 1 1 32 GLU H . 32 GLU H 1 1
980 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
981 1 1 1 1 32 GLU H . 32 GLU H 1 1
981 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
982 1 1 1 1 32 GLU H . 32 GLU H 1 1
982 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
983 1 1 1 1 32 GLU H . 32 GLU H 1 1
983 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
984 1 1 1 1 32 GLU H . 32 GLU H 1 1
984 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
985 1 1 1 1 32 GLU H . 32 GLU H 1 1
985 1 2 1 1 33 ALA H . 33 ALA H 1 1
986 1 1 1 1 32 GLU H . 32 GLU H 1 1
986 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
987 1 1 1 1 32 GLU H . 32 GLU H 1 1
987 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
988 1 1 1 1 32 GLU H . 32 GLU H 1 1
988 1 2 1 1 34 THR H . 34 THR H 1 1
989 1 1 1 1 32 GLU H . 32 GLU H 1 1
989 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
990 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
990 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
991 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
991 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
992 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
992 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
993 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
993 1 2 1 1 34 THR H . 34 THR H 1 1
994 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
994 1 2 1 1 35 ALA H . 35 ALA H 1 1
995 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
995 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
996 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
996 1 2 1 1 36 ASP H . 36 ASP H 1 1
997 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
997 1 2 1 1 33 ALA H . 33 ALA H 1 1
998 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
998 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
999 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
999 1 2 1 1 33 ALA H . 33 ALA H 1 1
1000 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1000 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1001 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1001 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1002 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1002 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1003 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
1003 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1004 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
1004 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1005 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
1005 1 2 1 1 33 ALA H . 33 ALA H 1 1
1006 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
1006 1 2 1 1 33 ALA H . 33 ALA H 1 1
1007 1 1 1 1 33 ALA H . 33 ALA H 1 1
1007 1 2 1 1 34 THR H . 34 THR H 1 1
1008 1 1 1 1 33 ALA H . 33 ALA H 1 1
1008 1 2 1 1 34 THR HB . 34 THR HB 1 1
1009 1 1 1 1 33 ALA H . 33 ALA H 1 1
1009 1 2 1 1 35 ALA H . 35 ALA H 1 1
1010 1 1 1 1 33 ALA H . 33 ALA H 1 1
1010 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1011 1 1 1 1 33 ALA H . 33 ALA H 1 1
1011 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1012 1 1 1 1 33 ALA H . 33 ALA H 1 1
1012 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1013 1 1 1 1 33 ALA H . 33 ALA H 1 1
1013 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1014 1 1 1 1 33 ALA H . 33 ALA H 1 1
1014 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1015 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1015 1 2 1 1 35 ALA H . 35 ALA H 1 1
1016 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1016 1 2 1 1 36 ASP H . 36 ASP H 1 1
1017 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1017 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1018 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1018 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1019 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1019 1 2 1 1 37 ILE H . 37 ILE H 1 1
1020 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1020 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1021 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1021 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1022 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1022 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1023 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1023 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1024 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1024 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1025 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1025 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1026 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1026 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1027 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1027 1 2 1 1 34 THR H . 34 THR H 1 1
1028 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1028 1 2 1 1 34 THR HA . 34 THR HA 1 1
1029 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1029 1 2 1 1 34 THR MG . 34 THR QG2 1 1
1030 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1030 1 2 1 1 36 ASP H . 36 ASP H 1 1
1031 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1031 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1032 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1032 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1033 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1033 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1034 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1034 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1035 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1035 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1036 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1036 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1037 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1037 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1038 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1038 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1039 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1039 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1040 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1040 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1041 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1041 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1042 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1042 1 2 1 1 65 SER H . 65 SER H 1 1
1043 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1043 1 2 1 1 65 SER HA . 65 SER HA 1 1
1044 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1044 1 2 1 1 65 SER QB . 65 SER QB 1 1
1045 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1045 1 2 1 1 66 GLN H . 66 GLN H 1 1
1046 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1046 1 2 1 1 68 TYR H . 68 TYR H 1 1
1047 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1047 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1048 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1048 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1049 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1049 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1050 1 1 1 1 34 THR H . 34 THR H 1 1
1050 1 2 1 1 34 THR HB . 34 THR HB 1 1
1051 1 1 1 1 34 THR H . 34 THR H 1 1
1051 1 2 1 1 34 THR HG1 . 34 THR HG1 1 1
1052 1 1 1 1 34 THR H . 34 THR H 1 1
1052 1 2 1 1 35 ALA H . 35 ALA H 1 1
1053 1 1 1 1 34 THR H . 34 THR H 1 1
1053 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
1054 1 1 1 1 34 THR H . 34 THR H 1 1
1054 1 2 1 1 36 ASP H . 36 ASP H 1 1
1055 1 1 1 1 34 THR H . 34 THR H 1 1
1055 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1056 1 1 1 1 34 THR H . 34 THR H 1 1
1056 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1057 1 1 1 1 34 THR H . 34 THR H 1 1
1057 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1058 1 1 1 1 34 THR HA . 34 THR HA 1 1
1058 1 2 1 1 36 ASP H . 36 ASP H 1 1
1059 1 1 1 1 34 THR HA . 34 THR HA 1 1
1059 1 2 1 1 37 ILE H . 37 ILE H 1 1
1060 1 1 1 1 34 THR HA . 34 THR HA 1 1
1060 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1061 1 1 1 1 34 THR HA . 34 THR HA 1 1
1061 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1062 1 1 1 1 34 THR HA . 34 THR HA 1 1
1062 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1063 1 1 1 1 34 THR HA . 34 THR HA 1 1
1063 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1064 1 1 1 1 34 THR HA . 34 THR HA 1 1
1064 1 2 1 1 38 ILE H . 38 ILE H 1 1
1065 1 1 1 1 34 THR HA . 34 THR HA 1 1
1065 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1066 1 1 1 1 34 THR HA . 34 THR HA 1 1
1066 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1067 1 1 1 1 34 THR HA . 34 THR HA 1 1
1067 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1068 1 1 1 1 34 THR HB . 34 THR HB 1 1
1068 1 2 1 1 35 ALA H . 35 ALA H 1 1
1069 1 1 1 1 34 THR HB . 34 THR HB 1 1
1069 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
1070 1 1 1 1 34 THR HB . 34 THR HB 1 1
1070 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1071 1 1 1 1 34 THR HG1 . 34 THR HG1 1 1
1071 1 2 1 1 35 ALA H . 35 ALA H 1 1
1072 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1072 1 2 1 1 35 ALA H . 35 ALA H 1 1
1073 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1073 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
1074 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1074 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
1075 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1075 1 2 1 1 37 ILE H . 37 ILE H 1 1
1076 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1076 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1077 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1077 1 2 1 1 38 ILE H . 38 ILE H 1 1
1078 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1078 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1079 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1079 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1080 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1080 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1081 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1081 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1082 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1082 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1083 1 1 1 1 35 ALA H . 35 ALA H 1 1
1083 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
1084 1 1 1 1 35 ALA H . 35 ALA H 1 1
1084 1 2 1 1 36 ASP H . 36 ASP H 1 1
1085 1 1 1 1 35 ALA H . 35 ALA H 1 1
1085 1 2 1 1 38 ILE H . 38 ILE H 1 1
1086 1 1 1 1 35 ALA H . 35 ALA H 1 1
1086 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1087 1 1 1 1 35 ALA H . 35 ALA H 1 1
1087 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1088 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1088 1 2 1 1 37 ILE H . 37 ILE H 1 1
1089 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1089 1 2 1 1 38 ILE H . 38 ILE H 1 1
1090 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1090 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
1091 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1091 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1092 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1092 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1093 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1093 1 2 1 1 39 LEU H . 39 LEU H 1 1
1094 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1094 1 2 1 1 36 ASP H . 36 ASP H 1 1
1095 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1095 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
1096 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1096 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1097 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1097 1 2 1 1 37 ILE H . 37 ILE H 1 1
1098 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1098 1 2 1 1 38 ILE H . 38 ILE H 1 1
1099 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1099 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1100 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1100 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1101 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1101 1 2 1 1 39 LEU H . 39 LEU H 1 1
1102 1 1 1 1 36 ASP H . 36 ASP H 1 1
1102 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1103 1 1 1 1 36 ASP H . 36 ASP H 1 1
1103 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1104 1 1 1 1 36 ASP H . 36 ASP H 1 1
1104 1 2 1 1 37 ILE H . 37 ILE H 1 1
1105 1 1 1 1 36 ASP H . 36 ASP H 1 1
1105 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
1106 1 1 1 1 36 ASP H . 36 ASP H 1 1
1106 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1107 1 1 1 1 36 ASP H . 36 ASP H 1 1
1107 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1108 1 1 1 1 36 ASP H . 36 ASP H 1 1
1108 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1109 1 1 1 1 36 ASP H . 36 ASP H 1 1
1109 1 2 1 1 38 ILE H . 38 ILE H 1 1
1110 1 1 1 1 36 ASP H . 36 ASP H 1 1
1110 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1111 1 1 1 1 36 ASP H . 36 ASP H 1 1
1111 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1112 1 1 1 1 36 ASP H . 36 ASP H 1 1
1112 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1113 1 1 1 1 36 ASP H . 36 ASP H 1 1
1113 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1114 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1114 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1115 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1115 1 2 1 1 38 ILE H . 38 ILE H 1 1
1116 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1116 1 2 1 1 39 LEU H . 39 LEU H 1 1
1117 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1117 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
1118 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1118 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
1119 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1119 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1120 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1120 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1121 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1121 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1122 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
1122 1 2 1 1 40 LYS H . 40 LYS H 1 1
1123 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1123 1 2 1 1 37 ILE H . 37 ILE H 1 1
1124 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1124 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1125 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1125 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1126 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1126 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1127 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1127 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1128 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1128 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1129 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1129 1 2 1 1 37 ILE H . 37 ILE H 1 1
1130 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1130 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
1131 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1131 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1132 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1132 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1133 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1133 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
1134 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1134 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1135 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1135 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1136 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1136 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1137 1 1 1 1 37 ILE H . 37 ILE H 1 1
1137 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
1138 1 1 1 1 37 ILE H . 37 ILE H 1 1
1138 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1139 1 1 1 1 37 ILE H . 37 ILE H 1 1
1139 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1140 1 1 1 1 37 ILE H . 37 ILE H 1 1
1140 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1141 1 1 1 1 37 ILE H . 37 ILE H 1 1
1141 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1142 1 1 1 1 37 ILE H . 37 ILE H 1 1
1142 1 2 1 1 38 ILE H . 38 ILE H 1 1
1143 1 1 1 1 37 ILE H . 37 ILE H 1 1
1143 1 2 1 1 39 LEU H . 39 LEU H 1 1
1144 1 1 1 1 37 ILE H . 37 ILE H 1 1
1144 1 2 1 1 40 LYS H . 40 LYS H 1 1
1145 1 1 1 1 37 ILE H . 37 ILE H 1 1
1145 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1146 1 1 1 1 37 ILE H . 37 ILE H 1 1
1146 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1147 1 1 1 1 37 ILE H . 37 ILE H 1 1
1147 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1148 1 1 1 1 37 ILE H . 37 ILE H 1 1
1148 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1149 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1149 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1150 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1150 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1151 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1151 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
1152 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1152 1 2 1 1 39 LEU H . 39 LEU H 1 1
1153 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1153 1 2 1 1 40 LYS H . 40 LYS H 1 1
1154 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1154 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1155 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1155 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1156 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1156 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1157 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1157 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1158 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1158 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1159 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1159 1 2 1 1 41 VAL H . 41 VAL H 1 1
1160 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1160 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1161 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1161 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1162 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1162 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1163 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1163 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1164 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1164 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1165 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1165 1 2 1 1 38 ILE H . 38 ILE H 1 1
1166 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1166 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
1167 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1167 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1168 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1168 1 2 1 1 39 LEU H . 39 LEU H 1 1
1169 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1169 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1170 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1170 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1171 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1171 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1172 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1172 1 2 1 1 38 ILE H . 38 ILE H 1 1
1173 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1173 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1174 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1174 1 2 1 1 60 ALA H . 60 ALA H 1 1
1175 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1175 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1176 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1176 1 2 1 1 61 LEU H . 61 LEU H 1 1
1177 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1177 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1178 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1178 1 2 1 1 64 LEU H . 64 LEU H 1 1
1179 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1179 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1180 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1180 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1181 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1181 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1182 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1182 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1183 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1183 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1184 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1184 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1185 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
1185 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
1186 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1186 1 2 1 1 38 ILE H . 38 ILE H 1 1
1187 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1187 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1188 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1188 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1189 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1189 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1190 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1190 1 2 1 1 38 ILE H . 38 ILE H 1 1
1191 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1191 1 2 1 1 61 LEU H . 61 LEU H 1 1
1192 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1192 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1193 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1193 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1194 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1194 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1195 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1195 1 2 1 1 38 ILE H . 38 ILE H 1 1
1196 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1196 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
1197 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1197 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1198 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1198 1 2 1 1 40 LYS H . 40 LYS H 1 1
1199 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1199 1 2 1 1 41 VAL H . 41 VAL H 1 1
1200 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1200 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1201 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1201 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1202 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1202 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
1203 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1203 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1204 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1204 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1205 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1205 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1206 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1206 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1207 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1207 1 2 1 1 61 LEU H . 61 LEU H 1 1
1208 1 1 1 1 38 ILE H . 38 ILE H 1 1
1208 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
1209 1 1 1 1 38 ILE H . 38 ILE H 1 1
1209 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1210 1 1 1 1 38 ILE H . 38 ILE H 1 1
1210 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1211 1 1 1 1 38 ILE H . 38 ILE H 1 1
1211 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1212 1 1 1 1 38 ILE H . 38 ILE H 1 1
1212 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1213 1 1 1 1 38 ILE H . 38 ILE H 1 1
1213 1 2 1 1 39 LEU H . 39 LEU H 1 1
1214 1 1 1 1 38 ILE H . 38 ILE H 1 1
1214 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1215 1 1 1 1 38 ILE H . 38 ILE H 1 1
1215 1 2 1 1 40 LYS H . 40 LYS H 1 1
1216 1 1 1 1 38 ILE H . 38 ILE H 1 1
1216 1 2 1 1 41 VAL H . 41 VAL H 1 1
1217 1 1 1 1 38 ILE H . 38 ILE H 1 1
1217 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1218 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1218 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1219 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1219 1 2 1 1 41 VAL H . 41 VAL H 1 1
1220 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1220 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1221 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1221 1 2 1 1 42 GLY H . 42 GLY H 1 1
1222 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1222 1 2 1 1 43 HIS H . 43 HIS H 1 1
1223 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1223 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1224 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
1224 1 2 1 1 39 LEU H . 39 LEU H 1 1
1225 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1225 1 2 1 1 39 LEU H . 39 LEU H 1 1
1226 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1226 1 2 1 1 43 HIS H . 43 HIS H 1 1
1227 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1227 1 2 1 1 43 HIS HA . 43 HIS HA 1 1
1228 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1228 1 2 1 1 44 ASP H . 44 ASP H 1 1
1229 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1229 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1230 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1230 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1231 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1231 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1232 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1232 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1233 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1233 1 2 1 1 39 LEU H . 39 LEU H 1 1
1234 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1234 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1235 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1235 1 2 1 1 39 LEU H . 39 LEU H 1 1
1236 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1236 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1237 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1237 1 2 1 1 43 HIS H . 43 HIS H 1 1
1238 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1238 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1239 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1239 1 2 1 1 39 LEU H . 39 LEU H 1 1
1240 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1240 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
1241 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1241 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1242 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1242 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1243 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1243 1 2 1 1 40 LYS H . 40 LYS H 1 1
1244 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1244 1 2 1 1 41 VAL H . 41 VAL H 1 1
1245 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1245 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1246 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1246 1 2 1 1 42 GLY H . 42 GLY H 1 1
1247 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1247 1 2 1 1 43 HIS H . 43 HIS H 1 1
1248 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1248 1 2 1 1 43 HIS HA . 43 HIS HA 1 1
1249 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1249 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1250 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1250 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1251 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1251 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1252 1 1 1 1 39 LEU H . 39 LEU H 1 1
1252 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
1253 1 1 1 1 39 LEU H . 39 LEU H 1 1
1253 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
1254 1 1 1 1 39 LEU H . 39 LEU H 1 1
1254 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1255 1 1 1 1 39 LEU H . 39 LEU H 1 1
1255 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1256 1 1 1 1 39 LEU H . 39 LEU H 1 1
1256 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1257 1 1 1 1 39 LEU H . 39 LEU H 1 1
1257 1 2 1 1 40 LYS H . 40 LYS H 1 1
1258 1 1 1 1 39 LEU H . 39 LEU H 1 1
1258 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1259 1 1 1 1 39 LEU H . 39 LEU H 1 1
1259 1 2 1 1 41 VAL H . 41 VAL H 1 1
1260 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1260 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1261 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1261 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1262 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1262 1 2 1 1 41 VAL H . 41 VAL H 1 1
1263 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1263 1 2 1 1 42 GLY H . 42 GLY H 1 1
1264 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
1264 1 2 1 1 40 LYS H . 40 LYS H 1 1
1265 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
1265 1 2 1 1 40 LYS H . 40 LYS H 1 1
1266 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1266 1 2 1 1 40 LYS H . 40 LYS H 1 1
1267 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1267 1 2 1 1 40 LYS H . 40 LYS H 1 1
1268 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
1268 1 2 1 1 40 LYS H . 40 LYS H 1 1
1269 1 1 1 1 40 LYS H . 40 LYS H 1 1
1269 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1270 1 1 1 1 40 LYS H . 40 LYS H 1 1
1270 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1271 1 1 1 1 40 LYS H . 40 LYS H 1 1
1271 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1272 1 1 1 1 40 LYS H . 40 LYS H 1 1
1272 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1273 1 1 1 1 40 LYS H . 40 LYS H 1 1
1273 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1274 1 1 1 1 40 LYS H . 40 LYS H 1 1
1274 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
1275 1 1 1 1 40 LYS H . 40 LYS H 1 1
1275 1 2 1 1 41 VAL H . 41 VAL H 1 1
1276 1 1 1 1 40 LYS H . 40 LYS H 1 1
1276 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1277 1 1 1 1 40 LYS H . 40 LYS H 1 1
1277 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1278 1 1 1 1 40 LYS H . 40 LYS H 1 1
1278 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1279 1 1 1 1 40 LYS H . 40 LYS H 1 1
1279 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1280 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1280 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1281 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1281 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1282 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1282 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1283 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1283 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1284 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1284 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
1285 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1285 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1286 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1286 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1287 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1287 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1288 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1288 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1289 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1289 1 2 1 1 41 VAL H . 41 VAL H 1 1
1290 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1290 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1291 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1291 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1292 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1292 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1293 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1293 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1294 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1294 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1295 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1295 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1296 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1296 1 2 1 1 41 VAL H . 41 VAL H 1 1
1297 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1297 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1298 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1298 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1299 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1299 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1300 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1300 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1301 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1301 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1302 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1302 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
1303 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1303 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
1304 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1304 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1305 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1305 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1306 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1306 1 2 1 1 41 VAL H . 41 VAL H 1 1
1307 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1307 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
1308 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1308 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1309 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1309 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1310 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1310 1 2 1 1 41 VAL H . 41 VAL H 1 1
1311 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1311 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
1312 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1312 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1313 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1313 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1314 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1314 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
1315 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1315 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
1316 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1316 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1317 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1317 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1318 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1318 1 2 1 1 41 VAL H . 41 VAL H 1 1
1319 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1319 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1320 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1320 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
1321 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1321 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
1322 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1322 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1323 1 1 1 1 41 VAL H . 41 VAL H 1 1
1323 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
1324 1 1 1 1 41 VAL H . 41 VAL H 1 1
1324 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1325 1 1 1 1 41 VAL H . 41 VAL H 1 1
1325 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1326 1 1 1 1 41 VAL H . 41 VAL H 1 1
1326 1 2 1 1 42 GLY H . 42 GLY H 1 1
1327 1 1 1 1 41 VAL H . 41 VAL H 1 1
1327 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
1328 1 1 1 1 41 VAL H . 41 VAL H 1 1
1328 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1329 1 1 1 1 41 VAL H . 41 VAL H 1 1
1329 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1330 1 1 1 1 41 VAL H . 41 VAL H 1 1
1330 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1331 1 1 1 1 41 VAL H . 41 VAL H 1 1
1331 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1332 1 1 1 1 41 VAL H . 41 VAL H 1 1
1332 1 2 1 1 113 LYS H . 113 LYS H 1 1
1333 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1333 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1334 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1334 1 2 1 1 112 VAL H . 112 VAL H 1 1
1335 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1335 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1336 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1336 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1337 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1337 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1338 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1338 1 2 1 1 113 LYS H . 113 LYS H 1 1
1339 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1339 1 2 1 1 42 GLY H . 42 GLY H 1 1
1340 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1340 1 2 1 1 43 HIS H . 43 HIS H 1 1
1341 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1341 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1342 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1342 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1343 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1343 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1344 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1344 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1345 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1345 1 2 1 1 113 LYS H . 113 LYS H 1 1
1346 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1346 1 2 1 1 42 GLY H . 42 GLY H 1 1
1347 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1347 1 2 1 1 43 HIS H . 43 HIS H 1 1
1348 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1348 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1349 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1349 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
1350 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1350 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1351 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1351 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1352 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1352 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1353 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1353 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1354 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1354 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
1355 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1355 1 2 1 1 111 TYR H . 111 TYR H 1 1
1356 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1356 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1357 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1357 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
1358 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1358 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1359 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1359 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1360 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1360 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1361 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1361 1 2 1 1 112 VAL H . 112 VAL H 1 1
1362 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1362 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1363 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1363 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1364 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1364 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1365 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1365 1 2 1 1 113 LYS H . 113 LYS H 1 1
1366 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1366 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
1367 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1367 1 2 1 1 42 GLY H . 42 GLY H 1 1
1368 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1368 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
1369 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1369 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1
1370 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1370 1 2 1 1 43 HIS H . 43 HIS H 1 1
1371 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1371 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1372 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1372 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1373 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1373 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1374 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1374 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
1375 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1375 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1376 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1376 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1377 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1377 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1378 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1378 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1379 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1379 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1380 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1380 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1381 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1381 1 2 1 1 113 LYS H . 113 LYS H 1 1
1382 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1382 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
1383 1 1 1 1 42 GLY H . 42 GLY H 1 1
1383 1 2 1 1 43 HIS H . 43 HIS H 1 1
1384 1 1 1 1 43 HIS H . 43 HIS H 1 1
1384 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1385 1 1 1 1 43 HIS H . 43 HIS H 1 1
1385 1 2 1 1 44 ASP H . 44 ASP H 1 1
1386 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
1386 1 2 1 1 44 ASP H . 44 ASP H 1 1
1387 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
1387 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1388 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
1388 1 2 1 1 44 ASP H . 44 ASP H 1 1
1389 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1
1389 1 2 1 1 44 ASP H . 44 ASP H 1 1
1390 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1
1390 1 2 1 1 44 ASP H . 44 ASP H 1 1
1391 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1391 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1392 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1392 1 2 1 1 113 LYS H . 113 LYS H 1 1
1393 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1393 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1
1394 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1394 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
1395 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1395 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
1396 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1396 1 2 1 1 113 LYS HD2 . 113 LYS HD2 1 1
1397 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1397 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
1398 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1398 1 2 1 1 113 LYS QE . 113 LYS QE 1 1
1399 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
1399 1 2 1 1 113 LYS QG . 113 LYS QG 1 1
1400 1 1 1 1 44 ASP H . 44 ASP H 1 1
1400 1 2 1 1 45 PHE H . 45 PHE H 1 1
1401 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1401 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
1402 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1402 1 2 1 1 45 PHE H . 45 PHE H 1 1
1403 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1403 1 2 1 1 45 PHE H . 45 PHE H 1 1
1404 1 1 1 1 45 PHE H . 45 PHE H 1 1
1404 1 2 1 1 46 SER H . 46 SER H 1 1
1405 1 1 1 1 45 PHE H . 45 PHE H 1 1
1405 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1406 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1406 1 2 1 1 47 ASP H . 47 ASP H 1 1
1407 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
1407 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
1408 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
1408 1 2 1 1 51 ILE H . 51 ILE H 1 1
1409 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
1409 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1410 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1410 1 2 1 1 46 SER H . 46 SER H 1 1
1411 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1411 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1412 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1412 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1413 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1413 1 2 1 1 46 SER H . 46 SER H 1 1
1414 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1414 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1415 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1415 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1416 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1416 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
1417 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1417 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1418 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1418 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1419 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1419 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1420 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1420 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1421 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1421 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1422 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
1422 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1423 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1423 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1424 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1424 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1425 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1425 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1426 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
1426 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1427 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1427 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1428 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1428 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1429 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1429 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1430 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1430 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1431 1 1 1 1 46 SER H . 46 SER H 1 1
1431 1 2 1 1 47 ASP H . 47 ASP H 1 1
1432 1 1 1 1 46 SER H . 46 SER H 1 1
1432 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1433 1 1 1 1 46 SER H . 46 SER H 1 1
1433 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
1434 1 1 1 1 46 SER H . 46 SER H 1 1
1434 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1435 1 1 1 1 46 SER H . 46 SER H 1 1
1435 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1436 1 1 1 1 46 SER HA . 46 SER HA 1 1
1436 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1437 1 1 1 1 46 SER HA . 46 SER HA 1 1
1437 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1438 1 1 1 1 46 SER QB . 46 SER QB 1 1
1438 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
1439 1 1 1 1 46 SER QB . 46 SER QB 1 1
1439 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1440 1 1 1 1 46 SER QB . 46 SER QB 1 1
1440 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1441 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1441 1 2 1 1 47 ASP H . 47 ASP H 1 1
1442 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1442 1 2 1 1 47 ASP H . 47 ASP H 1 1
1443 1 1 1 1 47 ASP H . 47 ASP H 1 1
1443 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1444 1 1 1 1 47 ASP H . 47 ASP H 1 1
1444 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1445 1 1 1 1 47 ASP H . 47 ASP H 1 1
1445 1 2 1 1 48 ALA H . 48 ALA H 1 1
1446 1 1 1 1 47 ASP H . 47 ASP H 1 1
1446 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1447 1 1 1 1 47 ASP H . 47 ASP H 1 1
1447 1 2 1 1 49 GLU H . 49 GLU H 1 1
1448 1 1 1 1 47 ASP H . 47 ASP H 1 1
1448 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1449 1 1 1 1 47 ASP H . 47 ASP H 1 1
1449 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1450 1 1 1 1 47 ASP H . 47 ASP H 1 1
1450 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1451 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1451 1 2 1 1 48 ALA H . 48 ALA H 1 1
1452 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1452 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1453 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1453 1 2 1 1 49 GLU H . 49 GLU H 1 1
1454 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1454 1 2 1 1 50 TYR H . 50 TYR H 1 1
1455 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1455 1 2 1 1 48 ALA H . 48 ALA H 1 1
1456 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1456 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1457 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1457 1 2 1 1 49 GLU H . 49 GLU H 1 1
1458 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1458 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1459 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1459 1 2 1 1 50 TYR H . 50 TYR H 1 1
1460 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1460 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1461 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1461 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1462 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1462 1 2 1 1 48 ALA H . 48 ALA H 1 1
1463 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1463 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
1464 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1464 1 2 1 1 49 GLU H . 49 GLU H 1 1
1465 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1465 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1466 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1466 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1467 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1467 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1468 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1468 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1469 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1469 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1470 1 1 1 1 48 ALA H . 48 ALA H 1 1
1470 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1471 1 1 1 1 48 ALA H . 48 ALA H 1 1
1471 1 2 1 1 49 GLU H . 49 GLU H 1 1
1472 1 1 1 1 48 ALA H . 48 ALA H 1 1
1472 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1473 1 1 1 1 48 ALA H . 48 ALA H 1 1
1473 1 2 1 1 50 TYR H . 50 TYR H 1 1
1474 1 1 1 1 48 ALA H . 48 ALA H 1 1
1474 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1475 1 1 1 1 48 ALA H . 48 ALA H 1 1
1475 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1476 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1476 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1477 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1477 1 2 1 1 50 TYR H . 50 TYR H 1 1
1478 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1478 1 2 1 1 51 ILE H . 51 ILE H 1 1
1479 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1479 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1480 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1480 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1481 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1481 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1482 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1482 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1483 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1483 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1484 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1484 1 2 1 1 49 GLU H . 49 GLU H 1 1
1485 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1485 1 2 1 1 51 ILE H . 51 ILE H 1 1
1486 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1486 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1487 1 1 1 1 49 GLU H . 49 GLU H 1 1
1487 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1488 1 1 1 1 49 GLU H . 49 GLU H 1 1
1488 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1489 1 1 1 1 49 GLU H . 49 GLU H 1 1
1489 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1490 1 1 1 1 49 GLU H . 49 GLU H 1 1
1490 1 2 1 1 50 TYR H . 50 TYR H 1 1
1491 1 1 1 1 49 GLU H . 49 GLU H 1 1
1491 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1492 1 1 1 1 49 GLU H . 49 GLU H 1 1
1492 1 2 1 1 51 ILE H . 51 ILE H 1 1
1493 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1493 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1494 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1494 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1495 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1495 1 2 1 1 51 ILE H . 51 ILE H 1 1
1496 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1496 1 2 1 1 50 TYR H . 50 TYR H 1 1
1497 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1497 1 2 1 1 50 TYR H . 50 TYR H 1 1
1498 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1498 1 2 1 1 50 TYR H . 50 TYR H 1 1
1499 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1499 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
1500 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1500 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1501 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1501 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1502 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1502 1 2 1 1 51 ILE H . 51 ILE H 1 1
1503 1 1 1 1 50 TYR H . 50 TYR H 1 1
1503 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1504 1 1 1 1 50 TYR H . 50 TYR H 1 1
1504 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
1505 1 1 1 1 50 TYR H . 50 TYR H 1 1
1505 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1506 1 1 1 1 50 TYR H . 50 TYR H 1 1
1506 1 2 1 1 51 ILE H . 51 ILE H 1 1
1507 1 1 1 1 50 TYR H . 50 TYR H 1 1
1507 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1508 1 1 1 1 50 TYR H . 50 TYR H 1 1
1508 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1509 1 1 1 1 50 TYR H . 50 TYR H 1 1
1509 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1510 1 1 1 1 50 TYR H . 50 TYR H 1 1
1510 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1511 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1511 1 2 1 1 51 ILE H . 51 ILE H 1 1
1512 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1512 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1513 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1513 1 2 1 1 51 ILE H . 51 ILE H 1 1
1514 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1514 1 2 1 1 51 ILE H . 51 ILE H 1 1
1515 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1515 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1516 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1516 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1517 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1517 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1518 1 1 1 1 51 ILE H . 51 ILE H 1 1
1518 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1519 1 1 1 1 51 ILE H . 51 ILE H 1 1
1519 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1520 1 1 1 1 51 ILE H . 51 ILE H 1 1
1520 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1521 1 1 1 1 51 ILE H . 51 ILE H 1 1
1521 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
1522 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1522 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1523 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1523 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1524 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1524 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1525 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1525 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
1526 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1526 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1527 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1527 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1528 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1528 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
1529 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1529 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1530 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1530 1 2 1 1 53 LEU H . 53 LEU H 1 1
1531 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1531 1 2 1 1 53 LEU H . 53 LEU H 1 1
1532 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1532 1 2 1 1 53 LEU H . 53 LEU H 1 1
1533 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1533 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1534 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1534 1 2 1 1 53 LEU H . 53 LEU H 1 1
1535 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1535 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1536 1 1 1 1 53 LEU H . 53 LEU H 1 1
1536 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1537 1 1 1 1 53 LEU H . 53 LEU H 1 1
1537 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1538 1 1 1 1 53 LEU H . 53 LEU H 1 1
1538 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1539 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1539 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1540 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1540 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1541 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1541 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1542 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
1542 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1543 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
1543 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1544 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
1544 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1545 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
1545 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1546 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1546 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1547 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1547 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1548 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1548 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1549 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1549 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1550 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1550 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1551 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1551 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1552 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1552 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1553 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1553 1 2 1 1 58 ARG H . 58 ARG H 1 1
1554 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1554 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1555 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1555 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1556 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1556 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1557 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1557 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1558 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1558 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1559 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1559 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1560 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1560 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1561 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1561 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1562 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1562 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1563 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1563 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1564 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1564 1 2 1 1 58 ARG H . 58 ARG H 1 1
1565 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1565 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1566 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1566 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1567 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1567 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1568 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1568 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1569 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1569 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1570 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1570 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1571 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1571 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1572 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1572 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1573 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1573 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1574 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1574 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1575 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1575 1 2 1 1 55 GLU H . 55 GLU H 1 1
1576 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1576 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
1577 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1577 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1578 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1578 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1579 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1579 1 2 1 1 55 GLU H . 55 GLU H 1 1
1580 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1580 1 2 1 1 57 VAL H . 57 VAL H 1 1
1581 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1581 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1582 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1582 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1583 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1583 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1584 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1584 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1585 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1585 1 2 1 1 55 GLU H . 55 GLU H 1 1
1586 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1586 1 2 1 1 56 THR H . 56 THR H 1 1
1587 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1587 1 2 1 1 57 VAL H . 57 VAL H 1 1
1588 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1588 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1589 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1589 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1590 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1590 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1591 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1591 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1592 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1592 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1593 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1593 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1594 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1594 1 2 1 1 55 GLU H . 55 GLU H 1 1
1595 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1595 1 2 1 1 57 VAL H . 57 VAL H 1 1
1596 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1596 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1597 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1597 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1598 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1598 1 2 1 1 55 GLU H . 55 GLU H 1 1
1599 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1599 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1600 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1600 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1601 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1601 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1602 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1602 1 2 1 1 55 GLU H . 55 GLU H 1 1
1603 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1603 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1604 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1604 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1605 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1605 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1606 1 1 1 1 55 GLU H . 55 GLU H 1 1
1606 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
1607 1 1 1 1 55 GLU H . 55 GLU H 1 1
1607 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1608 1 1 1 1 55 GLU H . 55 GLU H 1 1
1608 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1609 1 1 1 1 55 GLU H . 55 GLU H 1 1
1609 1 2 1 1 56 THR H . 56 THR H 1 1
1610 1 1 1 1 55 GLU H . 55 GLU H 1 1
1610 1 2 1 1 57 VAL H . 57 VAL H 1 1
1611 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1611 1 2 1 1 57 VAL H . 57 VAL H 1 1
1612 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1612 1 2 1 1 58 ARG H . 58 ARG H 1 1
1613 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1613 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1614 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1614 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1615 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1615 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1616 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1616 1 2 1 1 59 LEU H . 59 LEU H 1 1
1617 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
1617 1 2 1 1 56 THR H . 56 THR H 1 1
1618 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1618 1 2 1 1 56 THR H . 56 THR H 1 1
1619 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1619 1 2 1 1 56 THR HA . 56 THR HA 1 1
1620 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1620 1 2 1 1 56 THR HB . 56 THR HB 1 1
1621 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1621 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1622 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1622 1 2 1 1 56 THR H . 56 THR H 1 1
1623 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1623 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1624 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1624 1 2 1 1 59 LEU H . 59 LEU H 1 1
1625 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1625 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1626 1 1 1 1 56 THR H . 56 THR H 1 1
1626 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1627 1 1 1 1 56 THR H . 56 THR H 1 1
1627 1 2 1 1 57 VAL H . 57 VAL H 1 1
1628 1 1 1 1 56 THR H . 56 THR H 1 1
1628 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1629 1 1 1 1 56 THR H . 56 THR H 1 1
1629 1 2 1 1 58 ARG H . 58 ARG H 1 1
1630 1 1 1 1 56 THR H . 56 THR H 1 1
1630 1 2 1 1 59 LEU H . 59 LEU H 1 1
1631 1 1 1 1 56 THR HA . 56 THR HA 1 1
1631 1 2 1 1 58 ARG H . 58 ARG H 1 1
1632 1 1 1 1 56 THR HA . 56 THR HA 1 1
1632 1 2 1 1 59 LEU H . 59 LEU H 1 1
1633 1 1 1 1 56 THR HA . 56 THR HA 1 1
1633 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1634 1 1 1 1 56 THR HA . 56 THR HA 1 1
1634 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1635 1 1 1 1 56 THR HA . 56 THR HA 1 1
1635 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1636 1 1 1 1 56 THR HA . 56 THR HA 1 1
1636 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1637 1 1 1 1 56 THR HA . 56 THR HA 1 1
1637 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1638 1 1 1 1 56 THR HA . 56 THR HA 1 1
1638 1 2 1 1 60 ALA H . 60 ALA H 1 1
1639 1 1 1 1 56 THR HA . 56 THR HA 1 1
1639 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1640 1 1 1 1 56 THR HB . 56 THR HB 1 1
1640 1 2 1 1 57 VAL H . 57 VAL H 1 1
1641 1 1 1 1 56 THR HB . 56 THR HB 1 1
1641 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1642 1 1 1 1 56 THR HB . 56 THR HB 1 1
1642 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1643 1 1 1 1 56 THR HB . 56 THR HB 1 1
1643 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
1644 1 1 1 1 56 THR HB . 56 THR HB 1 1
1644 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1645 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1645 1 2 1 1 57 VAL H . 57 VAL H 1 1
1646 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1646 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1647 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1647 1 2 1 1 59 LEU H . 59 LEU H 1 1
1648 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1648 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1649 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1649 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
1650 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1650 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1651 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1651 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1652 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1652 1 2 1 1 111 TYR H . 111 TYR H 1 1
1653 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1653 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1654 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1654 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1655 1 1 1 1 57 VAL H . 57 VAL H 1 1
1655 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1656 1 1 1 1 57 VAL H . 57 VAL H 1 1
1656 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1657 1 1 1 1 57 VAL H . 57 VAL H 1 1
1657 1 2 1 1 58 ARG H . 58 ARG H 1 1
1658 1 1 1 1 57 VAL H . 57 VAL H 1 1
1658 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1659 1 1 1 1 57 VAL H . 57 VAL H 1 1
1659 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1660 1 1 1 1 57 VAL H . 57 VAL H 1 1
1660 1 2 1 1 59 LEU H . 59 LEU H 1 1
1661 1 1 1 1 57 VAL H . 57 VAL H 1 1
1661 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1662 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1662 1 2 1 1 60 ALA H . 60 ALA H 1 1
1663 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1663 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1664 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1664 1 2 1 1 61 LEU H . 61 LEU H 1 1
1665 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1665 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1666 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1666 1 2 1 1 58 ARG H . 58 ARG H 1 1
1667 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1667 1 2 1 1 58 ARG H . 58 ARG H 1 1
1668 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1668 1 2 1 1 60 ALA H . 60 ALA H 1 1
1669 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1669 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1670 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1670 1 2 1 1 61 LEU H . 61 LEU H 1 1
1671 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1671 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1672 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1672 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1673 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1673 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1674 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1674 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1675 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1675 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1676 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1676 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1677 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1677 1 2 1 1 111 TYR H . 111 TYR H 1 1
1678 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1678 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1679 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1679 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1680 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1680 1 2 1 1 58 ARG H . 58 ARG H 1 1
1681 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1681 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1682 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1682 1 2 1 1 60 ALA H . 60 ALA H 1 1
1683 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1683 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1684 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1684 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1685 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1685 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1686 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1686 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1687 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1687 1 2 1 1 58 ARG H . 58 ARG H 1 1
1688 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1688 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1689 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1689 1 2 1 1 60 ALA H . 60 ALA H 1 1
1690 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1690 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1691 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1691 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1692 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1692 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1693 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1693 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1694 1 1 1 1 58 ARG H . 58 ARG H 1 1
1694 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1695 1 1 1 1 58 ARG H . 58 ARG H 1 1
1695 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1696 1 1 1 1 58 ARG H . 58 ARG H 1 1
1696 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1697 1 1 1 1 58 ARG H . 58 ARG H 1 1
1697 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1698 1 1 1 1 58 ARG H . 58 ARG H 1 1
1698 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1699 1 1 1 1 58 ARG H . 58 ARG H 1 1
1699 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1700 1 1 1 1 58 ARG H . 58 ARG H 1 1
1700 1 2 1 1 59 LEU H . 59 LEU H 1 1
1701 1 1 1 1 58 ARG H . 58 ARG H 1 1
1701 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1702 1 1 1 1 58 ARG H . 58 ARG H 1 1
1702 1 2 1 1 60 ALA H . 60 ALA H 1 1
1703 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1703 1 2 1 1 60 ALA H . 60 ALA H 1 1
1704 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1704 1 2 1 1 61 LEU H . 61 LEU H 1 1
1705 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1705 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1706 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1706 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1707 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1707 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1708 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1708 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1709 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1709 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1710 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1710 1 2 1 1 62 LEU H . 62 LEU H 1 1
1711 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1711 1 2 1 1 59 LEU H . 59 LEU H 1 1
1712 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1712 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1713 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1713 1 2 1 1 59 LEU H . 59 LEU H 1 1
1714 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1714 1 2 1 1 59 LEU H . 59 LEU H 1 1
1715 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1715 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1716 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1716 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1717 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1717 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1718 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1718 1 2 1 1 59 LEU H . 59 LEU H 1 1
1719 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1719 1 2 1 1 59 LEU H . 59 LEU H 1 1
1720 1 1 1 1 59 LEU H . 59 LEU H 1 1
1720 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1721 1 1 1 1 59 LEU H . 59 LEU H 1 1
1721 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1722 1 1 1 1 59 LEU H . 59 LEU H 1 1
1722 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1723 1 1 1 1 59 LEU H . 59 LEU H 1 1
1723 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1724 1 1 1 1 59 LEU H . 59 LEU H 1 1
1724 1 2 1 1 60 ALA H . 60 ALA H 1 1
1725 1 1 1 1 59 LEU H . 59 LEU H 1 1
1725 1 2 1 1 61 LEU H . 61 LEU H 1 1
1726 1 1 1 1 59 LEU H . 59 LEU H 1 1
1726 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1727 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1727 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1728 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1728 1 2 1 1 61 LEU H . 61 LEU H 1 1
1729 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1729 1 2 1 1 62 LEU H . 62 LEU H 1 1
1730 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1730 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1731 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1731 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1732 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1732 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1733 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1733 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1734 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1734 1 2 1 1 63 LYS H . 63 LYS H 1 1
1735 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1735 1 2 1 1 60 ALA H . 60 ALA H 1 1
1736 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1736 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1737 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1737 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1738 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1738 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1739 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1739 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1740 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1740 1 2 1 1 60 ALA H . 60 ALA H 1 1
1741 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1741 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1742 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1742 1 2 1 1 62 LEU H . 62 LEU H 1 1
1743 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1743 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1744 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1744 1 2 1 1 60 ALA H . 60 ALA H 1 1
1745 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1745 1 2 1 1 61 LEU H . 61 LEU H 1 1
1746 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1746 1 2 1 1 62 LEU H . 62 LEU H 1 1
1747 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1747 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1748 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1748 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1749 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1749 1 2 1 1 63 LYS H . 63 LYS H 1 1
1750 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1750 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1751 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1751 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1752 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1752 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1753 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1753 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1754 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1754 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1755 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1755 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1756 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1756 1 2 1 1 60 ALA H . 60 ALA H 1 1
1757 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1757 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1758 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1758 1 2 1 1 63 LYS H . 63 LYS H 1 1
1759 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1759 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1760 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1760 1 2 1 1 60 ALA H . 60 ALA H 1 1
1761 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1761 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1762 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1762 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1763 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1763 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1764 1 1 1 1 60 ALA H . 60 ALA H 1 1
1764 1 2 1 1 61 LEU H . 61 LEU H 1 1
1765 1 1 1 1 60 ALA H . 60 ALA H 1 1
1765 1 2 1 1 62 LEU H . 62 LEU H 1 1
1766 1 1 1 1 60 ALA H . 60 ALA H 1 1
1766 1 2 1 1 63 LYS H . 63 LYS H 1 1
1767 1 1 1 1 60 ALA H . 60 ALA H 1 1
1767 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
1768 1 1 1 1 60 ALA H . 60 ALA H 1 1
1768 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1769 1 1 1 1 60 ALA H . 60 ALA H 1 1
1769 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1770 1 1 1 1 60 ALA H . 60 ALA H 1 1
1770 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1771 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1771 1 2 1 1 63 LYS H . 63 LYS H 1 1
1772 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1772 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1773 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1773 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1774 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1774 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1775 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1775 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1776 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1776 1 2 1 1 64 LEU H . 64 LEU H 1 1
1777 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1777 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1778 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1778 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1779 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1779 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1780 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1780 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1781 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1781 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1782 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1782 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1783 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1783 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1784 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1784 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1785 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1785 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1786 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1786 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
1787 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1787 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
1788 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1788 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1789 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1789 1 2 1 1 108 ILE H . 108 ILE H 1 1
1790 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1790 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1791 1 1 1 1 61 LEU H . 61 LEU H 1 1
1791 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1792 1 1 1 1 61 LEU H . 61 LEU H 1 1
1792 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1793 1 1 1 1 61 LEU H . 61 LEU H 1 1
1793 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1794 1 1 1 1 61 LEU H . 61 LEU H 1 1
1794 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1795 1 1 1 1 61 LEU H . 61 LEU H 1 1
1795 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1796 1 1 1 1 61 LEU H . 61 LEU H 1 1
1796 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1797 1 1 1 1 61 LEU H . 61 LEU H 1 1
1797 1 2 1 1 62 LEU H . 62 LEU H 1 1
1798 1 1 1 1 61 LEU H . 61 LEU H 1 1
1798 1 2 1 1 63 LYS H . 63 LYS H 1 1
1799 1 1 1 1 61 LEU H . 61 LEU H 1 1
1799 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1800 1 1 1 1 61 LEU H . 61 LEU H 1 1
1800 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1801 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1801 1 2 1 1 63 LYS H . 63 LYS H 1 1
1802 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1802 1 2 1 1 64 LEU H . 64 LEU H 1 1
1803 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1803 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1804 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1804 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1805 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1805 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1806 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1806 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1807 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1807 1 2 1 1 65 SER H . 65 SER H 1 1
1808 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1808 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1809 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1809 1 2 1 1 62 LEU H . 62 LEU H 1 1
1810 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1810 1 2 1 1 62 LEU H . 62 LEU H 1 1
1811 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1811 1 2 1 1 65 SER H . 65 SER H 1 1
1812 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1812 1 2 1 1 65 SER QB . 65 SER QB 1 1
1813 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1813 1 2 1 1 62 LEU H . 62 LEU H 1 1
1814 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1814 1 2 1 1 62 LEU H . 62 LEU H 1 1
1815 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1815 1 2 1 1 62 LEU H . 62 LEU H 1 1
1816 1 1 1 1 62 LEU H . 62 LEU H 1 1
1816 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1817 1 1 1 1 62 LEU H . 62 LEU H 1 1
1817 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1818 1 1 1 1 62 LEU H . 62 LEU H 1 1
1818 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1819 1 1 1 1 62 LEU H . 62 LEU H 1 1
1819 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1820 1 1 1 1 62 LEU H . 62 LEU H 1 1
1820 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1821 1 1 1 1 62 LEU H . 62 LEU H 1 1
1821 1 2 1 1 63 LYS H . 63 LYS H 1 1
1822 1 1 1 1 62 LEU H . 62 LEU H 1 1
1822 1 2 1 1 64 LEU H . 64 LEU H 1 1
1823 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1823 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1824 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1824 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1825 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1825 1 2 1 1 65 SER H . 65 SER H 1 1
1826 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1826 1 2 1 1 65 SER QB . 65 SER QB 1 1
1827 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1827 1 2 1 1 66 GLN H . 66 GLN H 1 1
1828 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1828 1 2 1 1 63 LYS H . 63 LYS H 1 1
1829 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1829 1 2 1 1 64 LEU H . 64 LEU H 1 1
1830 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1830 1 2 1 1 65 SER H . 65 SER H 1 1
1831 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1831 1 2 1 1 63 LYS H . 63 LYS H 1 1
1832 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1832 1 2 1 1 63 LYS H . 63 LYS H 1 1
1833 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1833 1 2 1 1 63 LYS H . 63 LYS H 1 1
1834 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1834 1 2 1 1 63 LYS H . 63 LYS H 1 1
1835 1 1 1 1 63 LYS H . 63 LYS H 1 1
1835 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1836 1 1 1 1 63 LYS H . 63 LYS H 1 1
1836 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1837 1 1 1 1 63 LYS H . 63 LYS H 1 1
1837 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1838 1 1 1 1 63 LYS H . 63 LYS H 1 1
1838 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1839 1 1 1 1 63 LYS H . 63 LYS H 1 1
1839 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1840 1 1 1 1 63 LYS H . 63 LYS H 1 1
1840 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1841 1 1 1 1 63 LYS H . 63 LYS H 1 1
1841 1 2 1 1 64 LEU H . 64 LEU H 1 1
1842 1 1 1 1 63 LYS H . 63 LYS H 1 1
1842 1 2 1 1 65 SER H . 65 SER H 1 1
1843 1 1 1 1 63 LYS H . 63 LYS H 1 1
1843 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1844 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1844 1 2 1 1 65 SER H . 65 SER H 1 1
1845 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1845 1 2 1 1 66 GLN H . 66 GLN H 1 1
1846 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1846 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1847 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1847 1 2 1 1 66 GLN HE21 . 66 GLN HE21 1 1
1848 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1848 1 2 1 1 66 GLN HE22 . 66 GLN HE22 1 1
1849 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1849 1 2 1 1 67 PHE H . 67 PHE H 1 1
1850 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1850 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1851 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1851 1 2 1 1 102 PRO QG . 102 PRO QG 1 1
1852 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1852 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
1853 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1853 1 2 1 1 64 LEU H . 64 LEU H 1 1
1854 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1854 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1855 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1855 1 2 1 1 64 LEU H . 64 LEU H 1 1
1856 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1856 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1857 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1857 1 2 1 1 64 LEU H . 64 LEU H 1 1
1858 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1858 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1859 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1859 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1860 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1860 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1861 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1861 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1862 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1862 1 2 1 1 64 LEU H . 64 LEU H 1 1
1863 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1863 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1864 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1864 1 2 1 1 64 LEU H . 64 LEU H 1 1
1865 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1865 1 2 1 1 64 LEU H . 64 LEU H 1 1
1866 1 1 1 1 64 LEU H . 64 LEU H 1 1
1866 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1867 1 1 1 1 64 LEU H . 64 LEU H 1 1
1867 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1868 1 1 1 1 64 LEU H . 64 LEU H 1 1
1868 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1869 1 1 1 1 64 LEU H . 64 LEU H 1 1
1869 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1870 1 1 1 1 64 LEU H . 64 LEU H 1 1
1870 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1871 1 1 1 1 64 LEU H . 64 LEU H 1 1
1871 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1872 1 1 1 1 64 LEU H . 64 LEU H 1 1
1872 1 2 1 1 65 SER H . 65 SER H 1 1
1873 1 1 1 1 64 LEU H . 64 LEU H 1 1
1873 1 2 1 1 66 GLN H . 66 GLN H 1 1
1874 1 1 1 1 64 LEU H . 64 LEU H 1 1
1874 1 2 1 1 67 PHE H . 67 PHE H 1 1
1875 1 1 1 1 64 LEU H . 64 LEU H 1 1
1875 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1876 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1876 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1877 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1877 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1878 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1878 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1879 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1879 1 2 1 1 66 GLN H . 66 GLN H 1 1
1880 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1880 1 2 1 1 67 PHE H . 67 PHE H 1 1
1881 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1881 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1882 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1882 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1883 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1883 1 2 1 1 68 TYR H . 68 TYR H 1 1
1884 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1884 1 2 1 1 102 PRO QB . 102 PRO QB 1 1
1885 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1885 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1886 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1886 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1887 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1887 1 2 1 1 65 SER H . 65 SER H 1 1
1888 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1888 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1889 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1889 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1890 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1890 1 2 1 1 65 SER H . 65 SER H 1 1
1891 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1891 1 2 1 1 65 SER H . 65 SER H 1 1
1892 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1892 1 2 1 1 65 SER H . 65 SER H 1 1
1893 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1893 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1894 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1894 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1895 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1895 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1896 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1896 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1897 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1897 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1898 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1898 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1899 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1899 1 2 1 1 102 PRO QB . 102 PRO QB 1 1
1900 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1900 1 2 1 1 65 SER H . 65 SER H 1 1
1901 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1901 1 2 1 1 67 PHE H . 67 PHE H 1 1
1902 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1902 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1903 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1903 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1904 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1904 1 2 1 1 68 TYR H . 68 TYR H 1 1
1905 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1905 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1906 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1906 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1907 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1907 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1908 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1908 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
1909 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1909 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1910 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1910 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1911 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1911 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1912 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1912 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1
1913 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1913 1 2 1 1 102 PRO QB . 102 PRO QB 1 1
1914 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1914 1 2 1 1 102 PRO HB3 . 102 PRO HB3 1 1
1915 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1915 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
1916 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1916 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
1917 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1917 1 2 1 1 102 PRO QG . 102 PRO QG 1 1
1918 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1918 1 2 1 1 65 SER H . 65 SER H 1 1
1919 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1919 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1920 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1920 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1921 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1921 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1922 1 1 1 1 65 SER H . 65 SER H 1 1
1922 1 2 1 1 66 GLN H . 66 GLN H 1 1
1923 1 1 1 1 65 SER H . 65 SER H 1 1
1923 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1924 1 1 1 1 65 SER H . 65 SER H 1 1
1924 1 2 1 1 67 PHE H . 67 PHE H 1 1
1925 1 1 1 1 65 SER HA . 65 SER HA 1 1
1925 1 2 1 1 67 PHE H . 67 PHE H 1 1
1926 1 1 1 1 65 SER HA . 65 SER HA 1 1
1926 1 2 1 1 68 TYR H . 68 TYR H 1 1
1927 1 1 1 1 65 SER HA . 65 SER HA 1 1
1927 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1928 1 1 1 1 65 SER HA . 65 SER HA 1 1
1928 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1929 1 1 1 1 65 SER HA . 65 SER HA 1 1
1929 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1930 1 1 1 1 65 SER HA . 65 SER HA 1 1
1930 1 2 1 1 69 ALA H . 69 ALA H 1 1
1931 1 1 1 1 65 SER QB . 65 SER QB 1 1
1931 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1932 1 1 1 1 66 GLN H . 66 GLN H 1 1
1932 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1933 1 1 1 1 66 GLN H . 66 GLN H 1 1
1933 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1934 1 1 1 1 66 GLN H . 66 GLN H 1 1
1934 1 2 1 1 67 PHE H . 67 PHE H 1 1
1935 1 1 1 1 66 GLN H . 66 GLN H 1 1
1935 1 2 1 1 68 TYR H . 68 TYR H 1 1
1936 1 1 1 1 66 GLN H . 66 GLN H 1 1
1936 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1937 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1937 1 2 1 1 69 ALA H . 69 ALA H 1 1
1938 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1938 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1939 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1939 1 2 1 1 70 LEU H . 70 LEU H 1 1
1940 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
1940 1 2 1 1 67 PHE H . 67 PHE H 1 1
1941 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
1941 1 2 1 1 67 PHE H . 67 PHE H 1 1
1942 1 1 1 1 66 GLN QE . 66 GLN QE2 1 1
1942 1 2 1 1 67 PHE H . 67 PHE H 1 1
1943 1 1 1 1 66 GLN QE . 66 GLN QE2 1 1
1943 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1944 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
1944 1 2 1 1 67 PHE H . 67 PHE H 1 1
1945 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
1945 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1946 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
1946 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1947 1 1 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1947 1 2 1 1 67 PHE H . 67 PHE H 1 1
1948 1 1 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1948 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1949 1 1 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1949 1 2 1 1 67 PHE H . 67 PHE H 1 1
1950 1 1 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1950 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1951 1 1 1 1 67 PHE H . 67 PHE H 1 1
1951 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1952 1 1 1 1 67 PHE H . 67 PHE H 1 1
1952 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1953 1 1 1 1 67 PHE H . 67 PHE H 1 1
1953 1 2 1 1 68 TYR H . 68 TYR H 1 1
1954 1 1 1 1 67 PHE H . 67 PHE H 1 1
1954 1 2 1 1 69 ALA H . 69 ALA H 1 1
1955 1 1 1 1 67 PHE H . 67 PHE H 1 1
1955 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1956 1 1 1 1 67 PHE H . 67 PHE H 1 1
1956 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1957 1 1 1 1 67 PHE H . 67 PHE H 1 1
1957 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1958 1 1 1 1 67 PHE H . 67 PHE H 1 1
1958 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1959 1 1 1 1 67 PHE H . 67 PHE H 1 1
1959 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
1960 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1960 1 2 1 1 69 ALA H . 69 ALA H 1 1
1961 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1961 1 2 1 1 70 LEU H . 70 LEU H 1 1
1962 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1962 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1963 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1963 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1964 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1964 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1965 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1965 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1966 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1966 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1967 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1967 1 2 1 1 68 TYR H . 68 TYR H 1 1
1968 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1968 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1969 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1969 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
1970 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1970 1 2 1 1 68 TYR H . 68 TYR H 1 1
1971 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1971 1 2 1 1 102 PRO QG . 102 PRO QG 1 1
1972 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1972 1 2 1 1 68 TYR H . 68 TYR H 1 1
1973 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1973 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1974 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1974 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1975 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1975 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1976 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1976 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1977 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1977 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1978 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1978 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1979 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1979 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1980 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1980 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1981 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1981 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1982 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1982 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1983 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1983 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1984 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1984 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1985 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1985 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1986 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1986 1 2 1 1 101 LYS H . 101 LYS H 1 1
1987 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1987 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1988 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1988 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
1989 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1989 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
1990 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1990 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1991 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1991 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1992 1 1 1 1 67 PHE HZ . 67 PHE HZ 1 1
1992 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1993 1 1 1 1 67 PHE HZ . 67 PHE HZ 1 1
1993 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1994 1 1 1 1 68 TYR H . 68 TYR H 1 1
1994 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1995 1 1 1 1 68 TYR H . 68 TYR H 1 1
1995 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1996 1 1 1 1 68 TYR H . 68 TYR H 1 1
1996 1 2 1 1 69 ALA H . 69 ALA H 1 1
1997 1 1 1 1 68 TYR H . 68 TYR H 1 1
1997 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1998 1 1 1 1 68 TYR H . 68 TYR H 1 1
1998 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1999 1 1 1 1 68 TYR H . 68 TYR H 1 1
1999 1 2 1 1 70 LEU H . 70 LEU H 1 1
2000 1 1 1 1 68 TYR H . 68 TYR H 1 1
2000 1 2 1 1 102 PRO QG . 102 PRO QG 1 1
2001 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2001 1 2 1 1 70 LEU H . 70 LEU H 1 1
2002 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2002 1 2 1 1 71 ILE H . 71 ILE H 1 1
2003 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2003 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
2004 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2004 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
2005 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2005 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
2006 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2006 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2007 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2007 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
2008 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2008 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2009 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2009 1 2 1 1 72 ASN H . 72 ASN H 1 1
2010 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2010 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
2011 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
2011 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
2012 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
2012 1 2 1 1 69 ALA H . 69 ALA H 1 1
2013 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
2013 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2014 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
2014 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
2015 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
2015 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
2016 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
2016 1 2 1 1 69 ALA H . 69 ALA H 1 1
2017 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
2017 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
2018 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
2018 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
2019 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
2019 1 2 1 1 72 ASN QD . 72 ASN QD2 1 1
2020 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
2020 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
2021 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
2021 1 2 1 1 69 ALA H . 69 ALA H 1 1
2022 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
2022 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
2023 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
2023 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2024 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
2024 1 2 1 1 87 GLY H . 87 GLY H 1 1
2025 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
2025 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
2026 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
2026 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
2027 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
2027 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
2028 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
2028 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
2029 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
2029 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
2030 1 1 1 1 69 ALA H . 69 ALA H 1 1
2030 1 2 1 1 70 LEU H . 70 LEU H 1 1
2031 1 1 1 1 69 ALA H . 69 ALA H 1 1
2031 1 2 1 1 71 ILE H . 71 ILE H 1 1
2032 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2032 1 2 1 1 71 ILE H . 71 ILE H 1 1
2033 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2033 1 2 1 1 72 ASN H . 72 ASN H 1 1
2034 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2034 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
2035 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2035 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
2036 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2036 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
2037 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2037 1 2 1 1 73 GLY H . 73 GLY H 1 1
2038 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2038 1 2 1 1 70 LEU H . 70 LEU H 1 1
2039 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2039 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2040 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2040 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
2041 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2041 1 2 1 1 73 GLY H . 73 GLY H 1 1
2042 1 1 1 1 70 LEU H . 70 LEU H 1 1
2042 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
2043 1 1 1 1 70 LEU H . 70 LEU H 1 1
2043 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
2044 1 1 1 1 70 LEU H . 70 LEU H 1 1
2044 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2045 1 1 1 1 70 LEU H . 70 LEU H 1 1
2045 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2046 1 1 1 1 70 LEU H . 70 LEU H 1 1
2046 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
2047 1 1 1 1 70 LEU H . 70 LEU H 1 1
2047 1 2 1 1 71 ILE H . 71 ILE H 1 1
2048 1 1 1 1 70 LEU H . 70 LEU H 1 1
2048 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2049 1 1 1 1 70 LEU H . 70 LEU H 1 1
2049 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2050 1 1 1 1 70 LEU H . 70 LEU H 1 1
2050 1 2 1 1 72 ASN H . 72 ASN H 1 1
2051 1 1 1 1 70 LEU H . 70 LEU H 1 1
2051 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2052 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
2052 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2053 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
2053 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
2054 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
2054 1 2 1 1 72 ASN H . 72 ASN H 1 1
2055 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
2055 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2056 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
2056 1 2 1 1 71 ILE H . 71 ILE H 1 1
2057 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
2057 1 2 1 1 71 ILE H . 71 ILE H 1 1
2058 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2058 1 2 1 1 71 ILE H . 71 ILE H 1 1
2059 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2059 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2060 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2060 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2061 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2061 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2062 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2062 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2063 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2063 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2064 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
2064 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2065 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2065 1 2 1 1 71 ILE H . 71 ILE H 1 1
2066 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2066 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2067 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2067 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2068 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2068 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2069 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2069 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2070 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2070 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2071 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2071 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2072 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
2072 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2073 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
2073 1 2 1 1 71 ILE H . 71 ILE H 1 1
2074 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
2074 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
2075 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
2075 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2076 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
2076 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2077 1 1 1 1 71 ILE H . 71 ILE H 1 1
2077 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
2078 1 1 1 1 71 ILE H . 71 ILE H 1 1
2078 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
2079 1 1 1 1 71 ILE H . 71 ILE H 1 1
2079 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
2080 1 1 1 1 71 ILE H . 71 ILE H 1 1
2080 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2081 1 1 1 1 71 ILE H . 71 ILE H 1 1
2081 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
2082 1 1 1 1 71 ILE H . 71 ILE H 1 1
2082 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2083 1 1 1 1 71 ILE H . 71 ILE H 1 1
2083 1 2 1 1 72 ASN H . 72 ASN H 1 1
2084 1 1 1 1 71 ILE H . 71 ILE H 1 1
2084 1 2 1 1 73 GLY H . 73 GLY H 1 1
2085 1 1 1 1 71 ILE H . 71 ILE H 1 1
2085 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2086 1 1 1 1 71 ILE H . 71 ILE H 1 1
2086 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2087 1 1 1 1 71 ILE H . 71 ILE H 1 1
2087 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2088 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2088 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2089 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2089 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2090 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2090 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2091 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2091 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2092 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
2092 1 2 1 1 72 ASN H . 72 ASN H 1 1
2093 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
2093 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2094 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
2094 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2095 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2095 1 2 1 1 72 ASN H . 72 ASN H 1 1
2096 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2096 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2097 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2097 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2098 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2098 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2099 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2099 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2100 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2100 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2101 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2101 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2102 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2102 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2103 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2103 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2104 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2104 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2105 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2105 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2106 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2106 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2107 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2107 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2108 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2108 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2109 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
2109 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
2110 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
2110 1 2 1 1 72 ASN H . 72 ASN H 1 1
2111 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
2111 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2112 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
2112 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2113 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
2113 1 2 1 1 72 ASN H . 72 ASN H 1 1
2114 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
2114 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2115 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
2115 1 2 1 1 72 ASN H . 72 ASN H 1 1
2116 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
2116 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2117 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2117 1 2 1 1 72 ASN H . 72 ASN H 1 1
2118 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2118 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
2119 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2119 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2120 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2120 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2121 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2121 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2122 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2122 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2123 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2123 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2124 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2124 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2125 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2125 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2126 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2126 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2127 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2127 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2128 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2128 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2129 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2129 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2130 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2130 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2131 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2131 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2132 1 1 1 1 72 ASN H . 72 ASN H 1 1
2132 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
2133 1 1 1 1 72 ASN H . 72 ASN H 1 1
2133 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
2134 1 1 1 1 72 ASN H . 72 ASN H 1 1
2134 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
2135 1 1 1 1 72 ASN H . 72 ASN H 1 1
2135 1 2 1 1 73 GLY H . 73 GLY H 1 1
2136 1 1 1 1 72 ASN H . 72 ASN H 1 1
2136 1 2 1 1 74 ASP H . 74 ASP H 1 1
2137 1 1 1 1 72 ASN H . 72 ASN H 1 1
2137 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2138 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
2138 1 2 1 1 73 GLY H . 73 GLY H 1 1
2139 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
2139 1 2 1 1 73 GLY H . 73 GLY H 1 1
2140 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
2140 1 2 1 1 73 GLY H . 73 GLY H 1 1
2141 1 1 1 1 73 GLY H . 73 GLY H 1 1
2141 1 2 1 1 74 ASP H . 74 ASP H 1 1
2142 1 1 1 1 73 GLY H . 73 GLY H 1 1
2142 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2143 1 1 1 1 73 GLY H . 73 GLY H 1 1
2143 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2144 1 1 1 1 74 ASP H . 74 ASP H 1 1
2144 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2145 1 1 1 1 74 ASP H . 74 ASP H 1 1
2145 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2146 1 1 1 1 74 ASP H . 74 ASP H 1 1
2146 1 2 1 1 75 GLU H . 75 GLU H 1 1
2147 1 1 1 1 74 ASP H . 74 ASP H 1 1
2147 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
2148 1 1 1 1 74 ASP H . 74 ASP H 1 1
2148 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2149 1 1 1 1 74 ASP H . 74 ASP H 1 1
2149 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2150 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
2150 1 2 1 1 75 GLU H . 75 GLU H 1 1
2151 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
2151 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2152 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2152 1 2 1 1 75 GLU H . 75 GLU H 1 1
2153 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2153 1 2 1 1 77 ILE H . 77 ILE H 1 1
2154 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2154 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
2155 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2155 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2156 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2156 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2157 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2157 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2158 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
2158 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2159 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2159 1 2 1 1 75 GLU H . 75 GLU H 1 1
2160 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2160 1 2 1 1 77 ILE H . 77 ILE H 1 1
2161 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2161 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
2162 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2162 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2163 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2163 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
2164 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2164 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2165 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2165 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2166 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
2166 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2167 1 1 1 1 75 GLU H . 75 GLU H 1 1
2167 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
2168 1 1 1 1 75 GLU H . 75 GLU H 1 1
2168 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
2169 1 1 1 1 75 GLU H . 75 GLU H 1 1
2169 1 2 1 1 76 SER H . 76 SER H 1 1
2170 1 1 1 1 75 GLU H . 75 GLU H 1 1
2170 1 2 1 1 77 ILE H . 77 ILE H 1 1
2171 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
2171 1 2 1 1 77 ILE H . 77 ILE H 1 1
2172 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
2172 1 2 1 1 76 SER H . 76 SER H 1 1
2173 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
2173 1 2 1 1 76 SER H . 76 SER H 1 1
2174 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
2174 1 2 1 1 76 SER H . 76 SER H 1 1
2175 1 1 1 1 76 SER H . 76 SER H 1 1
2175 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
2176 1 1 1 1 76 SER H . 76 SER H 1 1
2176 1 2 1 1 76 SER QB . 76 SER QB 1 1
2177 1 1 1 1 76 SER H . 76 SER H 1 1
2177 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
2178 1 1 1 1 76 SER H . 76 SER H 1 1
2178 1 2 1 1 77 ILE H . 77 ILE H 1 1
2179 1 1 1 1 76 SER H . 76 SER H 1 1
2179 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2180 1 1 1 1 76 SER QB . 76 SER QB 1 1
2180 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2181 1 1 1 1 76 SER QB . 76 SER QB 1 1
2181 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2182 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
2182 1 2 1 1 77 ILE H . 77 ILE H 1 1
2183 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
2183 1 2 1 1 77 ILE H . 77 ILE H 1 1
2184 1 1 1 1 77 ILE H . 77 ILE H 1 1
2184 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
2185 1 1 1 1 77 ILE H . 77 ILE H 1 1
2185 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2186 1 1 1 1 77 ILE H . 77 ILE H 1 1
2186 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
2187 1 1 1 1 77 ILE H . 77 ILE H 1 1
2187 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2188 1 1 1 1 77 ILE H . 77 ILE H 1 1
2188 1 2 1 1 78 ILE H . 78 ILE H 1 1
2189 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
2189 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
2190 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
2190 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2191 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
2191 1 2 1 1 78 ILE H . 78 ILE H 1 1
2192 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
2192 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
2193 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
2193 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2194 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
2194 1 2 1 1 78 ILE H . 78 ILE H 1 1
2195 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2195 1 2 1 1 78 ILE H . 78 ILE H 1 1
2196 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2196 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2197 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2197 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2198 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2198 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2199 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2199 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2200 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2200 1 2 1 1 92 THR H . 92 THR H 1 1
2201 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2201 1 2 1 1 93 LEU H . 93 LEU H 1 1
2202 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2202 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
2203 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
2203 1 2 1 1 78 ILE H . 78 ILE H 1 1
2204 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
2204 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
2205 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2205 1 2 1 1 78 ILE H . 78 ILE H 1 1
2206 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2206 1 2 1 1 78 ILE H . 78 ILE H 1 1
2207 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2207 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2208 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2208 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2209 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2209 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2210 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2210 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2211 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2211 1 2 1 1 92 THR H . 92 THR H 1 1
2212 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2212 1 2 1 1 92 THR HA . 92 THR HA 1 1
2213 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2213 1 2 1 1 92 THR HB . 92 THR HB 1 1
2214 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2214 1 2 1 1 92 THR MG . 92 THR QG2 1 1
2215 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2215 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
2216 1 1 1 1 78 ILE H . 78 ILE H 1 1
2216 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2217 1 1 1 1 78 ILE H . 78 ILE H 1 1
2217 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2218 1 1 1 1 78 ILE H . 78 ILE H 1 1
2218 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
2219 1 1 1 1 78 ILE H . 78 ILE H 1 1
2219 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2220 1 1 1 1 78 ILE H . 78 ILE H 1 1
2220 1 2 1 1 79 LYS H . 79 LYS H 1 1
2221 1 1 1 1 78 ILE H . 78 ILE H 1 1
2221 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
2222 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2222 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2223 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2223 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2224 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2224 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2225 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2225 1 2 1 1 79 LYS H . 79 LYS H 1 1
2226 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2226 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
2227 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2227 1 2 1 1 79 LYS H . 79 LYS H 1 1
2228 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2228 1 2 1 1 92 THR HB . 92 THR HB 1 1
2229 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2229 1 2 1 1 79 LYS H . 79 LYS H 1 1
2230 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2230 1 2 1 1 92 THR HB . 92 THR HB 1 1
2231 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2231 1 2 1 1 79 LYS H . 79 LYS H 1 1
2232 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2232 1 2 1 1 79 LYS H . 79 LYS H 1 1
2233 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2233 1 2 1 1 79 LYS H . 79 LYS H 1 1
2234 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2234 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
2235 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2235 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
2236 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2236 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2237 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2237 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2238 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2238 1 2 1 1 80 GLY H . 80 GLY H 1 1
2239 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2239 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
2240 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2240 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
2241 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2241 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
2242 1 1 1 1 79 LYS H . 79 LYS H 1 1
2242 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
2243 1 1 1 1 79 LYS H . 79 LYS H 1 1
2243 1 2 1 1 80 GLY H . 80 GLY H 1 1
2244 1 1 1 1 79 LYS H . 79 LYS H 1 1
2244 1 2 1 1 90 SER QB . 90 SER QB 1 1
2245 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2245 1 2 1 1 79 LYS HE2 . 79 LYS HE2 1 1
2246 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2246 1 2 1 1 79 LYS HE3 . 79 LYS HE3 1 1
2247 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2247 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
2248 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2248 1 2 1 1 80 GLY H . 80 GLY H 1 1
2249 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2249 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
2250 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2250 1 2 1 1 90 SER H . 90 SER H 1 1
2251 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2251 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2252 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2252 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2253 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2253 1 2 1 1 80 GLY H . 80 GLY H 1 1
2254 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2254 1 2 1 1 91 TYR H . 91 TYR H 1 1
2255 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2255 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2256 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2256 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2257 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
2257 1 2 1 1 80 GLY H . 80 GLY H 1 1
2258 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
2258 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2259 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
2259 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2260 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
2260 1 2 1 1 80 GLY H . 80 GLY H 1 1
2261 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
2261 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2262 1 1 1 1 79 LYS HE2 . 79 LYS HE2 1 1
2262 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2263 1 1 1 1 79 LYS HE3 . 79 LYS HE3 1 1
2263 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2264 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
2264 1 2 1 1 80 GLY H . 80 GLY H 1 1
2265 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
2265 1 2 1 1 91 TYR QD . 91 TYR QD 1 1
2266 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
2266 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2267 1 1 1 1 80 GLY H . 80 GLY H 1 1
2267 1 2 1 1 81 TYR H . 81 TYR H 1 1
2268 1 1 1 1 80 GLY H . 80 GLY H 1 1
2268 1 2 1 1 90 SER QB . 90 SER QB 1 1
2269 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
2269 1 2 1 1 81 TYR H . 81 TYR H 1 1
2270 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
2270 1 2 1 1 81 TYR H . 81 TYR H 1 1
2271 1 1 1 1 81 TYR H . 81 TYR H 1 1
2271 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
2272 1 1 1 1 81 TYR H . 81 TYR H 1 1
2272 1 2 1 1 81 TYR QB . 81 TYR QB 1 1
2273 1 1 1 1 81 TYR H . 81 TYR H 1 1
2273 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
2274 1 1 1 1 81 TYR H . 81 TYR H 1 1
2274 1 2 1 1 82 THR H . 82 THR H 1 1
2275 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
2275 1 2 1 1 82 THR H . 82 THR H 1 1
2276 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
2276 1 2 1 1 82 THR H . 82 THR H 1 1
2277 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
2277 1 2 1 1 82 THR H . 82 THR H 1 1
2278 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
2278 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2279 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
2279 1 2 1 1 83 THR HA . 83 THR HA 1 1
2280 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
2280 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2281 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
2281 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2282 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
2282 1 2 1 1 83 THR HA . 83 THR HA 1 1
2283 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
2283 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2284 1 1 1 1 82 THR H . 82 THR H 1 1
2284 1 2 1 1 83 THR H . 83 THR H 1 1
2285 1 1 1 1 82 THR HA . 82 THR HA 1 1
2285 1 2 1 1 82 THR HB . 82 THR HB 1 1
2286 1 1 1 1 82 THR HA . 82 THR HA 1 1
2286 1 2 1 1 83 THR H . 83 THR H 1 1
2287 1 1 1 1 82 THR HB . 82 THR HB 1 1
2287 1 2 1 1 83 THR H . 83 THR H 1 1
2288 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2288 1 2 1 1 83 THR H . 83 THR H 1 1
2289 1 1 1 1 83 THR H . 83 THR H 1 1
2289 1 2 1 1 83 THR HB . 83 THR HB 1 1
2290 1 1 1 1 83 THR H . 83 THR H 1 1
2290 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2291 1 1 1 1 83 THR H . 83 THR H 1 1
2291 1 2 1 1 84 GLU H . 84 GLU H 1 1
2292 1 1 1 1 83 THR H . 83 THR H 1 1
2292 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2293 1 1 1 1 83 THR HA . 83 THR HA 1 1
2293 1 2 1 1 84 GLU H . 84 GLU H 1 1
2294 1 1 1 1 83 THR HA . 83 THR HA 1 1
2294 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2295 1 1 1 1 83 THR HA . 83 THR HA 1 1
2295 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2296 1 1 1 1 83 THR HA . 83 THR HA 1 1
2296 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2297 1 1 1 1 83 THR HA . 83 THR HA 1 1
2297 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2298 1 1 1 1 83 THR HB . 83 THR HB 1 1
2298 1 2 1 1 84 GLU H . 84 GLU H 1 1
2299 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2299 1 2 1 1 84 GLU H . 84 GLU H 1 1
2300 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2300 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
2301 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2301 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
2302 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2302 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
2303 1 1 1 1 84 GLU H . 84 GLU H 1 1
2303 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2304 1 1 1 1 84 GLU H . 84 GLU H 1 1
2304 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2305 1 1 1 1 84 GLU H . 84 GLU H 1 1
2305 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
2306 1 1 1 1 84 GLU H . 84 GLU H 1 1
2306 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2307 1 1 1 1 84 GLU H . 84 GLU H 1 1
2307 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
2308 1 1 1 1 84 GLU H . 84 GLU H 1 1
2308 1 2 1 1 85 LYS H . 85 LYS H 1 1
2309 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2309 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2310 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2310 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
2311 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2311 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2312 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2312 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
2313 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2313 1 2 1 1 85 LYS H . 85 LYS H 1 1
2314 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2314 1 2 1 1 85 LYS H . 85 LYS H 1 1
2315 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2315 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
2316 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2316 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
2317 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2317 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
2318 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2318 1 2 1 1 85 LYS H . 85 LYS H 1 1
2319 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
2319 1 2 1 1 85 LYS H . 85 LYS H 1 1
2320 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1
2320 1 2 1 1 85 LYS H . 85 LYS H 1 1
2321 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1
2321 1 2 1 1 85 LYS H . 85 LYS H 1 1
2322 1 1 1 1 85 LYS H . 85 LYS H 1 1
2322 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2323 1 1 1 1 85 LYS H . 85 LYS H 1 1
2323 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
2324 1 1 1 1 85 LYS H . 85 LYS H 1 1
2324 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2325 1 1 1 1 85 LYS H . 85 LYS H 1 1
2325 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
2326 1 1 1 1 85 LYS H . 85 LYS H 1 1
2326 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2327 1 1 1 1 85 LYS H . 85 LYS H 1 1
2327 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
2328 1 1 1 1 85 LYS H . 85 LYS H 1 1
2328 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2329 1 1 1 1 85 LYS H . 85 LYS H 1 1
2329 1 2 1 1 86 ILE H . 86 ILE H 1 1
2330 1 1 1 1 85 LYS H . 85 LYS H 1 1
2330 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2331 1 1 1 1 85 LYS H . 85 LYS H 1 1
2331 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2332 1 1 1 1 85 LYS H . 85 LYS H 1 1
2332 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2333 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2333 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2334 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2334 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
2335 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2335 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2336 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2336 1 2 1 1 86 ILE H . 86 ILE H 1 1
2337 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
2337 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2338 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
2338 1 2 1 1 86 ILE H . 86 ILE H 1 1
2339 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
2339 1 2 1 1 86 ILE H . 86 ILE H 1 1
2340 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
2340 1 2 1 1 86 ILE H . 86 ILE H 1 1
2341 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2341 1 2 1 1 86 ILE H . 86 ILE H 1 1
2342 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2342 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2343 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2343 1 2 1 1 86 ILE H . 86 ILE H 1 1
2344 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
2344 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2345 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
2345 1 2 1 1 86 ILE H . 86 ILE H 1 1
2346 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
2346 1 2 1 1 86 ILE H . 86 ILE H 1 1
2347 1 1 1 1 86 ILE H . 86 ILE H 1 1
2347 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2348 1 1 1 1 86 ILE H . 86 ILE H 1 1
2348 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2349 1 1 1 1 86 ILE H . 86 ILE H 1 1
2349 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2350 1 1 1 1 86 ILE H . 86 ILE H 1 1
2350 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2351 1 1 1 1 86 ILE H . 86 ILE H 1 1
2351 1 2 1 1 87 GLY H . 87 GLY H 1 1
2352 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2352 1 2 1 1 87 GLY H . 87 GLY H 1 1
2353 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
2353 1 2 1 1 87 GLY H . 87 GLY H 1 1
2354 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2354 1 2 1 1 87 GLY H . 87 GLY H 1 1
2355 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2355 1 2 1 1 87 GLY H . 87 GLY H 1 1
2356 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2356 1 2 1 1 87 GLY H . 87 GLY H 1 1
2357 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2357 1 2 1 1 87 GLY H . 87 GLY H 1 1
2358 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2358 1 2 1 1 87 GLY H . 87 GLY H 1 1
2359 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2359 1 2 1 1 87 GLY HA2 . 87 GLY HA2 1 1
2360 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2360 1 2 1 1 87 GLY HA3 . 87 GLY HA3 1 1
2361 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2361 1 2 1 1 88 ASP H . 88 ASP H 1 1
2362 1 1 1 1 87 GLY H . 87 GLY H 1 1
2362 1 2 1 1 88 ASP H . 88 ASP H 1 1
2363 1 1 1 1 87 GLY H . 87 GLY H 1 1
2363 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2364 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
2364 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
2365 1 1 1 1 88 ASP H . 88 ASP H 1 1
2365 1 2 1 1 88 ASP HB2 . 88 ASP HB2 1 1
2366 1 1 1 1 88 ASP H . 88 ASP H 1 1
2366 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
2367 1 1 1 1 88 ASP H . 88 ASP H 1 1
2367 1 2 1 1 89 TYR H . 89 TYR H 1 1
2368 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
2368 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
2369 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
2369 1 2 1 1 89 TYR H . 89 TYR H 1 1
2370 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
2370 1 2 1 1 89 TYR H . 89 TYR H 1 1
2371 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
2371 1 2 1 1 89 TYR H . 89 TYR H 1 1
2372 1 1 1 1 89 TYR H . 89 TYR H 1 1
2372 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
2373 1 1 1 1 89 TYR H . 89 TYR H 1 1
2373 1 2 1 1 89 TYR QB . 89 TYR QB 1 1
2374 1 1 1 1 89 TYR H . 89 TYR H 1 1
2374 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
2375 1 1 1 1 89 TYR H . 89 TYR H 1 1
2375 1 2 1 1 90 SER H . 90 SER H 1 1
2376 1 1 1 1 89 TYR H . 89 TYR H 1 1
2376 1 2 1 1 91 TYR QE . 91 TYR QE 1 1
2377 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
2377 1 2 1 1 90 SER H . 90 SER H 1 1
2378 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
2378 1 2 1 1 90 SER QB . 90 SER QB 1 1
2379 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
2379 1 2 1 1 90 SER H . 90 SER H 1 1
2380 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
2380 1 2 1 1 90 SER H . 90 SER H 1 1
2381 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
2381 1 2 1 1 90 SER H . 90 SER H 1 1
2382 1 1 1 1 89 TYR QE . 89 TYR QE 1 1
2382 1 2 1 1 90 SER H . 90 SER H 1 1
2383 1 1 1 1 90 SER H . 90 SER H 1 1
2383 1 2 1 1 91 TYR H . 91 TYR H 1 1
2384 1 1 1 1 90 SER HA . 90 SER HA 1 1
2384 1 2 1 1 91 TYR H . 91 TYR H 1 1
2385 1 1 1 1 91 TYR H . 91 TYR H 1 1
2385 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2386 1 1 1 1 91 TYR H . 91 TYR H 1 1
2386 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2387 1 1 1 1 91 TYR H . 91 TYR H 1 1
2387 1 2 1 1 92 THR H . 92 THR H 1 1
2388 1 1 1 1 91 TYR H . 91 TYR H 1 1
2388 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2389 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
2389 1 2 1 1 92 THR H . 92 THR H 1 1
2390 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2390 1 2 1 1 92 THR H . 92 THR H 1 1
2391 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2391 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2392 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2392 1 2 1 1 99 LEU H . 99 LEU H 1 1
2393 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2393 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2394 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
2394 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2395 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2395 1 2 1 1 92 THR H . 92 THR H 1 1
2396 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2396 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2397 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2397 1 2 1 1 99 LEU H . 99 LEU H 1 1
2398 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2398 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2399 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
2399 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2400 1 1 1 1 91 TYR QD . 91 TYR QD 1 1
2400 1 2 1 1 92 THR H . 92 THR H 1 1
2401 1 1 1 1 91 TYR QD . 91 TYR QD 1 1
2401 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2402 1 1 1 1 91 TYR QD . 91 TYR QD 1 1
2402 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2403 1 1 1 1 91 TYR QD . 91 TYR QD 1 1
2403 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2404 1 1 1 1 91 TYR QD . 91 TYR QD 1 1
2404 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2405 1 1 1 1 91 TYR QE . 91 TYR QE 1 1
2405 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2406 1 1 1 1 92 THR H . 92 THR H 1 1
2406 1 2 1 1 92 THR HB . 92 THR HB 1 1
2407 1 1 1 1 92 THR H . 92 THR H 1 1
2407 1 2 1 1 93 LEU H . 93 LEU H 1 1
2408 1 1 1 1 92 THR HA . 92 THR HA 1 1
2408 1 2 1 1 93 LEU H . 93 LEU H 1 1
2409 1 1 1 1 92 THR HA . 92 THR HA 1 1
2409 1 2 1 1 98 SER HA . 98 SER HA 1 1
2410 1 1 1 1 92 THR HA . 92 THR HA 1 1
2410 1 2 1 1 99 LEU H . 99 LEU H 1 1
2411 1 1 1 1 92 THR HA . 92 THR HA 1 1
2411 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2412 1 1 1 1 92 THR HB . 92 THR HB 1 1
2412 1 2 1 1 93 LEU H . 93 LEU H 1 1
2413 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2413 1 2 1 1 93 LEU H . 93 LEU H 1 1
2414 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2414 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2415 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2415 1 2 1 1 96 GLY H . 96 GLY H 1 1
2416 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2416 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
2417 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2417 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
2418 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2418 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
2419 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2419 1 2 1 1 97 SER H . 97 SER H 1 1
2420 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2420 1 2 1 1 98 SER HA . 98 SER HA 1 1
2421 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2421 1 2 1 1 98 SER QB . 98 SER QB 1 1
2422 1 1 1 1 93 LEU H . 93 LEU H 1 1
2422 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2423 1 1 1 1 93 LEU H . 93 LEU H 1 1
2423 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2424 1 1 1 1 93 LEU H . 93 LEU H 1 1
2424 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2425 1 1 1 1 93 LEU H . 93 LEU H 1 1
2425 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2426 1 1 1 1 93 LEU H . 93 LEU H 1 1
2426 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2427 1 1 1 1 93 LEU H . 93 LEU H 1 1
2427 1 2 1 1 94 GLY H . 94 GLY H 1 1
2428 1 1 1 1 93 LEU H . 93 LEU H 1 1
2428 1 2 1 1 96 GLY H . 96 GLY H 1 1
2429 1 1 1 1 93 LEU H . 93 LEU H 1 1
2429 1 2 1 1 97 SER H . 97 SER H 1 1
2430 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2430 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2431 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2431 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2432 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2432 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2433 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2433 1 2 1 1 94 GLY H . 94 GLY H 1 1
2434 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2434 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
2435 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2435 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
2436 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2436 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
2437 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2437 1 2 1 1 95 ASP H . 95 ASP H 1 1
2438 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2438 1 2 1 1 96 GLY H . 96 GLY H 1 1
2439 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2439 1 2 1 1 99 LEU H . 99 LEU H 1 1
2440 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2440 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2441 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2441 1 2 1 1 94 GLY H . 94 GLY H 1 1
2442 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2442 1 2 1 1 95 ASP H . 95 ASP H 1 1
2443 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2443 1 2 1 1 96 GLY H . 96 GLY H 1 1
2444 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2444 1 2 1 1 97 SER H . 97 SER H 1 1
2445 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2445 1 2 1 1 97 SER HA . 97 SER HA 1 1
2446 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2446 1 2 1 1 97 SER HB2 . 97 SER HB2 1 1
2447 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2447 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1
2448 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2448 1 2 1 1 94 GLY H . 94 GLY H 1 1
2449 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2449 1 2 1 1 95 ASP H . 95 ASP H 1 1
2450 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2450 1 2 1 1 96 GLY H . 96 GLY H 1 1
2451 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2451 1 2 1 1 97 SER H . 97 SER H 1 1
2452 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2452 1 2 1 1 94 GLY H . 94 GLY H 1 1
2453 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2453 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
2454 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2454 1 2 1 1 95 ASP H . 95 ASP H 1 1
2455 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2455 1 2 1 1 96 GLY H . 96 GLY H 1 1
2456 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2456 1 2 1 1 97 SER H . 97 SER H 1 1
2457 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2457 1 2 1 1 97 SER HB2 . 97 SER HB2 1 1
2458 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2458 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1
2459 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2459 1 2 1 1 99 LEU H . 99 LEU H 1 1
2460 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2460 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2461 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2461 1 2 1 1 100 GLN H . 100 GLN H 1 1
2462 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2462 1 2 1 1 94 GLY H . 94 GLY H 1 1
2463 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2463 1 2 1 1 95 ASP H . 95 ASP H 1 1
2464 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2464 1 2 1 1 97 SER H . 97 SER H 1 1
2465 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2465 1 2 1 1 99 LEU H . 99 LEU H 1 1
2466 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2466 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2467 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2467 1 2 1 1 94 GLY H . 94 GLY H 1 1
2468 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2468 1 2 1 1 97 SER H . 97 SER H 1 1
2469 1 1 1 1 94 GLY H . 94 GLY H 1 1
2469 1 2 1 1 95 ASP H . 95 ASP H 1 1
2470 1 1 1 1 95 ASP H . 95 ASP H 1 1
2470 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2471 1 1 1 1 95 ASP H . 95 ASP H 1 1
2471 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2472 1 1 1 1 95 ASP H . 95 ASP H 1 1
2472 1 2 1 1 96 GLY H . 96 GLY H 1 1
2473 1 1 1 1 95 ASP H . 95 ASP H 1 1
2473 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
2474 1 1 1 1 95 ASP H . 95 ASP H 1 1
2474 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
2475 1 1 1 1 95 ASP H . 95 ASP H 1 1
2475 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
2476 1 1 1 1 95 ASP H . 95 ASP H 1 1
2476 1 2 1 1 97 SER H . 97 SER H 1 1
2477 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2477 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2478 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2478 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2479 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2479 1 2 1 1 96 GLY H . 96 GLY H 1 1
2480 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2480 1 2 1 1 96 GLY H . 96 GLY H 1 1
2481 1 1 1 1 96 GLY H . 96 GLY H 1 1
2481 1 2 1 1 97 SER H . 97 SER H 1 1
2482 1 1 1 1 97 SER H . 97 SER H 1 1
2482 1 2 1 1 97 SER HB2 . 97 SER HB2 1 1
2483 1 1 1 1 97 SER H . 97 SER H 1 1
2483 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1
2484 1 1 1 1 97 SER H . 97 SER H 1 1
2484 1 2 1 1 98 SER H . 98 SER H 1 1
2485 1 1 1 1 97 SER HA . 97 SER HA 1 1
2485 1 2 1 1 98 SER H . 98 SER H 1 1
2486 1 1 1 1 97 SER HA . 97 SER HA 1 1
2486 1 2 1 1 98 SER QB . 98 SER QB 1 1
2487 1 1 1 1 97 SER HB2 . 97 SER HB2 1 1
2487 1 2 1 1 98 SER H . 98 SER H 1 1
2488 1 1 1 1 97 SER HB2 . 97 SER HB2 1 1
2488 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
2489 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1
2489 1 2 1 1 98 SER H . 98 SER H 1 1
2490 1 1 1 1 98 SER H . 98 SER H 1 1
2490 1 2 1 1 99 LEU H . 99 LEU H 1 1
2491 1 1 1 1 98 SER HA . 98 SER HA 1 1
2491 1 2 1 1 99 LEU H . 99 LEU H 1 1
2492 1 1 1 1 98 SER HA . 98 SER HA 1 1
2492 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2493 1 1 1 1 98 SER QB . 98 SER QB 1 1
2493 1 2 1 1 99 LEU H . 99 LEU H 1 1
2494 1 1 1 1 99 LEU H . 99 LEU H 1 1
2494 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2495 1 1 1 1 99 LEU H . 99 LEU H 1 1
2495 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2496 1 1 1 1 99 LEU H . 99 LEU H 1 1
2496 1 2 1 1 100 GLN H . 100 GLN H 1 1
2497 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2497 1 2 1 1 100 GLN H . 100 GLN H 1 1
2498 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2498 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
2499 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2499 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
2500 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2500 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
2501 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2501 1 2 1 1 100 GLN H . 100 GLN H 1 1
2502 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2502 1 2 1 1 100 GLN H . 100 GLN H 1 1
2503 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
2503 1 2 1 1 100 GLN H . 100 GLN H 1 1
2504 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
2504 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
2505 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2505 1 2 1 1 100 GLN H . 100 GLN H 1 1
2506 1 1 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2506 1 2 1 1 100 GLN H . 100 GLN H 1 1
2507 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
2507 1 2 1 1 100 GLN H . 100 GLN H 1 1
2508 1 1 1 1 100 GLN H . 100 GLN H 1 1
2508 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
2509 1 1 1 1 100 GLN H . 100 GLN H 1 1
2509 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
2510 1 1 1 1 100 GLN H . 100 GLN H 1 1
2510 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
2511 1 1 1 1 100 GLN H . 100 GLN H 1 1
2511 1 2 1 1 100 GLN HE21 . 100 GLN HE21 1 1
2512 1 1 1 1 100 GLN H . 100 GLN H 1 1
2512 1 2 1 1 100 GLN HE22 . 100 GLN HE22 1 1
2513 1 1 1 1 100 GLN H . 100 GLN H 1 1
2513 1 2 1 1 100 GLN HG2 . 100 GLN HG2 1 1
2514 1 1 1 1 100 GLN H . 100 GLN H 1 1
2514 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
2515 1 1 1 1 100 GLN H . 100 GLN H 1 1
2515 1 2 1 1 100 GLN HG3 . 100 GLN HG3 1 1
2516 1 1 1 1 100 GLN H . 100 GLN H 1 1
2516 1 2 1 1 101 LYS H . 101 LYS H 1 1
2517 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
2517 1 2 1 1 100 GLN HE21 . 100 GLN HE21 1 1
2518 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
2518 1 2 1 1 100 GLN HE22 . 100 GLN HE22 1 1
2519 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
2519 1 2 1 1 101 LYS H . 101 LYS H 1 1
2520 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
2520 1 2 1 1 101 LYS H . 101 LYS H 1 1
2521 1 1 1 1 100 GLN HB2 . 100 GLN HB2 1 1
2521 1 2 1 1 101 LYS H . 101 LYS H 1 1
2522 1 1 1 1 100 GLN HB3 . 100 GLN HB3 1 1
2522 1 2 1 1 101 LYS H . 101 LYS H 1 1
2523 1 1 1 1 100 GLN QE . 100 GLN QE2 1 1
2523 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2524 1 1 1 1 100 GLN HG2 . 100 GLN HG2 1 1
2524 1 2 1 1 101 LYS H . 101 LYS H 1 1
2525 1 1 1 1 100 GLN HG3 . 100 GLN HG3 1 1
2525 1 2 1 1 101 LYS H . 101 LYS H 1 1
2526 1 1 1 1 101 LYS H . 101 LYS H 1 1
2526 1 2 1 1 101 LYS HB2 . 101 LYS HB2 1 1
2527 1 1 1 1 101 LYS H . 101 LYS H 1 1
2527 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2528 1 1 1 1 101 LYS H . 101 LYS H 1 1
2528 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1
2529 1 1 1 1 101 LYS H . 101 LYS H 1 1
2529 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
2530 1 1 1 1 101 LYS H . 101 LYS H 1 1
2530 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
2531 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2531 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
2532 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2532 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
2533 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2533 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2534 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1
2534 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
2535 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1
2535 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
2536 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1
2536 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
2537 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1
2537 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
2538 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
2538 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
2539 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2539 1 2 1 1 103 ASP H . 103 ASP H 1 1
2540 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2540 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1
2541 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2541 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2542 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2542 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1
2543 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2543 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2544 1 1 1 1 102 PRO QB . 102 PRO QB 1 1
2544 1 2 1 1 103 ASP H . 103 ASP H 1 1
2545 1 1 1 1 102 PRO QB . 102 PRO QB 1 1
2545 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2546 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2546 1 2 1 1 103 ASP H . 103 ASP H 1 1
2547 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2547 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2548 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1
2548 1 2 1 1 103 ASP H . 103 ASP H 1 1
2549 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1
2549 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2550 1 1 1 1 102 PRO QG . 102 PRO QG 1 1
2550 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2551 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1
2551 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2552 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1
2552 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2553 1 1 1 1 103 ASP H . 103 ASP H 1 1
2553 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1
2554 1 1 1 1 103 ASP H . 103 ASP H 1 1
2554 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2555 1 1 1 1 103 ASP H . 103 ASP H 1 1
2555 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1
2556 1 1 1 1 103 ASP H . 103 ASP H 1 1
2556 1 2 1 1 104 VAL H . 104 VAL H 1 1
2557 1 1 1 1 103 ASP H . 103 ASP H 1 1
2557 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2558 1 1 1 1 103 ASP HA . 103 ASP HA 1 1
2558 1 2 1 1 104 VAL H . 104 VAL H 1 1
2559 1 1 1 1 103 ASP HA . 103 ASP HA 1 1
2559 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2560 1 1 1 1 103 ASP HA . 103 ASP HA 1 1
2560 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2561 1 1 1 1 103 ASP HA . 103 ASP HA 1 1
2561 1 2 1 1 105 TYR H . 105 TYR H 1 1
2562 1 1 1 1 103 ASP QB . 103 ASP QB 1 1
2562 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2563 1 1 1 1 103 ASP HB2 . 103 ASP HB2 1 1
2563 1 2 1 1 104 VAL H . 104 VAL H 1 1
2564 1 1 1 1 103 ASP HB3 . 103 ASP HB3 1 1
2564 1 2 1 1 104 VAL H . 104 VAL H 1 1
2565 1 1 1 1 104 VAL H . 104 VAL H 1 1
2565 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2566 1 1 1 1 104 VAL H . 104 VAL H 1 1
2566 1 2 1 1 105 TYR H . 105 TYR H 1 1
2567 1 1 1 1 104 VAL H . 104 VAL H 1 1
2567 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2568 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2568 1 2 1 1 106 ALA H . 106 ALA H 1 1
2569 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2569 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2570 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2570 1 2 1 1 107 LEU H . 107 LEU H 1 1
2571 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2571 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2572 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2572 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2573 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2573 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2574 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2574 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2575 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2575 1 2 1 1 105 TYR H . 105 TYR H 1 1
2576 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2576 1 2 1 1 107 LEU H . 107 LEU H 1 1
2577 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2577 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2578 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2578 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2579 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2579 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2580 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2580 1 2 1 1 105 TYR H . 105 TYR H 1 1
2581 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2581 1 2 1 1 105 TYR H . 105 TYR H 1 1
2582 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2582 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
2583 1 1 1 1 105 TYR H . 105 TYR H 1 1
2583 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1
2584 1 1 1 1 105 TYR H . 105 TYR H 1 1
2584 1 2 1 1 105 TYR QB . 105 TYR QB 1 1
2585 1 1 1 1 105 TYR H . 105 TYR H 1 1
2585 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1
2586 1 1 1 1 105 TYR H . 105 TYR H 1 1
2586 1 2 1 1 106 ALA H . 106 ALA H 1 1
2587 1 1 1 1 105 TYR H . 105 TYR H 1 1
2587 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2588 1 1 1 1 105 TYR H . 105 TYR H 1 1
2588 1 2 1 1 107 LEU H . 107 LEU H 1 1
2589 1 1 1 1 105 TYR H . 105 TYR H 1 1
2589 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
2590 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2590 1 2 1 1 107 LEU H . 107 LEU H 1 1
2591 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2591 1 2 1 1 108 ILE H . 108 ILE H 1 1
2592 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2592 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2593 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2593 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
2594 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2594 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
2595 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2595 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
2596 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2596 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2597 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2597 1 2 1 1 109 LYS H . 109 LYS H 1 1
2598 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2598 1 2 1 1 106 ALA H . 106 ALA H 1 1
2599 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2599 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
2600 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2600 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2601 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2601 1 2 1 1 107 LEU H . 107 LEU H 1 1
2602 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2602 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2603 1 1 1 1 105 TYR HB2 . 105 TYR HB2 1 1
2603 1 2 1 1 106 ALA H . 106 ALA H 1 1
2604 1 1 1 1 105 TYR HB3 . 105 TYR HB3 1 1
2604 1 2 1 1 106 ALA H . 106 ALA H 1 1
2605 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2605 1 2 1 1 106 ALA H . 106 ALA H 1 1
2606 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2606 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2607 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2607 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2608 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2608 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
2609 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2609 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2610 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2610 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
2611 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2611 1 2 1 1 106 ALA H . 106 ALA H 1 1
2612 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2612 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2613 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2613 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2614 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2614 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
2615 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2615 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2616 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2616 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
2617 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2617 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
2618 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2618 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2619 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
2619 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2620 1 1 1 1 106 ALA H . 106 ALA H 1 1
2620 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2621 1 1 1 1 106 ALA H . 106 ALA H 1 1
2621 1 2 1 1 107 LEU H . 107 LEU H 1 1
2622 1 1 1 1 106 ALA H . 106 ALA H 1 1
2622 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2623 1 1 1 1 106 ALA H . 106 ALA H 1 1
2623 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2624 1 1 1 1 106 ALA H . 106 ALA H 1 1
2624 1 2 1 1 108 ILE H . 108 ILE H 1 1
2625 1 1 1 1 106 ALA H . 106 ALA H 1 1
2625 1 2 1 1 109 LYS H . 109 LYS H 1 1
2626 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2626 1 2 1 1 109 LYS H . 109 LYS H 1 1
2627 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2627 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2628 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2628 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
2629 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2629 1 2 1 1 109 LYS QE . 109 LYS QE 1 1
2630 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2630 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
2631 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2631 1 2 1 1 107 LEU H . 107 LEU H 1 1
2632 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2632 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
2633 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2633 1 2 1 1 108 ILE H . 108 ILE H 1 1
2634 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2634 1 2 1 1 109 LYS H . 109 LYS H 1 1
2635 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2635 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
2636 1 1 1 1 107 LEU H . 107 LEU H 1 1
2636 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2637 1 1 1 1 107 LEU H . 107 LEU H 1 1
2637 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2638 1 1 1 1 107 LEU H . 107 LEU H 1 1
2638 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2639 1 1 1 1 107 LEU H . 107 LEU H 1 1
2639 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2640 1 1 1 1 107 LEU H . 107 LEU H 1 1
2640 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2641 1 1 1 1 107 LEU H . 107 LEU H 1 1
2641 1 2 1 1 108 ILE H . 108 ILE H 1 1
2642 1 1 1 1 107 LEU H . 107 LEU H 1 1
2642 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2643 1 1 1 1 107 LEU H . 107 LEU H 1 1
2643 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
2644 1 1 1 1 107 LEU H . 107 LEU H 1 1
2644 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
2645 1 1 1 1 107 LEU H . 107 LEU H 1 1
2645 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2646 1 1 1 1 107 LEU H . 107 LEU H 1 1
2646 1 2 1 1 109 LYS H . 109 LYS H 1 1
2647 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2647 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2648 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2648 1 2 1 1 108 ILE H . 108 ILE H 1 1
2649 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2649 1 2 1 1 108 ILE H . 108 ILE H 1 1
2650 1 1 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2650 1 2 1 1 108 ILE H . 108 ILE H 1 1
2651 1 1 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2651 1 2 1 1 108 ILE H . 108 ILE H 1 1
2652 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
2652 1 2 1 1 108 ILE H . 108 ILE H 1 1
2653 1 1 1 1 108 ILE H . 108 ILE H 1 1
2653 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2654 1 1 1 1 108 ILE H . 108 ILE H 1 1
2654 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
2655 1 1 1 1 108 ILE H . 108 ILE H 1 1
2655 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
2656 1 1 1 1 108 ILE H . 108 ILE H 1 1
2656 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
2657 1 1 1 1 108 ILE H . 108 ILE H 1 1
2657 1 2 1 1 109 LYS H . 109 LYS H 1 1
2658 1 1 1 1 108 ILE H . 108 ILE H 1 1
2658 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
2659 1 1 1 1 108 ILE H . 108 ILE H 1 1
2659 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
2660 1 1 1 1 108 ILE H . 108 ILE H 1 1
2660 1 2 1 1 110 ASP H . 110 ASP H 1 1
2661 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
2661 1 2 1 1 110 ASP H . 110 ASP H 1 1
2662 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
2662 1 2 1 1 109 LYS H . 109 LYS H 1 1
2663 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
2663 1 2 1 1 109 LYS H . 109 LYS H 1 1
2664 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
2664 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
2665 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
2665 1 2 1 1 109 LYS H . 109 LYS H 1 1
2666 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
2666 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
2667 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1
2667 1 2 1 1 109 LYS H . 109 LYS H 1 1
2668 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1
2668 1 2 1 1 109 LYS H . 109 LYS H 1 1
2669 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2669 1 2 1 1 109 LYS H . 109 LYS H 1 1
2670 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2670 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
2671 1 1 1 1 109 LYS H . 109 LYS H 1 1
2671 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2672 1 1 1 1 109 LYS H . 109 LYS H 1 1
2672 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
2673 1 1 1 1 109 LYS H . 109 LYS H 1 1
2673 1 2 1 1 109 LYS QE . 109 LYS QE 1 1
2674 1 1 1 1 109 LYS H . 109 LYS H 1 1
2674 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
2675 1 1 1 1 109 LYS H . 109 LYS H 1 1
2675 1 2 1 1 110 ASP H . 110 ASP H 1 1
2676 1 1 1 1 109 LYS H . 109 LYS H 1 1
2676 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2677 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
2677 1 2 1 1 111 TYR H . 111 TYR H 1 1
2678 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
2678 1 2 1 1 112 VAL H . 112 VAL H 1 1
2679 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
2679 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2680 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
2680 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2681 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
2681 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2682 1 1 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2682 1 2 1 1 110 ASP H . 110 ASP H 1 1
2683 1 1 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2683 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2684 1 1 1 1 109 LYS HB2 . 109 LYS HB2 1 1
2684 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2685 1 1 1 1 109 LYS HB3 . 109 LYS HB3 1 1
2685 1 2 1 1 110 ASP H . 110 ASP H 1 1
2686 1 1 1 1 109 LYS QD . 109 LYS QD 1 1
2686 1 2 1 1 110 ASP H . 110 ASP H 1 1
2687 1 1 1 1 109 LYS QD . 109 LYS QD 1 1
2687 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
2688 1 1 1 1 109 LYS QD . 109 LYS QD 1 1
2688 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2689 1 1 1 1 109 LYS QE . 109 LYS QE 1 1
2689 1 2 1 1 110 ASP H . 110 ASP H 1 1
2690 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
2690 1 2 1 1 110 ASP H . 110 ASP H 1 1
2691 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
2691 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
2692 1 1 1 1 110 ASP H . 110 ASP H 1 1
2692 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
2693 1 1 1 1 110 ASP H . 110 ASP H 1 1
2693 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
2694 1 1 1 1 110 ASP H . 110 ASP H 1 1
2694 1 2 1 1 111 TYR H . 111 TYR H 1 1
2695 1 1 1 1 110 ASP H . 110 ASP H 1 1
2695 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
2696 1 1 1 1 110 ASP H . 110 ASP H 1 1
2696 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
2697 1 1 1 1 110 ASP H . 110 ASP H 1 1
2697 1 2 1 1 112 VAL H . 112 VAL H 1 1
2698 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
2698 1 2 1 1 112 VAL H . 112 VAL H 1 1
2699 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
2699 1 2 1 1 111 TYR H . 111 TYR H 1 1
2700 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
2700 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
2701 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
2701 1 2 1 1 111 TYR H . 111 TYR H 1 1
2702 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
2702 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
2703 1 1 1 1 111 TYR H . 111 TYR H 1 1
2703 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
2704 1 1 1 1 111 TYR H . 111 TYR H 1 1
2704 1 2 1 1 112 VAL H . 112 VAL H 1 1
2705 1 1 1 1 111 TYR H . 111 TYR H 1 1
2705 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2706 1 1 1 1 111 TYR H . 111 TYR H 1 1
2706 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2707 1 1 1 1 111 TYR H . 111 TYR H 1 1
2707 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2708 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
2708 1 2 1 1 112 VAL H . 112 VAL H 1 1
2709 1 1 1 1 111 TYR HB3 . 111 TYR HB3 1 1
2709 1 2 1 1 112 VAL H . 112 VAL H 1 1
2710 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
2710 1 2 1 1 112 VAL H . 112 VAL H 1 1
2711 1 1 1 1 112 VAL H . 112 VAL H 1 1
2711 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2712 1 1 1 1 112 VAL H . 112 VAL H 1 1
2712 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2713 1 1 1 1 112 VAL H . 112 VAL H 1 1
2713 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2714 1 1 1 1 112 VAL H . 112 VAL H 1 1
2714 1 2 1 1 113 LYS H . 113 LYS H 1 1
2715 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2715 1 2 1 1 113 LYS H . 113 LYS H 1 1
2716 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2716 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2717 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2717 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2718 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2718 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2719 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2719 1 2 1 1 113 LYS QG . 113 LYS QG 1 1
2720 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2720 1 2 1 1 113 LYS H . 113 LYS H 1 1
2721 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2721 1 2 1 1 113 LYS H . 113 LYS H 1 1
2722 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2722 1 2 1 1 113 LYS HA . 113 LYS HA 1 1
2723 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2723 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2724 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2724 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2725 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2725 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
2726 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2726 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2727 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2727 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
2728 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2728 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2729 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2729 1 2 1 1 113 LYS H . 113 LYS H 1 1
2730 1 1 1 1 113 LYS H . 113 LYS H 1 1
2730 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2731 1 1 1 1 113 LYS H . 113 LYS H 1 1
2731 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2732 1 1 1 1 113 LYS H . 113 LYS H 1 1
2732 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2733 1 1 1 1 113 LYS H . 113 LYS H 1 1
2733 1 2 1 1 113 LYS HD2 . 113 LYS HD2 1 1
2734 1 1 1 1 113 LYS H . 113 LYS H 1 1
2734 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
2735 1 1 1 1 113 LYS H . 113 LYS H 1 1
2735 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2736 1 1 1 1 113 LYS H . 113 LYS H 1 1
2736 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
2737 1 1 1 1 113 LYS H . 113 LYS H 1 1
2737 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2738 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2738 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2739 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2739 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2740 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2740 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
2741 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2741 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2742 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2742 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2743 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2743 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2744 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2744 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2745 1 1 1 1 113 LYS QD . 113 LYS QD 1 1
2745 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
2746 1 1 1 1 113 LYS HD2 . 113 LYS HD2 1 1
2746 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2747 1 1 1 1 113 LYS HD2 . 113 LYS HD2 1 1
2747 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2748 1 1 1 1 113 LYS HD3 . 113 LYS HD3 1 1
2748 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2749 1 1 1 1 113 LYS HD3 . 113 LYS HD3 1 1
2749 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2750 1 1 1 1 113 LYS QG . 113 LYS QG 1 1
2750 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
2751 1 1 1 1 113 LYS QG . 113 LYS QG 1 1
2751 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
2752 1 1 1 1 113 LYS QG . 113 LYS QG 1 1
2752 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
2753 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
2753 1 2 1 1 115 ALA H . 115 ALA H 1 1
2754 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
2754 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2755 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
2755 1 2 1 1 116 ASP H . 116 ASP H 1 1
2756 1 1 1 1 114 PRO HB2 . 114 PRO HB2 1 1
2756 1 2 1 1 115 ALA H . 115 ALA H 1 1
2757 1 1 1 1 114 PRO HB2 . 114 PRO HB2 1 1
2757 1 2 1 1 116 ASP H . 116 ASP H 1 1
2758 1 1 1 1 114 PRO HB3 . 114 PRO HB3 1 1
2758 1 2 1 1 115 ALA H . 115 ALA H 1 1
2759 1 1 1 1 114 PRO HB3 . 114 PRO HB3 1 1
2759 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2760 1 1 1 1 114 PRO HB3 . 114 PRO HB3 1 1
2760 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2761 1 1 1 1 114 PRO HB3 . 114 PRO HB3 1 1
2761 1 2 1 1 116 ASP H . 116 ASP H 1 1
2762 1 1 1 1 114 PRO QD . 114 PRO QD 1 1
2762 1 2 1 1 116 ASP H . 116 ASP H 1 1
2763 1 1 1 1 114 PRO QG . 114 PRO QG 1 1
2763 1 2 1 1 116 ASP H . 116 ASP H 1 1
2764 1 1 1 1 115 ALA H . 115 ALA H 1 1
2764 1 2 1 1 116 ASP H . 116 ASP H 1 1
2765 1 1 1 1 115 ALA H . 115 ALA H 1 1
2765 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2766 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2766 1 2 1 1 116 ASP H . 116 ASP H 1 1
2767 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2767 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2768 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2768 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2769 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2769 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2770 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2770 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
2771 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2771 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2772 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2772 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2773 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2773 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2774 1 1 1 1 116 ASP H . 116 ASP H 1 1
2774 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2775 1 1 1 1 116 ASP H . 116 ASP H 1 1
2775 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
2776 1 1 1 1 116 ASP H . 116 ASP H 1 1
2776 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2777 1 1 1 1 116 ASP H . 116 ASP H 1 1
2777 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2778 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2778 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1
2779 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2779 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2780 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2780 1 2 1 1 117 PRO QG . 117 PRO QG 1 1
2781 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2781 1 2 1 1 119 LEU H . 119 LEU H 1 1
2782 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2782 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2783 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2783 1 2 1 1 119 LEU H . 119 LEU H 1 1
2784 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2784 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
2785 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2785 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
2786 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2786 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2787 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2787 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2788 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2788 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
2789 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2789 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2790 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2790 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2791 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2791 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2792 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2792 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
2793 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2793 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2794 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
2794 1 2 1 1 118 ASP H . 118 ASP H 1 1
2795 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
2795 1 2 1 1 119 LEU H . 119 LEU H 1 1
2796 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
2796 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2797 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
2797 1 2 1 1 120 GLU H . 120 GLU H 1 1
2798 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
2798 1 2 1 1 118 ASP H . 118 ASP H 1 1
2799 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
2799 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2800 1 1 1 1 117 PRO HB3 . 117 PRO HB3 1 1
2800 1 2 1 1 118 ASP H . 118 ASP H 1 1
2801 1 1 1 1 117 PRO QD . 117 PRO QD 1 1
2801 1 2 1 1 120 GLU H . 120 GLU H 1 1
2802 1 1 1 1 117 PRO QG . 117 PRO QG 1 1
2802 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
2803 1 1 1 1 117 PRO QG . 117 PRO QG 1 1
2803 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2804 1 1 1 1 117 PRO QG . 117 PRO QG 1 1
2804 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
2805 1 1 1 1 117 PRO QG . 117 PRO QG 1 1
2805 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2806 1 1 1 1 118 ASP H . 118 ASP H 1 1
2806 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
2807 1 1 1 1 118 ASP H . 118 ASP H 1 1
2807 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
2808 1 1 1 1 118 ASP H . 118 ASP H 1 1
2808 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
2809 1 1 1 1 118 ASP H . 118 ASP H 1 1
2809 1 2 1 1 119 LEU H . 119 LEU H 1 1
2810 1 1 1 1 118 ASP H . 118 ASP H 1 1
2810 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
2811 1 1 1 1 118 ASP H . 118 ASP H 1 1
2811 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2812 1 1 1 1 118 ASP HA . 118 ASP HA 1 1
2812 1 2 1 1 119 LEU H . 119 LEU H 1 1
2813 1 1 1 1 118 ASP HA . 118 ASP HA 1 1
2813 1 2 1 1 120 GLU H . 120 GLU H 1 1
2814 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
2814 1 2 1 1 119 LEU H . 119 LEU H 1 1
2815 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
2815 1 2 1 1 119 LEU H . 119 LEU H 1 1
2816 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
2816 1 2 1 1 119 LEU H . 119 LEU H 1 1
2817 1 1 1 1 119 LEU H . 119 LEU H 1 1
2817 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
2818 1 1 1 1 119 LEU H . 119 LEU H 1 1
2818 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
2819 1 1 1 1 119 LEU H . 119 LEU H 1 1
2819 1 2 1 1 119 LEU HB3 . 119 LEU HB3 1 1
2820 1 1 1 1 119 LEU H . 119 LEU H 1 1
2820 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2821 1 1 1 1 119 LEU H . 119 LEU H 1 1
2821 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2822 1 1 1 1 119 LEU H . 119 LEU H 1 1
2822 1 2 1 1 120 GLU H . 120 GLU H 1 1
2823 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2823 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2824 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2824 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2825 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2825 1 2 1 1 120 GLU H . 120 GLU H 1 1
2826 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2826 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
2827 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2827 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
2828 1 1 1 1 119 LEU QB . 119 LEU QB 1 1
2828 1 2 1 1 120 GLU H . 120 GLU H 1 1
2829 1 1 1 1 119 LEU HB2 . 119 LEU HB2 1 1
2829 1 2 1 1 120 GLU H . 120 GLU H 1 1
2830 1 1 1 1 119 LEU HB3 . 119 LEU HB3 1 1
2830 1 2 1 1 120 GLU H . 120 GLU H 1 1
2831 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
2831 1 2 1 1 120 GLU H . 120 GLU H 1 1
2832 1 1 1 1 119 LEU MD2 . 119 LEU QD2 1 1
2832 1 2 1 1 120 GLU H . 120 GLU H 1 1
2833 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
2833 1 2 1 1 120 GLU H . 120 GLU H 1 1
2834 1 1 1 1 120 GLU H . 120 GLU H 1 1
2834 1 2 1 1 120 GLU HB2 . 120 GLU HB2 1 1
2835 1 1 1 1 120 GLU H . 120 GLU H 1 1
2835 1 2 1 1 120 GLU HB3 . 120 GLU HB3 1 1
2836 1 1 1 1 120 GLU H . 120 GLU H 1 1
2836 1 2 1 1 120 GLU HG2 . 120 GLU HG2 1 1
2837 1 1 1 1 120 GLU H . 120 GLU H 1 1
2837 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
2838 1 1 1 1 120 GLU H . 120 GLU H 1 1
2838 1 2 1 1 120 GLU HG3 . 120 GLU HG3 1 1
2839 1 1 1 1 120 GLU H . 120 GLU H 1 1
2839 1 2 1 1 121 GLY H . 121 GLY H 1 1
2840 1 1 1 1 120 GLU H . 120 GLU H 1 1
2840 1 2 1 1 121 GLY QA . 121 GLY QA 1 1
2841 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2841 1 2 1 1 120 GLU HG2 . 120 GLU HG2 1 1
2842 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2842 1 2 1 1 120 GLU HG3 . 120 GLU HG3 1 1
2843 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2843 1 2 1 1 121 GLY H . 121 GLY H 1 1
2844 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2844 1 2 1 1 121 GLY QA . 121 GLY QA 1 1
2845 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
2845 1 2 1 1 122 ILE H . 122 ILE H 1 1
2846 1 1 1 1 120 GLU QB . 120 GLU QB 1 1
2846 1 2 1 1 121 GLY H . 121 GLY H 1 1
2847 1 1 1 1 120 GLU HB2 . 120 GLU HB2 1 1
2847 1 2 1 1 121 GLY H . 121 GLY H 1 1
2848 1 1 1 1 120 GLU HB3 . 120 GLU HB3 1 1
2848 1 2 1 1 121 GLY H . 121 GLY H 1 1
2849 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
2849 1 2 1 1 121 GLY H . 121 GLY H 1 1
2850 1 1 1 1 120 GLU HG2 . 120 GLU HG2 1 1
2850 1 2 1 1 121 GLY H . 121 GLY H 1 1
2851 1 1 1 1 120 GLU HG3 . 120 GLU HG3 1 1
2851 1 2 1 1 121 GLY H . 121 GLY H 1 1
2852 1 1 1 1 121 GLY H . 121 GLY H 1 1
2852 1 2 1 1 122 ILE H . 122 ILE H 1 1
2853 1 1 1 1 121 GLY H . 121 GLY H 1 1
2853 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2854 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
2854 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
2855 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
2855 1 2 1 1 123 GLU H . 123 GLU H 1 1
2856 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
2856 1 2 1 1 124 ALA H . 124 ALA H 1 1
2857 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
2857 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2858 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
2858 1 2 1 1 125 LYS H . 125 LYS H 1 1
2859 1 1 1 1 122 ILE H . 122 ILE H 1 1
2859 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
2860 1 1 1 1 122 ILE H . 122 ILE H 1 1
2860 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
2861 1 1 1 1 122 ILE H . 122 ILE H 1 1
2861 1 2 1 1 122 ILE HG12 . 122 ILE HG12 1 1
2862 1 1 1 1 122 ILE H . 122 ILE H 1 1
2862 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
2863 1 1 1 1 122 ILE H . 122 ILE H 1 1
2863 1 2 1 1 122 ILE HG13 . 122 ILE HG13 1 1
2864 1 1 1 1 122 ILE H . 122 ILE H 1 1
2864 1 2 1 1 123 GLU H . 123 GLU H 1 1
2865 1 1 1 1 122 ILE H . 122 ILE H 1 1
2865 1 2 1 1 124 ALA H . 124 ALA H 1 1
2866 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2866 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
2867 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2867 1 2 1 1 122 ILE HG12 . 122 ILE HG12 1 1
2868 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2868 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
2869 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2869 1 2 1 1 122 ILE HG13 . 122 ILE HG13 1 1
2870 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2870 1 2 1 1 123 GLU H . 123 GLU H 1 1
2871 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2871 1 2 1 1 124 ALA H . 124 ALA H 1 1
2872 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2872 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2873 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2873 1 2 1 1 125 LYS H . 125 LYS H 1 1
2874 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2874 1 2 1 1 125 LYS QB . 125 LYS QB 1 1
2875 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
2875 1 2 1 1 126 VAL H . 126 VAL H 1 1
2876 1 1 1 1 122 ILE HB . 122 ILE HB 1 1
2876 1 2 1 1 123 GLU H . 123 GLU H 1 1
2877 1 1 1 1 122 ILE MD . 122 ILE QD1 1 1
2877 1 2 1 1 123 GLU H . 123 GLU H 1 1
2878 1 1 1 1 122 ILE MD . 122 ILE QD1 1 1
2878 1 2 1 1 123 GLU QB . 123 GLU QB 1 1
2879 1 1 1 1 122 ILE HG12 . 122 ILE HG12 1 1
2879 1 2 1 1 123 GLU H . 123 GLU H 1 1
2880 1 1 1 1 122 ILE HG13 . 122 ILE HG13 1 1
2880 1 2 1 1 123 GLU H . 123 GLU H 1 1
2881 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2881 1 2 1 1 123 GLU H . 123 GLU H 1 1
2882 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2882 1 2 1 1 123 GLU HA . 123 GLU HA 1 1
2883 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2883 1 2 1 1 123 GLU QB . 123 GLU QB 1 1
2884 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2884 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2885 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2885 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2886 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
2886 1 2 1 1 124 ALA H . 124 ALA H 1 1
2887 1 1 1 1 123 GLU H . 123 GLU H 1 1
2887 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2888 1 1 1 1 123 GLU H . 123 GLU H 1 1
2888 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
2889 1 1 1 1 123 GLU H . 123 GLU H 1 1
2889 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2890 1 1 1 1 123 GLU H . 123 GLU H 1 1
2890 1 2 1 1 124 ALA H . 124 ALA H 1 1
2891 1 1 1 1 123 GLU H . 123 GLU H 1 1
2891 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2892 1 1 1 1 123 GLU H . 123 GLU H 1 1
2892 1 2 1 1 125 LYS H . 125 LYS H 1 1
2893 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2893 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2894 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2894 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2895 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2895 1 2 1 1 124 ALA H . 124 ALA H 1 1
2896 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2896 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2897 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2897 1 2 1 1 125 LYS H . 125 LYS H 1 1
2898 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2898 1 2 1 1 126 VAL H . 126 VAL H 1 1
2899 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2899 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2900 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2900 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2901 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2901 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2902 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2902 1 2 1 1 127 ARG H . 127 ARG H 1 1
2903 1 1 1 1 123 GLU QB . 123 GLU QB 1 1
2903 1 2 1 1 125 LYS H . 125 LYS H 1 1
2904 1 1 1 1 123 GLU QG . 123 GLU QG 1 1
2904 1 2 1 1 124 ALA H . 124 ALA H 1 1
2905 1 1 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2905 1 2 1 1 124 ALA H . 124 ALA H 1 1
2906 1 1 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2906 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2907 1 1 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2907 1 2 1 1 124 ALA H . 124 ALA H 1 1
2908 1 1 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2908 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2909 1 1 1 1 124 ALA H . 124 ALA H 1 1
2909 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2910 1 1 1 1 124 ALA H . 124 ALA H 1 1
2910 1 2 1 1 125 LYS H . 125 LYS H 1 1
2911 1 1 1 1 124 ALA H . 124 ALA H 1 1
2911 1 2 1 1 125 LYS QB . 125 LYS QB 1 1
2912 1 1 1 1 124 ALA H . 124 ALA H 1 1
2912 1 2 1 1 126 VAL H . 126 VAL H 1 1
2913 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2913 1 2 1 1 127 ARG H . 127 ARG H 1 1
2914 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2914 1 2 1 1 127 ARG QB . 127 ARG QB 1 1
2915 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2915 1 2 1 1 127 ARG QD . 127 ARG QD 1 1
2916 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2916 1 2 1 1 128 MET H . 128 MET H 1 1
2917 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2917 1 2 1 1 125 LYS H . 125 LYS H 1 1
2918 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2918 1 2 1 1 127 ARG H . 127 ARG H 1 1
2919 1 1 1 1 125 LYS H . 125 LYS H 1 1
2919 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 1
2920 1 1 1 1 125 LYS H . 125 LYS H 1 1
2920 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
2921 1 1 1 1 125 LYS H . 125 LYS H 1 1
2921 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 1
2922 1 1 1 1 125 LYS H . 125 LYS H 1 1
2922 1 2 1 1 126 VAL H . 126 VAL H 1 1
2923 1 1 1 1 125 LYS H . 125 LYS H 1 1
2923 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2924 1 1 1 1 125 LYS H . 125 LYS H 1 1
2924 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2925 1 1 1 1 125 LYS H . 125 LYS H 1 1
2925 1 2 1 1 127 ARG H . 127 ARG H 1 1
2926 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2926 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 1
2927 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2927 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
2928 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2928 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 1
2929 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2929 1 2 1 1 128 MET H . 128 MET H 1 1
2930 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2930 1 2 1 1 128 MET QB . 128 MET QB 1 1
2931 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2931 1 2 1 1 128 MET ME . 128 MET QE 1 1
2932 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2932 1 2 1 1 128 MET HG2 . 128 MET HG2 1 1
2933 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2933 1 2 1 1 128 MET HG3 . 128 MET HG3 1 1
2934 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
2934 1 2 1 1 129 ARG H . 129 ARG H 1 1
2935 1 1 1 1 125 LYS QB . 125 LYS QB 1 1
2935 1 2 1 1 126 VAL H . 126 VAL H 1 1
2936 1 1 1 1 125 LYS QB . 125 LYS QB 1 1
2936 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2937 1 1 1 1 125 LYS QD . 125 LYS QD 1 1
2937 1 2 1 1 126 VAL H . 126 VAL H 1 1
2938 1 1 1 1 125 LYS QG . 125 LYS QG 1 1
2938 1 2 1 1 126 VAL H . 126 VAL H 1 1
2939 1 1 1 1 125 LYS HG2 . 125 LYS HG2 1 1
2939 1 2 1 1 126 VAL H . 126 VAL H 1 1
2940 1 1 1 1 125 LYS HG3 . 125 LYS HG3 1 1
2940 1 2 1 1 126 VAL H . 126 VAL H 1 1
2941 1 1 1 1 126 VAL H . 126 VAL H 1 1
2941 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2942 1 1 1 1 126 VAL H . 126 VAL H 1 1
2942 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2943 1 1 1 1 126 VAL H . 126 VAL H 1 1
2943 1 2 1 1 127 ARG H . 127 ARG H 1 1
2944 1 1 1 1 126 VAL H . 126 VAL H 1 1
2944 1 2 1 1 128 MET H . 128 MET H 1 1
2945 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2945 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2946 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2946 1 2 1 1 127 ARG H . 127 ARG H 1 1
2947 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2947 1 2 1 1 128 MET H . 128 MET H 1 1
2948 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2948 1 2 1 1 129 ARG H . 129 ARG H 1 1
2949 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2949 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
2950 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2950 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
2951 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2951 1 2 1 1 129 ARG HG2 . 129 ARG HG2 1 1
2952 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2952 1 2 1 1 129 ARG HG3 . 129 ARG HG3 1 1
2953 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2953 1 2 1 1 130 SER H . 130 SER H 1 1
2954 1 1 1 1 126 VAL HB . 126 VAL HB 1 1
2954 1 2 1 1 127 ARG H . 127 ARG H 1 1
2955 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2955 1 2 1 1 127 ARG H . 127 ARG H 1 1
2956 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2956 1 2 1 1 127 ARG HA . 127 ARG HA 1 1
2957 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2957 1 2 1 1 127 ARG QG . 127 ARG QG 1 1
2958 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2958 1 2 1 1 128 MET H . 128 MET H 1 1
2959 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2959 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
2960 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2960 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
2961 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2961 1 2 1 1 130 SER QB . 130 SER QB 1 1
2962 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2962 1 2 1 1 127 ARG H . 127 ARG H 1 1
2963 1 1 1 1 127 ARG H . 127 ARG H 1 1
2963 1 2 1 1 127 ARG QB . 127 ARG QB 1 1
2964 1 1 1 1 127 ARG H . 127 ARG H 1 1
2964 1 2 1 1 127 ARG HG2 . 127 ARG HG2 1 1
2965 1 1 1 1 127 ARG H . 127 ARG H 1 1
2965 1 2 1 1 127 ARG QG . 127 ARG QG 1 1
2966 1 1 1 1 127 ARG H . 127 ARG H 1 1
2966 1 2 1 1 127 ARG HG3 . 127 ARG HG3 1 1
2967 1 1 1 1 127 ARG H . 127 ARG H 1 1
2967 1 2 1 1 128 MET H . 128 MET H 1 1
2968 1 1 1 1 127 ARG HA . 127 ARG HA 1 1
2968 1 2 1 1 127 ARG HG2 . 127 ARG HG2 1 1
2969 1 1 1 1 127 ARG HA . 127 ARG HA 1 1
2969 1 2 1 1 127 ARG HG3 . 127 ARG HG3 1 1
2970 1 1 1 1 127 ARG HA . 127 ARG HA 1 1
2970 1 2 1 1 130 SER H . 130 SER H 1 1
2971 1 1 1 1 127 ARG HA . 127 ARG HA 1 1
2971 1 2 1 1 130 SER QB . 130 SER QB 1 1
2972 1 1 1 1 127 ARG QB . 127 ARG QB 1 1
2972 1 2 1 1 128 MET H . 128 MET H 1 1
2973 1 1 1 1 127 ARG QB . 127 ARG QB 1 1
2973 1 2 1 1 128 MET HA . 128 MET HA 1 1
2974 1 1 1 1 127 ARG QD . 127 ARG QD 1 1
2974 1 2 1 1 128 MET H . 128 MET H 1 1
2975 1 1 1 1 127 ARG QD . 127 ARG QD 1 1
2975 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2976 1 1 1 1 127 ARG QG . 127 ARG QG 1 1
2976 1 2 1 1 128 MET H . 128 MET H 1 1
2977 1 1 1 1 127 ARG HG2 . 127 ARG HG2 1 1
2977 1 2 1 1 128 MET H . 128 MET H 1 1
2978 1 1 1 1 127 ARG HG3 . 127 ARG HG3 1 1
2978 1 2 1 1 128 MET H . 128 MET H 1 1
2979 1 1 1 1 128 MET H . 128 MET H 1 1
2979 1 2 1 1 128 MET ME . 128 MET QE 1 1
2980 1 1 1 1 128 MET H . 128 MET H 1 1
2980 1 2 1 1 128 MET HG2 . 128 MET HG2 1 1
2981 1 1 1 1 128 MET H . 128 MET H 1 1
2981 1 2 1 1 128 MET QG . 128 MET QG 1 1
2982 1 1 1 1 128 MET H . 128 MET H 1 1
2982 1 2 1 1 128 MET HG3 . 128 MET HG3 1 1
2983 1 1 1 1 128 MET H . 128 MET H 1 1
2983 1 2 1 1 129 ARG H . 129 ARG H 1 1
2984 1 1 1 1 128 MET H . 128 MET H 1 1
2984 1 2 1 1 130 SER H . 130 SER H 1 1
2985 1 1 1 1 128 MET HA . 128 MET HA 1 1
2985 1 2 1 1 128 MET ME . 128 MET QE 1 1
2986 1 1 1 1 128 MET HA . 128 MET HA 1 1
2986 1 2 1 1 128 MET HG2 . 128 MET HG2 1 1
2987 1 1 1 1 128 MET HA . 128 MET HA 1 1
2987 1 2 1 1 128 MET QG . 128 MET QG 1 1
2988 1 1 1 1 128 MET HA . 128 MET HA 1 1
2988 1 2 1 1 128 MET HG3 . 128 MET HG3 1 1
2989 1 1 1 1 128 MET HA . 128 MET HA 1 1
2989 1 2 1 1 130 SER H . 130 SER H 1 1
2990 1 1 1 1 128 MET HA . 128 MET HA 1 1
2990 1 2 1 1 131 ILE H . 131 ILE H 1 1
2991 1 1 1 1 128 MET HA . 128 MET HA 1 1
2991 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2992 1 1 1 1 128 MET HA . 128 MET HA 1 1
2992 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2993 1 1 1 1 128 MET HA . 128 MET HA 1 1
2993 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2994 1 1 1 1 128 MET HA . 128 MET HA 1 1
2994 1 2 1 1 131 ILE QG . 131 ILE QG1 1 1
2995 1 1 1 1 128 MET HA . 128 MET HA 1 1
2995 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2996 1 1 1 1 128 MET HA . 128 MET HA 1 1
2996 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2997 1 1 1 1 128 MET QB . 128 MET QB 1 1
2997 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
2998 1 1 1 1 128 MET QB . 128 MET QB 1 1
2998 1 2 1 1 129 ARG HG2 . 129 ARG HG2 1 1
2999 1 1 1 1 128 MET QB . 128 MET QB 1 1
2999 1 2 1 1 129 ARG HG3 . 129 ARG HG3 1 1
3000 1 1 1 1 128 MET ME . 128 MET QE 1 1
3000 1 2 1 1 129 ARG H . 129 ARG H 1 1
3001 1 1 1 1 128 MET QG . 128 MET QG 1 1
3001 1 2 1 1 129 ARG HA . 129 ARG HA 1 1
3002 1 1 1 1 128 MET HG2 . 128 MET HG2 1 1
3002 1 2 1 1 129 ARG H . 129 ARG H 1 1
3003 1 1 1 1 128 MET HG3 . 128 MET HG3 1 1
3003 1 2 1 1 129 ARG H . 129 ARG H 1 1
3004 1 1 1 1 129 ARG H . 129 ARG H 1 1
3004 1 2 1 1 129 ARG HG2 . 129 ARG HG2 1 1
3005 1 1 1 1 129 ARG H . 129 ARG H 1 1
3005 1 2 1 1 129 ARG HG3 . 129 ARG HG3 1 1
3006 1 1 1 1 129 ARG H . 129 ARG H 1 1
3006 1 2 1 1 130 SER H . 130 SER H 1 1
3007 1 1 1 1 129 ARG H . 129 ARG H 1 1
3007 1 2 1 1 130 SER HA . 130 SER HA 1 1
3008 1 1 1 1 129 ARG H . 129 ARG H 1 1
3008 1 2 1 1 130 SER QB . 130 SER QB 1 1
3009 1 1 1 1 129 ARG QD . 129 ARG QD 1 1
3009 1 2 1 1 130 SER H . 130 SER H 1 1
3010 1 1 1 1 129 ARG QG . 129 ARG QG 1 1
3010 1 2 1 1 130 SER H . 130 SER H 1 1
3011 1 1 1 1 129 ARG QG . 129 ARG QG 1 1
3011 1 2 1 1 130 SER QB . 130 SER QB 1 1
3012 1 1 1 1 129 ARG HG2 . 129 ARG HG2 1 1
3012 1 2 1 1 130 SER H . 130 SER H 1 1
3013 1 1 1 1 129 ARG HG3 . 129 ARG HG3 1 1
3013 1 2 1 1 130 SER H . 130 SER H 1 1
3014 1 1 1 1 130 SER H . 130 SER H 1 1
3014 1 2 1 1 131 ILE H . 131 ILE H 1 1
3015 1 1 1 1 130 SER H . 130 SER H 1 1
3015 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3016 1 1 1 1 130 SER HA . 130 SER HA 1 1
3016 1 2 1 1 131 ILE H . 131 ILE H 1 1
3017 1 1 1 1 130 SER QB . 130 SER QB 1 1
3017 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
3018 1 1 1 1 130 SER QB . 130 SER QB 1 1
3018 1 2 1 1 131 ILE QG . 131 ILE QG1 1 1
3019 1 1 1 1 130 SER QB . 130 SER QB 1 1
3019 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3020 1 1 1 1 131 ILE H . 131 ILE H 1 1
3020 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
3021 1 1 1 1 131 ILE H . 131 ILE H 1 1
3021 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3022 1 1 1 1 131 ILE H . 131 ILE H 1 1
3022 1 2 1 1 131 ILE QG . 131 ILE QG1 1 1
3023 1 1 1 1 131 ILE H . 131 ILE H 1 1
3023 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
3024 1 1 1 1 131 ILE H . 131 ILE H 1 1
3024 1 2 1 1 132 LEU H . 132 LEU H 1 1
3025 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3025 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3026 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3026 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3027 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3027 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
3028 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3028 1 2 1 1 132 LEU H . 132 LEU H 1 1
3029 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
3029 1 2 1 1 132 LEU H . 132 LEU H 1 1
3030 1 1 1 1 131 ILE MD . 131 ILE QD1 1 1
3030 1 2 1 1 132 LEU H . 132 LEU H 1 1
3031 1 1 1 1 131 ILE QG . 131 ILE QG1 1 1
3031 1 2 1 1 132 LEU H . 132 LEU H 1 1
3032 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3032 1 2 1 1 132 LEU H . 132 LEU H 1 1
3033 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3033 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3034 1 1 1 1 132 LEU H . 132 LEU H 1 1
3034 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
3035 1 1 1 1 132 LEU H . 132 LEU H 1 1
3035 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
3036 1 1 1 1 132 LEU H . 132 LEU H 1 1
3036 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
3037 1 1 1 1 132 LEU H . 132 LEU H 1 1
3037 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
3038 1 1 1 1 132 LEU H . 132 LEU H 1 1
3038 1 2 1 1 133 GLU H . 133 GLU H 1 1
3039 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
3039 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
3040 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
3040 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
3041 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
3041 1 2 1 1 133 GLU H . 133 GLU H 1 1
3042 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
3042 1 2 1 1 133 GLU H . 133 GLU H 1 1
3043 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
3043 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3044 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
3044 1 2 1 1 133 GLU H . 133 GLU H 1 1
3045 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
3045 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3046 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
3046 1 2 1 1 133 GLU H . 133 GLU H 1 1
3047 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
3047 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3048 1 1 1 1 132 LEU MD1 . 132 LEU QD1 1 1
3048 1 2 1 1 133 GLU H . 133 GLU H 1 1
3049 1 1 1 1 132 LEU MD2 . 132 LEU QD2 1 1
3049 1 2 1 1 133 GLU H . 133 GLU H 1 1
3050 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
3050 1 2 1 1 133 GLU H . 133 GLU H 1 1
3051 1 1 1 1 133 GLU H . 133 GLU H 1 1
3051 1 2 1 1 133 GLU HG2 . 133 GLU HG2 1 1
3052 1 1 1 1 133 GLU H . 133 GLU H 1 1
3052 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
3053 1 1 1 1 133 GLU H . 133 GLU H 1 1
3053 1 2 1 1 133 GLU HG3 . 133 GLU HG3 1 1
3054 1 1 1 1 133 GLU H . 133 GLU H 1 1
3054 1 2 1 1 134 HIS H . 134 HIS H 1 1
3055 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3055 1 2 1 1 133 GLU HG2 . 133 GLU HG2 1 1
3056 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3056 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
3057 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3057 1 2 1 1 133 GLU HG3 . 133 GLU HG3 1 1
3058 1 1 1 1 133 GLU QG . 133 GLU QG 1 1
3058 1 2 1 1 134 HIS H . 134 HIS H 1 1
3059 1 1 1 1 133 GLU HG2 . 133 GLU HG2 1 1
3059 1 2 1 1 134 HIS H . 134 HIS H 1 1
3060 1 1 1 1 133 GLU HG3 . 133 GLU HG3 1 1
3060 1 2 1 1 134 HIS H . 134 HIS H 1 1
3061 1 1 1 1 134 HIS QB . 134 HIS QB 1 1
3061 1 2 1 1 135 HIS H . 135 HIS H 1 1
3062 1 1 1 1 135 HIS QB . 135 HIS QB 1 1
3062 1 2 1 1 136 HIS H . 136 HIS H 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 . . . . . . . 7.03 1 1
2 1 . . . . . . . 6.72 1 1
3 1 . . . . . . . 6.88 1 1
4 1 . . . . . . . 6.7 1 1
5 1 . . . . . . . 7.75 1 1
6 1 . . . . . . . 7.75 1 1
7 1 . . . . . . . 5.16 1 1
8 1 . . . . . . . 7.75 1 1
9 1 . . . . . . . 7.75 1 1
10 1 . . . . . . . 5.16 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 8.6 1 1
13 1 . . . . . . . 5.14 1 1
14 1 . . . . . . . 7.03 1 1
15 1 . . . . . . . 5.66 1 1
16 1 . . . . . . . 6.02 1 1
17 1 . . . . . . . 7.03 1 1
18 1 . . . . . . . 5.58 1 1
19 1 . . . . . . . 6.88 1 1
20 1 . . . . . . . 5.14 1 1
21 1 . . . . . . . 7.91 1 1
22 1 . . . . . . . 7.12 1 1
23 1 . . . . . . . 7.91 1 1
24 1 . . . . . . . 7.91 1 1
25 1 . . . . . . . 7.91 1 1
26 1 . . . . . . . 5.96 1 1
27 1 . . . . . . . 5.96 1 1
28 1 . . . . . . . 6.4 1 1
29 1 . . . . . . . 8.6 1 1
30 1 . . . . . . . 8.06 1 1
31 1 . . . . . . . 9.52 1 1
32 1 . . . . . . . 8.6 1 1
33 1 . . . . . . . 8.6 1 1
34 1 . . . . . . . 7.5 1 1
35 1 . . . . . . . 10.72 1 1
36 1 . . . . . . . 10.72 1 1
37 1 . . . . . . . 8.19 1 1
38 1 . . . . . . . 8.74 1 1
39 1 . . . . . . . 7.03 1 1
40 1 . . . . . . . 11.18 1 1
41 1 . . . . . . . 11.18 1 1
42 1 . . . . . . . 7.03 1 1
43 1 . . . . . . . 11.18 1 1
44 1 . . . . . . . 11.18 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.6 1 1
47 1 . . . . . . . 5.44 1 1
48 1 . . . . . . . 7.03 1 1
49 1 . . . . . . . 5.21 1 1
50 1 . . . . . . . 3.88 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 6.88 1 1
53 1 . . . . . . . 7.03 1 1
54 1 . . . . . . . 7.03 1 1
55 1 . . . . . . . 7.03 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 6.66 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 7.03 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 7.03 1 1
62 1 . . . . . . . 6.39 1 1
63 1 . . . . . . . 7.72 1 1
64 1 . . . . . . . 10.72 1 1
65 1 . . . . . . . 8.02 1 1
66 1 . . . . . . . 5.77 1 1
67 1 . . . . . . . 6.63 1 1
68 1 . . . . . . . 9.99 1 1
69 1 . . . . . . . 9.99 1 1
70 1 . . . . . . . 6.22 1 1
71 1 . . . . . . . 6.63 1 1
72 1 . . . . . . . 9.99 1 1
73 1 . . . . . . . 9.99 1 1
74 1 . . . . . . . 6.22 1 1
75 1 . . . . . . . 5.17 1 1
76 1 . . . . . . . 6.2 1 1
77 1 . . . . . . . 5.3 1 1
78 1 . . . . . . . 4.42 1 1
79 1 . . . . . . . 4.42 1 1
80 1 . . . . . . . 5.57 1 1
81 1 . . . . . . . 7.03 1 1
82 1 . . . . . . . 5.16 1 1
83 1 . . . . . . . 6.63 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 6.49 1 1
86 1 . . . . . . . 5.94 1 1
87 1 . . . . . . . 6.59 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 4.99 1 1
91 1 . . . . . . . 4.56 1 1
92 1 . . . . . . . 4.99 1 1
93 1 . . . . . . . 6.88 1 1
94 1 . . . . . . . 6.63 1 1
95 1 . . . . . . . 7.03 1 1
96 1 . . . . . . . 6.06 1 1
97 1 . . . . . . . 5.8 1 1
98 1 . . . . . . . 6.88 1 1
99 1 . . . . . . . 7.03 1 1
100 1 . . . . . . . 6.16 1 1
101 1 . . . . . . . 7.03 1 1
102 1 . . . . . . . 5.7 1 1
103 1 . . . . . . . 5.73 1 1
104 1 . . . . . . . 5.35 1 1
105 1 . . . . . . . 8.06 1 1
106 1 . . . . . . . 6.15 1 1
107 1 . . . . . . . 7.03 1 1
108 1 . . . . . . . 7.03 1 1
109 1 . . . . . . . 5.84 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 7.03 1 1
112 1 . . . . . . . 6.87 1 1
113 1 . . . . . . . 5.86 1 1
114 1 . . . . . . . 4.47 1 1
115 1 . . . . . . . 6.42 1 1
116 1 . . . . . . . 7.69 1 1
117 1 . . . . . . . 5.28 1 1
118 1 . . . . . . . 6.16 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 5.88 1 1
122 1 . . . . . . . 7.91 1 1
123 1 . . . . . . . 7.03 1 1
124 1 . . . . . . . 5.26 1 1
125 1 . . . . . . . 7.03 1 1
126 1 . . . . . . . 7.18 1 1
127 1 . . . . . . . 5.98 1 1
128 1 . . . . . . . 7.03 1 1
129 1 . . . . . . . 6.98 1 1
130 1 . . . . . . . 4.13 1 1
131 1 . . . . . . . 4.29 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 5.21 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.26 1 1
136 1 . . . . . . . 4.56 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 5.81 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 7.03 1 1
141 1 . . . . . . . 3.44 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 6.88 1 1
145 1 . . . . . . . 5.52 1 1
146 1 . . . . . . . 3.84 1 1
147 1 . . . . . . . 4.7 1 1
148 1 . . . . . . . 4.34 1 1
149 1 . . . . . . . 6.88 1 1
150 1 . . . . . . . 5.39 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 5.3 1 1
153 1 . . . . . . . 7.03 1 1
154 1 . . . . . . . 7.03 1 1
155 1 . . . . . . . 6.42 1 1
156 1 . . . . . . . 7.9 1 1
157 1 . . . . . . . 6.27 1 1
158 1 . . . . . . . 7.03 1 1
159 1 . . . . . . . 7.03 1 1
160 1 . . . . . . . 7.03 1 1
161 1 . . . . . . . 7.03 1 1
162 1 . . . . . . . 7.37 1 1
163 1 . . . . . . . 4.27 1 1
164 1 . . . . . . . 4.49 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 4.49 1 1
167 1 . . . . . . . 6.74 1 1
168 1 . . . . . . . 5.34 1 1
169 1 . . . . . . . 4.92 1 1
170 1 . . . . . . . 4.49 1 1
171 1 . . . . . . . 4.58 1 1
172 1 . . . . . . . 7.03 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 3.84 1 1
175 1 . . . . . . . 6.88 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 7.03 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 5.95 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 6.88 1 1
182 1 . . . . . . . 7.03 1 1
183 1 . . . . . . . 4.6 1 1
184 1 . . . . . . . 4.42 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 5.16 1 1
187 1 . . . . . . . 6.34 1 1
188 1 . . . . . . . 6.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.88 1 1
191 1 . . . . . . . 6.67 1 1
192 1 . . . . . . . 5.1 1 1
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195 1 . . . . . . . 7.03 1 1
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198 1 . . . . . . . 5.37 1 1
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202 1 . . . . . . . 7.91 1 1
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210 1 . . . . . . . 6.16 1 1
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215 1 . . . . . . . 3.52 1 1
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217 1 . . . . . . . 5.46 1 1
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226 1 . . . . . . . 7.76 1 1
227 1 . . . . . . . 6.88 1 1
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229 1 . . . . . . . 3.46 1 1
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231 1 . . . . . . . 4.38 1 1
232 1 . . . . . . . 4.06 1 1
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235 1 . . . . . . . 6.41 1 1
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238 1 . . . . . . . 3.62 1 1
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246 1 . . . . . . . 5.03 1 1
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248 1 . . . . . . . 3.83 1 1
249 1 . . . . . . . 6.59 1 1
250 1 . . . . . . . 5.55 1 1
251 1 . . . . . . . 6.34 1 1
252 1 . . . . . . . 6.84 1 1
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254 1 . . . . . . . 5.69 1 1
255 1 . . . . . . . 4.09 1 1
256 1 . . . . . . . 6.27 1 1
257 1 . . . . . . . 4.09 1 1
258 1 . . . . . . . 6.27 1 1
259 1 . . . . . . . 5.74 1 1
260 1 . . . . . . . 6.88 1 1
261 1 . . . . . . . 7.91 1 1
262 1 . . . . . . . 5.86 1 1
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264 1 . . . . . . . 3.84 1 1
265 1 . . . . . . . 3.45 1 1
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267 1 . . . . . . . 5.19 1 1
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269 1 . . . . . . . 4.42 1 1
270 1 . . . . . . . 3.34 1 1
271 1 . . . . . . . 6.88 1 1
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273 1 . . . . . . . 7.03 1 1
274 1 . . . . . . . 5.77 1 1
275 1 . . . . . . . 4.36 1 1
276 1 . . . . . . . 4.49 1 1
277 1 . . . . . . . 4.09 1 1
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279 1 . . . . . . . 5.06 1 1
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281 1 . . . . . . . 5.21 1 1
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283 1 . . . . . . . 4.04 1 1
284 1 . . . . . . . 3.98 1 1
285 1 . . . . . . . 6.88 1 1
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287 1 . . . . . . . 5.81 1 1
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289 1 . . . . . . . 4.49 1 1
290 1 . . . . . . . 6.13 1 1
291 1 . . . . . . . 4.49 1 1
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293 1 . . . . . . . 5.8 1 1
294 1 . . . . . . . 6.2 1 1
295 1 . . . . . . . 6.96 1 1
296 1 . . . . . . . 6.7 1 1
297 1 . . . . . . . 7.03 1 1
298 1 . . . . . . . 6.64 1 1
299 1 . . . . . . . 7.03 1 1
300 1 . . . . . . . 7.44 1 1
301 1 . . . . . . . 9.16 1 1
302 1 . . . . . . . 6.42 1 1
303 1 . . . . . . . 6.07 1 1
304 1 . . . . . . . 6.74 1 1
305 1 . . . . . . . 7.03 1 1
306 1 . . . . . . . 5.08 1 1
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310 1 . . . . . . . 6.45 1 1
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312 1 . . . . . . . 5.44 1 1
313 1 . . . . . . . 4.4 1 1
314 1 . . . . . . . 4.98 1 1
315 1 . . . . . . . 5.34 1 1
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317 1 . . . . . . . 7.03 1 1
318 1 . . . . . . . 7.73 1 1
319 1 . . . . . . . 7.03 1 1
320 1 . . . . . . . 7.03 1 1
321 1 . . . . . . . 7.8 1 1
322 1 . . . . . . . 5.48 1 1
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325 1 . . . . . . . 7.03 1 1
326 1 . . . . . . . 7.03 1 1
327 1 . . . . . . . 7.41 1 1
328 1 . . . . . . . 7.03 1 1
329 1 . . . . . . . 7.4 1 1
330 1 . . . . . . . 7.03 1 1
331 1 . . . . . . . 6.09 1 1
332 1 . . . . . . . 7.91 1 1
333 1 . . . . . . . 6.81 1 1
334 1 . . . . . . . 6.65 1 1
335 1 . . . . . . . 5.14 1 1
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338 1 . . . . . . . 5.08 1 1
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340 1 . . . . . . . 4.62 1 1
341 1 . . . . . . . 4.98 1 1
342 1 . . . . . . . 3.77 1 1
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344 1 . . . . . . . 4.74 1 1
345 1 . . . . . . . 4.13 1 1
346 1 . . . . . . . 4.74 1 1
347 1 . . . . . . . 3.3 1 1
348 1 . . . . . . . 5.53 1 1
349 1 . . . . . . . 7.03 1 1
350 1 . . . . . . . 4.2 1 1
351 1 . . . . . . . 3.93 1 1
352 1 . . . . . . . 4.2 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 5.32 1 1
356 1 . . . . . . . 5.05 1 1
357 1 . . . . . . . 5.21 1 1
358 1 . . . . . . . 5.64 1 1
359 1 . . . . . . . 6.88 1 1
360 1 . . . . . . . 6.88 1 1
361 1 . . . . . . . 3.98 1 1
362 1 . . . . . . . 6.2 1 1
363 1 . . . . . . . 6.88 1 1
364 1 . . . . . . . 6.88 1 1
365 1 . . . . . . . 5.13 1 1
366 1 . . . . . . . 6.18 1 1
367 1 . . . . . . . 7.91 1 1
368 1 . . . . . . . 4.42 1 1
369 1 . . . . . . . 6.0 1 1
370 1 . . . . . . . 4.42 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 6.88 1 1
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376 1 . . . . . . . 5.88 1 1
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379 1 . . . . . . . 6.9 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 6.0 1 1
384 1 . . . . . . . 3.19 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 3.37 1 1
387 1 . . . . . . . 5.93 1 1
388 1 . . . . . . . 5.72 1 1
389 1 . . . . . . . 5.93 1 1
390 1 . . . . . . . 7.03 1 1
391 1 . . . . . . . 7.03 1 1
392 1 . . . . . . . 2.94 1 1
393 1 . . . . . . . 5.68 1 1
394 1 . . . . . . . 6.88 1 1
395 1 . . . . . . . 4.24 1 1
396 1 . . . . . . . 6.88 1 1
397 1 . . . . . . . 3.8 1 1
398 1 . . . . . . . 3.3 1 1
399 1 . . . . . . . 3.13 1 1
400 1 . . . . . . . 3.3 1 1
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402 1 . . . . . . . 7.03 1 1
403 1 . . . . . . . 5.3 1 1
404 1 . . . . . . . 7.03 1 1
405 1 . . . . . . . 6.31 1 1
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408 1 . . . . . . . 4.45 1 1
409 1 . . . . . . . 6.34 1 1
410 1 . . . . . . . 5.19 1 1
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429 1 . . . . . . . 8.91 1 1
430 1 . . . . . . . 9.16 1 1
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434 1 . . . . . . . 8.13 1 1
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440 1 . . . . . . . 3.73 1 1
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443 1 . . . . . . . 5.53 1 1
444 1 . . . . . . . 4.85 1 1
445 1 . . . . . . . 6.88 1 1
446 1 . . . . . . . 7.03 1 1
447 1 . . . . . . . 3.8 1 1
448 1 . . . . . . . 2.87 1 1
449 1 . . . . . . . 5.88 1 1
450 1 . . . . . . . 5.37 1 1
451 1 . . . . . . . 4.06 1 1
452 1 . . . . . . . 7.03 1 1
453 1 . . . . . . . 4.48 1 1
454 1 . . . . . . . 6.88 1 1
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456 1 . . . . . . . 6.78 1 1
457 1 . . . . . . . 5.71 1 1
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460 1 . . . . . . . 5.77 1 1
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467 1 . . . . . . . 4.31 1 1
468 1 . . . . . . . 6.99 1 1
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682 1 . . . . . . . 6.34 1 1
683 1 . . . . . . . 6.88 1 1
684 1 . . . . . . . 4.52 1 1
685 1 . . . . . . . 5.6 1 1
686 1 . . . . . . . 5.21 1 1
687 1 . . . . . . . 6.24 1 1
688 1 . . . . . . . 4.52 1 1
689 1 . . . . . . . 5.6 1 1
690 1 . . . . . . . 5.21 1 1
691 1 . . . . . . . 6.24 1 1
692 1 . . . . . . . 5.4 1 1
693 1 . . . . . . . 6.22 1 1
694 1 . . . . . . . 7.91 1 1
695 1 . . . . . . . 6.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 5.95 1 1
698 1 . . . . . . . 7.03 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 6.0 1 1
701 1 . . . . . . . 5.95 1 1
702 1 . . . . . . . 7.03 1 1
703 1 . . . . . . . 6.88 1 1
704 1 . . . . . . . 6.33 1 1
705 1 . . . . . . . 6.81 1 1
706 1 . . . . . . . 6.0 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 6.74 1 1
709 1 . . . . . . . 6.0 1 1
710 1 . . . . . . . 6.0 1 1
711 1 . . . . . . . 6.74 1 1
712 1 . . . . . . . 3.9 1 1
713 1 . . . . . . . 3.55 1 1
714 1 . . . . . . . 6.0 1 1
715 1 . . . . . . . 6.62 1 1
716 1 . . . . . . . 6.88 1 1
717 1 . . . . . . . 6.0 1 1
718 1 . . . . . . . 7.03 1 1
719 1 . . . . . . . 6.0 1 1
720 1 . . . . . . . 5.24 1 1
721 1 . . . . . . . 5.24 1 1
722 1 . . . . . . . 3.95 1 1
723 1 . . . . . . . 3.88 1 1
724 1 . . . . . . . 4.38 1 1
725 1 . . . . . . . 4.51 1 1
726 1 . . . . . . . 7.03 1 1
727 1 . . . . . . . 4.56 1 1
728 1 . . . . . . . 5.68 1 1
729 1 . . . . . . . 3.75 1 1
730 1 . . . . . . . 7.76 1 1
731 1 . . . . . . . 4.13 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 4.13 1 1
734 1 . . . . . . . 6.0 1 1
735 1 . . . . . . . 4.64 1 1
736 1 . . . . . . . 3.3 1 1
737 1 . . . . . . . 7.03 1 1
738 1 . . . . . . . 6.0 1 1
739 1 . . . . . . . 4.88 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.93 1 1
742 1 . . . . . . . 7.03 1 1
743 1 . . . . . . . 4.99 1 1
744 1 . . . . . . . 4.06 1 1
745 1 . . . . . . . 4.97 1 1
746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 3.41 1 1
748 1 . . . . . . . 5.6 1 1
749 1 . . . . . . . 5.13 1 1
750 1 . . . . . . . 5.6 1 1
751 1 . . . . . . . 5.21 1 1
752 1 . . . . . . . 7.9 1 1
753 1 . . . . . . . 6.82 1 1
754 1 . . . . . . . 6.88 1 1
755 1 . . . . . . . 6.88 1 1
756 1 . . . . . . . 6.88 1 1
757 1 . . . . . . . 7.75 1 1
758 1 . . . . . . . 5.58 1 1
759 1 . . . . . . . 6.88 1 1
760 1 . . . . . . . 6.88 1 1
761 1 . . . . . . . 7.26 1 1
762 1 . . . . . . . 5.82 1 1
763 1 . . . . . . . 6.88 1 1
764 1 . . . . . . . 6.88 1 1
765 1 . . . . . . . 6.88 1 1
766 1 . . . . . . . 3.41 1 1
767 1 . . . . . . . 3.95 1 1
768 1 . . . . . . . 5.05 1 1
769 1 . . . . . . . 4.2 1 1
770 1 . . . . . . . 3.08 1 1
771 1 . . . . . . . 7.03 1 1
772 1 . . . . . . . 4.81 1 1
773 1 . . . . . . . 6.88 1 1
774 1 . . . . . . . 3.43 1 1
775 1 . . . . . . . 3.88 1 1
776 1 . . . . . . . 5.96 1 1
777 1 . . . . . . . 3.88 1 1
778 1 . . . . . . . 4.02 1 1
779 1 . . . . . . . 4.49 1 1
780 1 . . . . . . . 5.6 1 1
781 1 . . . . . . . 5.22 1 1
782 1 . . . . . . . 5.6 1 1
783 1 . . . . . . . 5.21 1 1
784 1 . . . . . . . 3.01 1 1
785 1 . . . . . . . 3.52 1 1
786 1 . . . . . . . 3.59 1 1
787 1 . . . . . . . 6.0 1 1
788 1 . . . . . . . 6.0 1 1
789 1 . . . . . . . 6.0 1 1
790 1 . . . . . . . 6.96 1 1
791 1 . . . . . . . 6.93 1 1
792 1 . . . . . . . 6.24 1 1
793 1 . . . . . . . 7.03 1 1
794 1 . . . . . . . 6.45 1 1
795 1 . . . . . . . 6.6 1 1
796 1 . . . . . . . 6.81 1 1
797 1 . . . . . . . 5.73 1 1
798 1 . . . . . . . 5.35 1 1
799 1 . . . . . . . 5.73 1 1
800 1 . . . . . . . 7.03 1 1
801 1 . . . . . . . 6.52 1 1
802 1 . . . . . . . 7.03 1 1
803 1 . . . . . . . 7.9 1 1
804 1 . . . . . . . 5.06 1 1
805 1 . . . . . . . 3.3 1 1
806 1 . . . . . . . 3.77 1 1
807 1 . . . . . . . 5.19 1 1
808 1 . . . . . . . 5.19 1 1
809 1 . . . . . . . 4.27 1 1
810 1 . . . . . . . 3.44 1 1
811 1 . . . . . . . 4.6 1 1
812 1 . . . . . . . 4.08 1 1
813 1 . . . . . . . 5.35 1 1
814 1 . . . . . . . 4.38 1 1
815 1 . . . . . . . 5.06 1 1
816 1 . . . . . . . 4.88 1 1
817 1 . . . . . . . 5.06 1 1
818 1 . . . . . . . 4.96 1 1
819 1 . . . . . . . 3.73 1 1
820 1 . . . . . . . 6.0 1 1
821 1 . . . . . . . 7.03 1 1
822 1 . . . . . . . 4.45 1 1
823 1 . . . . . . . 6.16 1 1
824 1 . . . . . . . 7.03 1 1
825 1 . . . . . . . 7.16 1 1
826 1 . . . . . . . 7.91 1 1
827 1 . . . . . . . 7.03 1 1
828 1 . . . . . . . 7.03 1 1
829 1 . . . . . . . 7.03 1 1
830 1 . . . . . . . 6.89 1 1
831 1 . . . . . . . 7.03 1 1
832 1 . . . . . . . 5.66 1 1
833 1 . . . . . . . 6.47 1 1
834 1 . . . . . . . 5.14 1 1
835 1 . . . . . . . 6.67 1 1
836 1 . . . . . . . 4.96 1 1
837 1 . . . . . . . 4.2 1 1
838 1 . . . . . . . 6.88 1 1
839 1 . . . . . . . 4.31 1 1
840 1 . . . . . . . 3.99 1 1
841 1 . . . . . . . 4.31 1 1
842 1 . . . . . . . 3.34 1 1
843 1 . . . . . . . 6.88 1 1
844 1 . . . . . . . 4.45 1 1
845 1 . . . . . . . 6.78 1 1
846 1 . . . . . . . 4.81 1 1
847 1 . . . . . . . 5.42 1 1
848 1 . . . . . . . 3.98 1 1
849 1 . . . . . . . 5.96 1 1
850 1 . . . . . . . 4.2 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 3.48 1 1
853 1 . . . . . . . 4.44 1 1
854 1 . . . . . . . 5.98 1 1
855 1 . . . . . . . 6.0 1 1
856 1 . . . . . . . 6.09 1 1
857 1 . . . . . . . 4.64 1 1
858 1 . . . . . . . 6.88 1 1
859 1 . . . . . . . 6.88 1 1
860 1 . . . . . . . 6.88 1 1
861 1 . . . . . . . 7.9 1 1
862 1 . . . . . . . 6.64 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 2.71 1 1
865 1 . . . . . . . 6.0 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 6.0 1 1
868 1 . . . . . . . 6.0 1 1
869 1 . . . . . . . 7.03 1 1
870 1 . . . . . . . 6.0 1 1
871 1 . . . . . . . 7.03 1 1
872 1 . . . . . . . 3.19 1 1
873 1 . . . . . . . 3.62 1 1
874 1 . . . . . . . 6.0 1 1
875 1 . . . . . . . 6.0 1 1
876 1 . . . . . . . 3.62 1 1
877 1 . . . . . . . 3.39 1 1
878 1 . . . . . . . 3.62 1 1
879 1 . . . . . . . 3.19 1 1
880 1 . . . . . . . 6.0 1 1
881 1 . . . . . . . 4.99 1 1
882 1 . . . . . . . 7.03 1 1
883 1 . . . . . . . 4.06 1 1
884 1 . . . . . . . 3.87 1 1
885 1 . . . . . . . 4.06 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 4.99 1 1
888 1 . . . . . . . 4.2 1 1
889 1 . . . . . . . 4.31 1 1
890 1 . . . . . . . 4.85 1 1
891 1 . . . . . . . 4.83 1 1
892 1 . . . . . . . 4.81 1 1
893 1 . . . . . . . 2.72 1 1
894 1 . . . . . . . 3.66 1 1
895 1 . . . . . . . 4.02 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 6.88 1 1
898 1 . . . . . . . 5.71 1 1
899 1 . . . . . . . 5.71 1 1
900 1 . . . . . . . 4.02 1 1
901 1 . . . . . . . 3.76 1 1
902 1 . . . . . . . 4.02 1 1
903 1 . . . . . . . 3.48 1 1
904 1 . . . . . . . 4.92 1 1
905 1 . . . . . . . 6.0 1 1
906 1 . . . . . . . 7.03 1 1
907 1 . . . . . . . 4.52 1 1
908 1 . . . . . . . 6.0 1 1
909 1 . . . . . . . 4.88 1 1
910 1 . . . . . . . 3.8 1 1
911 1 . . . . . . . 3.98 1 1
912 1 . . . . . . . 3.62 1 1
913 1 . . . . . . . 4.85 1 1
914 1 . . . . . . . 8.14 1 1
915 1 . . . . . . . 5.53 1 1
916 1 . . . . . . . 5.53 1 1
917 1 . . . . . . . 3.72 1 1
918 1 . . . . . . . 6.88 1 1
919 1 . . . . . . . 7.91 1 1
920 1 . . . . . . . 6.88 1 1
921 1 . . . . . . . 6.88 1 1
922 1 . . . . . . . 5.61 1 1
923 1 . . . . . . . 4.02 1 1
924 1 . . . . . . . 6.09 1 1
925 1 . . . . . . . 4.02 1 1
926 1 . . . . . . . 6.09 1 1
927 1 . . . . . . . 3.05 1 1
928 1 . . . . . . . 4.94 1 1
929 1 . . . . . . . 4.56 1 1
930 1 . . . . . . . 3.7 1 1
931 1 . . . . . . . 4.58 1 1
932 1 . . . . . . . 3.95 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 5.03 1 1
935 1 . . . . . . . 6.0 1 1
936 1 . . . . . . . 7.03 1 1
937 1 . . . . . . . 7.03 1 1
938 1 . . . . . . . 6.45 1 1
939 1 . . . . . . . 5.1 1 1
940 1 . . . . . . . 4.67 1 1
941 1 . . . . . . . 4.29 1 1
942 1 . . . . . . . 5.32 1 1
943 1 . . . . . . . 4.06 1 1
944 1 . . . . . . . 6.0 1 1
945 1 . . . . . . . 7.03 1 1
946 1 . . . . . . . 6.0 1 1
947 1 . . . . . . . 6.0 1 1
948 1 . . . . . . . 5.17 1 1
949 1 . . . . . . . 6.63 1 1
950 1 . . . . . . . 5.41 1 1
951 1 . . . . . . . 7.08 1 1
952 1 . . . . . . . 6.99 1 1
953 1 . . . . . . . 6.63 1 1
954 1 . . . . . . . 7.9 1 1
955 1 . . . . . . . 3.66 1 1
956 1 . . . . . . . 3.77 1 1
957 1 . . . . . . . 5.84 1 1
958 1 . . . . . . . 5.62 1 1
959 1 . . . . . . . 3.77 1 1
960 1 . . . . . . . 3.34 1 1
961 1 . . . . . . . 4.81 1 1
962 1 . . . . . . . 4.47 1 1
963 1 . . . . . . . 4.0 1 1
964 1 . . . . . . . 3.88 1 1
965 1 . . . . . . . 4.49 1 1
966 1 . . . . . . . 4.2 1 1
967 1 . . . . . . . 3.66 1 1
968 1 . . . . . . . 6.0 1 1
969 1 . . . . . . . 5.52 1 1
970 1 . . . . . . . 5.68 1 1
971 1 . . . . . . . 3.43 1 1
972 1 . . . . . . . 3.41 1 1
973 1 . . . . . . . 4.13 1 1
974 1 . . . . . . . 7.03 1 1
975 1 . . . . . . . 7.01 1 1
976 1 . . . . . . . 6.49 1 1
977 1 . . . . . . . 7.03 1 1
978 1 . . . . . . . 6.67 1 1
979 1 . . . . . . . 5.71 1 1
980 1 . . . . . . . 3.05 1 1
981 1 . . . . . . . 3.41 1 1
982 1 . . . . . . . 4.85 1 1
983 1 . . . . . . . 4.57 1 1
984 1 . . . . . . . 4.85 1 1
985 1 . . . . . . . 3.23 1 1
986 1 . . . . . . . 5.78 1 1
987 1 . . . . . . . 5.59 1 1
988 1 . . . . . . . 4.45 1 1
989 1 . . . . . . . 6.96 1 1
990 1 . . . . . . . 4.2 1 1
991 1 . . . . . . . 3.82 1 1
992 1 . . . . . . . 4.2 1 1
993 1 . . . . . . . 6.0 1 1
994 1 . . . . . . . 4.34 1 1
995 1 . . . . . . . 4.18 1 1
996 1 . . . . . . . 6.0 1 1
997 1 . . . . . . . 4.02 1 1
998 1 . . . . . . . 8.14 1 1
999 1 . . . . . . . 3.88 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 8.14 1 1
1002 1 . . . . . . . 8.13 1 1
1003 1 . . . . . . . 7.91 1 1
1004 1 . . . . . . . 9.02 1 1
1005 1 . . . . . . . 6.0 1 1
1006 1 . . . . . . . 6.0 1 1
1007 1 . . . . . . . 3.62 1 1
1008 1 . . . . . . . 5.14 1 1
1009 1 . . . . . . . 5.64 1 1
1010 1 . . . . . . . 7.03 1 1
1011 1 . . . . . . . 6.76 1 1
1012 1 . . . . . . . 7.03 1 1
1013 1 . . . . . . . 8.14 1 1
1014 1 . . . . . . . 8.13 1 1
1015 1 . . . . . . . 5.1 1 1
1016 1 . . . . . . . 4.09 1 1
1017 1 . . . . . . . 3.95 1 1
1018 1 . . . . . . . 4.24 1 1
1019 1 . . . . . . . 5.89 1 1
1020 1 . . . . . . . 7.03 1 1
1021 1 . . . . . . . 7.03 1 1
1022 1 . . . . . . . 6.88 1 1
1023 1 . . . . . . . 7.03 1 1
1024 1 . . . . . . . 5.05 1 1
1025 1 . . . . . . . 8.03 1 1
1026 1 . . . . . . . 5.97 1 1
1027 1 . . . . . . . 4.33 1 1
1028 1 . . . . . . . 6.24 1 1
1029 1 . . . . . . . 8.06 1 1
1030 1 . . . . . . . 7.03 1 1
1031 1 . . . . . . . 7.8 1 1
1032 1 . . . . . . . 5.77 1 1
1033 1 . . . . . . . 7.03 1 1
1034 1 . . . . . . . 6.94 1 1
1035 1 . . . . . . . 6.6 1 1
1036 1 . . . . . . . 6.94 1 1
1037 1 . . . . . . . 5.23 1 1
1038 1 . . . . . . . 5.52 1 1
1039 1 . . . . . . . 4.99 1 1
1040 1 . . . . . . . 7.26 1 1
1041 1 . . . . . . . 6.65 1 1
1042 1 . . . . . . . 4.72 1 1
1043 1 . . . . . . . 4.15 1 1
1044 1 . . . . . . . 5.96 1 1
1045 1 . . . . . . . 7.03 1 1
1046 1 . . . . . . . 7.03 1 1
1047 1 . . . . . . . 7.03 1 1
1048 1 . . . . . . . 7.04 1 1
1049 1 . . . . . . . 8.08 1 1
1050 1 . . . . . . . 3.52 1 1
1051 1 . . . . . . . 4.34 1 1
1052 1 . . . . . . . 3.73 1 1
1053 1 . . . . . . . 6.16 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 6.88 1 1
1056 1 . . . . . . . 6.22 1 1
1057 1 . . . . . . . 6.88 1 1
1058 1 . . . . . . . 6.0 1 1
1059 1 . . . . . . . 4.96 1 1
1060 1 . . . . . . . 3.88 1 1
1061 1 . . . . . . . 6.13 1 1
1062 1 . . . . . . . 6.0 1 1
1063 1 . . . . . . . 5.98 1 1
1064 1 . . . . . . . 5.78 1 1
1065 1 . . . . . . . 7.03 1 1
1066 1 . . . . . . . 5.6 1 1
1067 1 . . . . . . . 7.03 1 1
1068 1 . . . . . . . 4.02 1 1
1069 1 . . . . . . . 7.03 1 1
1070 1 . . . . . . . 7.03 1 1
1071 1 . . . . . . . 6.0 1 1
1072 1 . . . . . . . 5.12 1 1
1073 1 . . . . . . . 7.03 1 1
1074 1 . . . . . . . 8.06 1 1
1075 1 . . . . . . . 7.03 1 1
1076 1 . . . . . . . 6.81 1 1
1077 1 . . . . . . . 5.98 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.19 1 1
1080 1 . . . . . . . 7.91 1 1
1081 1 . . . . . . . 7.91 1 1
1082 1 . . . . . . . 7.0 1 1
1083 1 . . . . . . . 3.54 1 1
1084 1 . . . . . . . 3.3 1 1
1085 1 . . . . . . . 5.14 1 1
1086 1 . . . . . . . 6.2 1 1
1087 1 . . . . . . . 8.6 1 1
1088 1 . . . . . . . 6.0 1 1
1089 1 . . . . . . . 4.24 1 1
1090 1 . . . . . . . 3.48 1 1
1091 1 . . . . . . . 4.72 1 1
1092 1 . . . . . . . 7.03 1 1
1093 1 . . . . . . . 4.92 1 1
1094 1 . . . . . . . 4.15 1 1
1095 1 . . . . . . . 6.16 1 1
1096 1 . . . . . . . 7.03 1 1
1097 1 . . . . . . . 7.03 1 1
1098 1 . . . . . . . 7.03 1 1
1099 1 . . . . . . . 6.58 1 1
1100 1 . . . . . . . 8.06 1 1
1101 1 . . . . . . . 7.03 1 1
1102 1 . . . . . . . 2.98 1 1
1103 1 . . . . . . . 3.23 1 1
1104 1 . . . . . . . 3.19 1 1
1105 1 . . . . . . . 5.64 1 1
1106 1 . . . . . . . 5.39 1 1
1107 1 . . . . . . . 7.03 1 1
1108 1 . . . . . . . 6.0 1 1
1109 1 . . . . . . . 5.06 1 1
1110 1 . . . . . . . 6.6 1 1
1111 1 . . . . . . . 8.6 1 1
1112 1 . . . . . . . 6.81 1 1
1113 1 . . . . . . . 7.03 1 1
1114 1 . . . . . . . 6.0 1 1
1115 1 . . . . . . . 5.78 1 1
1116 1 . . . . . . . 4.27 1 1
1117 1 . . . . . . . 3.77 1 1
1118 1 . . . . . . . 4.27 1 1
1119 1 . . . . . . . 4.72 1 1
1120 1 . . . . . . . 7.03 1 1
1121 1 . . . . . . . 6.0 1 1
1122 1 . . . . . . . 5.17 1 1
1123 1 . . . . . . . 3.55 1 1
1124 1 . . . . . . . 7.03 1 1
1125 1 . . . . . . . 6.0 1 1
1126 1 . . . . . . . 5.41 1 1
1127 1 . . . . . . . 4.83 1 1
1128 1 . . . . . . . 8.13 1 1
1129 1 . . . . . . . 3.66 1 1
1130 1 . . . . . . . 6.0 1 1
1131 1 . . . . . . . 6.0 1 1
1132 1 . . . . . . . 4.99 1 1
1133 1 . . . . . . . 6.0 1 1
1134 1 . . . . . . . 5.34 1 1
1135 1 . . . . . . . 4.51 1 1
1136 1 . . . . . . . 8.13 1 1
1137 1 . . . . . . . 3.05 1 1
1138 1 . . . . . . . 5.01 1 1
1139 1 . . . . . . . 4.09 1 1
1140 1 . . . . . . . 3.34 1 1
1141 1 . . . . . . . 4.72 1 1
1142 1 . . . . . . . 3.41 1 1
1143 1 . . . . . . . 5.14 1 1
1144 1 . . . . . . . 6.0 1 1
1145 1 . . . . . . . 8.6 1 1
1146 1 . . . . . . . 6.42 1 1
1147 1 . . . . . . . 7.03 1 1
1148 1 . . . . . . . 7.03 1 1
1149 1 . . . . . . . 3.59 1 1
1150 1 . . . . . . . 3.77 1 1
1151 1 . . . . . . . 5.14 1 1
1152 1 . . . . . . . 6.0 1 1
1153 1 . . . . . . . 3.8 1 1
1154 1 . . . . . . . 4.31 1 1
1155 1 . . . . . . . 4.42 1 1
1156 1 . . . . . . . 6.0 1 1
1157 1 . . . . . . . 6.0 1 1
1158 1 . . . . . . . 6.37 1 1
1159 1 . . . . . . . 5.57 1 1
1160 1 . . . . . . . 7.03 1 1
1161 1 . . . . . . . 6.45 1 1
1162 1 . . . . . . . 7.03 1 1
1163 1 . . . . . . . 7.03 1 1
1164 1 . . . . . . . 4.4 1 1
1165 1 . . . . . . . 3.66 1 1
1166 1 . . . . . . . 6.0 1 1
1167 1 . . . . . . . 7.03 1 1
1168 1 . . . . . . . 5.24 1 1
1169 1 . . . . . . . 6.85 1 1
1170 1 . . . . . . . 6.09 1 1
1171 1 . . . . . . . 8.09 1 1
1172 1 . . . . . . . 6.96 1 1
1173 1 . . . . . . . 8.61 1 1
1174 1 . . . . . . . 7.03 1 1
1175 1 . . . . . . . 5.72 1 1
1176 1 . . . . . . . 5.8 1 1
1177 1 . . . . . . . 4.36 1 1
1178 1 . . . . . . . 6.81 1 1
1179 1 . . . . . . . 7.03 1 1
1180 1 . . . . . . . 6.19 1 1
1181 1 . . . . . . . 7.03 1 1
1182 1 . . . . . . . 6.87 1 1
1183 1 . . . . . . . 6.9 1 1
1184 1 . . . . . . . 7.03 1 1
1185 1 . . . . . . . 7.03 1 1
1186 1 . . . . . . . 4.99 1 1
1187 1 . . . . . . . 6.0 1 1
1188 1 . . . . . . . 5.83 1 1
1189 1 . . . . . . . 6.0 1 1
1190 1 . . . . . . . 4.42 1 1
1191 1 . . . . . . . 6.0 1 1
1192 1 . . . . . . . 4.2 1 1
1193 1 . . . . . . . 6.0 1 1
1194 1 . . . . . . . 5.08 1 1
1195 1 . . . . . . . 5.05 1 1
1196 1 . . . . . . . 7.03 1 1
1197 1 . . . . . . . 8.06 1 1
1198 1 . . . . . . . 6.31 1 1
1199 1 . . . . . . . 7.03 1 1
1200 1 . . . . . . . 5.97 1 1
1201 1 . . . . . . . 9.15 1 1
1202 1 . . . . . . . 7.06 1 1
1203 1 . . . . . . . 6.06 1 1
1204 1 . . . . . . . 7.05 1 1
1205 1 . . . . . . . 6.6 1 1
1206 1 . . . . . . . 7.05 1 1
1207 1 . . . . . . . 6.31 1 1
1208 1 . . . . . . . 3.37 1 1
1209 1 . . . . . . . 4.72 1 1
1210 1 . . . . . . . 4.85 1 1
1211 1 . . . . . . . 3.55 1 1
1212 1 . . . . . . . 4.8 1 1
1213 1 . . . . . . . 3.52 1 1
1214 1 . . . . . . . 6.0 1 1
1215 1 . . . . . . . 4.78 1 1
1216 1 . . . . . . . 5.1 1 1
1217 1 . . . . . . . 7.03 1 1
1218 1 . . . . . . . 4.58 1 1
1219 1 . . . . . . . 5.03 1 1
1220 1 . . . . . . . 4.08 1 1
1221 1 . . . . . . . 4.96 1 1
1222 1 . . . . . . . 4.49 1 1
1223 1 . . . . . . . 6.0 1 1
1224 1 . . . . . . . 3.77 1 1
1225 1 . . . . . . . 6.06 1 1
1226 1 . . . . . . . 7.03 1 1
1227 1 . . . . . . . 7.03 1 1
1228 1 . . . . . . . 7.03 1 1
1229 1 . . . . . . . 4.87 1 1
1230 1 . . . . . . . 4.58 1 1
1231 1 . . . . . . . 4.58 1 1
1232 1 . . . . . . . 7.03 1 1
1233 1 . . . . . . . 6.0 1 1
1234 1 . . . . . . . 4.09 1 1
1235 1 . . . . . . . 5.21 1 1
1236 1 . . . . . . . 5.37 1 1
1237 1 . . . . . . . 6.0 1 1
1238 1 . . . . . . . 6.0 1 1
1239 1 . . . . . . . 5.05 1 1
1240 1 . . . . . . . 5.52 1 1
1241 1 . . . . . . . 8.06 1 1
1242 1 . . . . . . . 7.03 1 1
1243 1 . . . . . . . 7.03 1 1
1244 1 . . . . . . . 7.03 1 1
1245 1 . . . . . . . 7.37 1 1
1246 1 . . . . . . . 7.03 1 1
1247 1 . . . . . . . 5.44 1 1
1248 1 . . . . . . . 5.23 1 1
1249 1 . . . . . . . 5.19 1 1
1250 1 . . . . . . . 6.06 1 1
1251 1 . . . . . . . 6.06 1 1
1252 1 . . . . . . . 3.12 1 1
1253 1 . . . . . . . 3.37 1 1
1254 1 . . . . . . . 5.48 1 1
1255 1 . . . . . . . 5.62 1 1
1256 1 . . . . . . . 3.66 1 1
1257 1 . . . . . . . 3.19 1 1
1258 1 . . . . . . . 6.88 1 1
1259 1 . . . . . . . 6.0 1 1
1260 1 . . . . . . . 4.0 1 1
1261 1 . . . . . . . 3.48 1 1
1262 1 . . . . . . . 6.0 1 1
1263 1 . . . . . . . 6.0 1 1
1264 1 . . . . . . . 3.44 1 1
1265 1 . . . . . . . 4.09 1 1
1266 1 . . . . . . . 6.34 1 1
1267 1 . . . . . . . 6.27 1 1
1268 1 . . . . . . . 6.0 1 1
1269 1 . . . . . . . 2.98 1 1
1270 1 . . . . . . . 3.59 1 1
1271 1 . . . . . . . 5.78 1 1
1272 1 . . . . . . . 5.13 1 1
1273 1 . . . . . . . 5.78 1 1
1274 1 . . . . . . . 6.88 1 1
1275 1 . . . . . . . 3.05 1 1
1276 1 . . . . . . . 6.45 1 1
1277 1 . . . . . . . 5.08 1 1
1278 1 . . . . . . . 6.16 1 1
1279 1 . . . . . . . 7.03 1 1
1280 1 . . . . . . . 3.01 1 1
1281 1 . . . . . . . 4.99 1 1
1282 1 . . . . . . . 4.5 1 1
1283 1 . . . . . . . 4.99 1 1
1284 1 . . . . . . . 8.14 1 1
1285 1 . . . . . . . 7.03 1 1
1286 1 . . . . . . . 3.88 1 1
1287 1 . . . . . . . 3.72 1 1
1288 1 . . . . . . . 3.88 1 1
1289 1 . . . . . . . 3.84 1 1
1290 1 . . . . . . . 6.09 1 1
1291 1 . . . . . . . 4.51 1 1
1292 1 . . . . . . . 6.38 1 1
1293 1 . . . . . . . 3.98 1 1
1294 1 . . . . . . . 3.65 1 1
1295 1 . . . . . . . 3.98 1 1
1296 1 . . . . . . . 3.98 1 1
1297 1 . . . . . . . 5.59 1 1
1298 1 . . . . . . . 7.03 1 1
1299 1 . . . . . . . 4.15 1 1
1300 1 . . . . . . . 7.91 1 1
1301 1 . . . . . . . 6.97 1 1
1302 1 . . . . . . . 5.26 1 1
1303 1 . . . . . . . 9.01 1 1
1304 1 . . . . . . . 4.88 1 1
1305 1 . . . . . . . 6.52 1 1
1306 1 . . . . . . . 6.0 1 1
1307 1 . . . . . . . 8.14 1 1
1308 1 . . . . . . . 5.01 1 1
1309 1 . . . . . . . 7.03 1 1
1310 1 . . . . . . . 6.0 1 1
1311 1 . . . . . . . 8.14 1 1
1312 1 . . . . . . . 5.01 1 1
1313 1 . . . . . . . 7.03 1 1
1314 1 . . . . . . . 9.02 1 1
1315 1 . . . . . . . 9.01 1 1
1316 1 . . . . . . . 6.14 1 1
1317 1 . . . . . . . 7.9 1 1
1318 1 . . . . . . . 6.88 1 1
1319 1 . . . . . . . 7.9 1 1
1320 1 . . . . . . . 9.02 1 1
1321 1 . . . . . . . 9.01 1 1
1322 1 . . . . . . . 6.0 1 1
1323 1 . . . . . . . 3.95 1 1
1324 1 . . . . . . . 4.51 1 1
1325 1 . . . . . . . 4.22 1 1
1326 1 . . . . . . . 4.34 1 1
1327 1 . . . . . . . 6.77 1 1
1328 1 . . . . . . . 7.03 1 1
1329 1 . . . . . . . 5.39 1 1
1330 1 . . . . . . . 7.03 1 1
1331 1 . . . . . . . 7.03 1 1
1332 1 . . . . . . . 6.0 1 1
1333 1 . . . . . . . 6.0 1 1
1334 1 . . . . . . . 6.0 1 1
1335 1 . . . . . . . 3.52 1 1
1336 1 . . . . . . . 4.47 1 1
1337 1 . . . . . . . 4.0 1 1
1338 1 . . . . . . . 4.13 1 1
1339 1 . . . . . . . 5.28 1 1
1340 1 . . . . . . . 5.39 1 1
1341 1 . . . . . . . 6.0 1 1
1342 1 . . . . . . . 4.09 1 1
1343 1 . . . . . . . 6.09 1 1
1344 1 . . . . . . . 5.44 1 1
1345 1 . . . . . . . 4.74 1 1
1346 1 . . . . . . . 6.56 1 1
1347 1 . . . . . . . 5.59 1 1
1348 1 . . . . . . . 5.84 1 1
1349 1 . . . . . . . 8.11 1 1
1350 1 . . . . . . . 5.7 1 1
1351 1 . . . . . . . 9.62 1 1
1352 1 . . . . . . . 6.7 1 1
1353 1 . . . . . . . 4.58 1 1
1354 1 . . . . . . . 6.6 1 1
1355 1 . . . . . . . 6.85 1 1
1356 1 . . . . . . . 7.03 1 1
1357 1 . . . . . . . 6.6 1 1
1358 1 . . . . . . . 7.03 1 1
1359 1 . . . . . . . 9.17 1 1
1360 1 . . . . . . . 9.16 1 1
1361 1 . . . . . . . 6.34 1 1
1362 1 . . . . . . . 4.54 1 1
1363 1 . . . . . . . 6.18 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 6.16 1 1
1366 1 . . . . . . . 7.91 1 1
1367 1 . . . . . . . 4.65 1 1
1368 1 . . . . . . . 7.03 1 1
1369 1 . . . . . . . 7.03 1 1
1370 1 . . . . . . . 3.79 1 1
1371 1 . . . . . . . 5.52 1 1
1372 1 . . . . . . . 7.03 1 1
1373 1 . . . . . . . 9.15 1 1
1374 1 . . . . . . . 7.03 1 1
1375 1 . . . . . . . 4.65 1 1
1376 1 . . . . . . . 9.62 1 1
1377 1 . . . . . . . 7.03 1 1
1378 1 . . . . . . . 5.73 1 1
1379 1 . . . . . . . 8.06 1 1
1380 1 . . . . . . . 7.55 1 1
1381 1 . . . . . . . 7.03 1 1
1382 1 . . . . . . . 7.91 1 1
1383 1 . . . . . . . 3.3 1 1
1384 1 . . . . . . . 5.32 1 1
1385 1 . . . . . . . 4.92 1 1
1386 1 . . . . . . . 3.37 1 1
1387 1 . . . . . . . 6.88 1 1
1388 1 . . . . . . . 4.05 1 1
1389 1 . . . . . . . 4.52 1 1
1390 1 . . . . . . . 4.52 1 1
1391 1 . . . . . . . 6.0 1 1
1392 1 . . . . . . . 4.74 1 1
1393 1 . . . . . . . 5.06 1 1
1394 1 . . . . . . . 4.47 1 1
1395 1 . . . . . . . 5.06 1 1
1396 1 . . . . . . . 6.0 1 1
1397 1 . . . . . . . 6.0 1 1
1398 1 . . . . . . . 6.88 1 1
1399 1 . . . . . . . 6.41 1 1
1400 1 . . . . . . . 4.63 1 1
1401 1 . . . . . . . 8.12 1 1
1402 1 . . . . . . . 6.0 1 1
1403 1 . . . . . . . 6.0 1 1
1404 1 . . . . . . . 4.27 1 1
1405 1 . . . . . . . 8.14 1 1
1406 1 . . . . . . . 5.78 1 1
1407 1 . . . . . . . 7.5 1 1
1408 1 . . . . . . . 6.88 1 1
1409 1 . . . . . . . 6.55 1 1
1410 1 . . . . . . . 5.68 1 1
1411 1 . . . . . . . 7.03 1 1
1412 1 . . . . . . . 7.03 1 1
1413 1 . . . . . . . 5.68 1 1
1414 1 . . . . . . . 7.03 1 1
1415 1 . . . . . . . 7.03 1 1
1416 1 . . . . . . . 9.0 1 1
1417 1 . . . . . . . 10.26 1 1
1418 1 . . . . . . . 9.15 1 1
1419 1 . . . . . . . 8.14 1 1
1420 1 . . . . . . . 9.15 1 1
1421 1 . . . . . . . 8.66 1 1
1422 1 . . . . . . . 9.15 1 1
1423 1 . . . . . . . 8.57 1 1
1424 1 . . . . . . . 8.2 1 1
1425 1 . . . . . . . 8.57 1 1
1426 1 . . . . . . . 9.15 1 1
1427 1 . . . . . . . 7.03 1 1
1428 1 . . . . . . . 7.03 1 1
1429 1 . . . . . . . 5.92 1 1
1430 1 . . . . . . . 7.03 1 1
1431 1 . . . . . . . 4.88 1 1
1432 1 . . . . . . . 5.68 1 1
1433 1 . . . . . . . 6.88 1 1
1434 1 . . . . . . . 8.14 1 1
1435 1 . . . . . . . 8.13 1 1
1436 1 . . . . . . . 6.85 1 1
1437 1 . . . . . . . 7.03 1 1
1438 1 . . . . . . . 6.88 1 1
1439 1 . . . . . . . 6.88 1 1
1440 1 . . . . . . . 6.88 1 1
1441 1 . . . . . . . 4.56 1 1
1442 1 . . . . . . . 4.56 1 1
1443 1 . . . . . . . 3.26 1 1
1444 1 . . . . . . . 3.62 1 1
1445 1 . . . . . . . 4.85 1 1
1446 1 . . . . . . . 7.03 1 1
1447 1 . . . . . . . 5.75 1 1
1448 1 . . . . . . . 7.28 1 1
1449 1 . . . . . . . 8.13 1 1
1450 1 . . . . . . . 7.03 1 1
1451 1 . . . . . . . 2.9 1 1
1452 1 . . . . . . . 6.06 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 6.0 1 1
1455 1 . . . . . . . 4.67 1 1
1456 1 . . . . . . . 7.03 1 1
1457 1 . . . . . . . 4.74 1 1
1458 1 . . . . . . . 6.88 1 1
1459 1 . . . . . . . 6.0 1 1
1460 1 . . . . . . . 6.38 1 1
1461 1 . . . . . . . 7.66 1 1
1462 1 . . . . . . . 3.73 1 1
1463 1 . . . . . . . 5.96 1 1
1464 1 . . . . . . . 3.91 1 1
1465 1 . . . . . . . 6.0 1 1
1466 1 . . . . . . . 6.3 1 1
1467 1 . . . . . . . 6.92 1 1
1468 1 . . . . . . . 7.16 1 1
1469 1 . . . . . . . 7.03 1 1
1470 1 . . . . . . . 3.43 1 1
1471 1 . . . . . . . 3.34 1 1
1472 1 . . . . . . . 6.88 1 1
1473 1 . . . . . . . 5.17 1 1
1474 1 . . . . . . . 8.14 1 1
1475 1 . . . . . . . 7.03 1 1
1476 1 . . . . . . . 5.96 1 1
1477 1 . . . . . . . 4.67 1 1
1478 1 . . . . . . . 4.81 1 1
1479 1 . . . . . . . 4.49 1 1
1480 1 . . . . . . . 4.33 1 1
1481 1 . . . . . . . 6.0 1 1
1482 1 . . . . . . . 4.74 1 1
1483 1 . . . . . . . 7.03 1 1
1484 1 . . . . . . . 4.36 1 1
1485 1 . . . . . . . 7.03 1 1
1486 1 . . . . . . . 6.18 1 1
1487 1 . . . . . . . 3.77 1 1
1488 1 . . . . . . . 3.55 1 1
1489 1 . . . . . . . 4.5 1 1
1490 1 . . . . . . . 3.23 1 1
1491 1 . . . . . . . 8.14 1 1
1492 1 . . . . . . . 5.57 1 1
1493 1 . . . . . . . 3.05 1 1
1494 1 . . . . . . . 2.98 1 1
1495 1 . . . . . . . 4.7 1 1
1496 1 . . . . . . . 4.81 1 1
1497 1 . . . . . . . 4.7 1 1
1498 1 . . . . . . . 5.58 1 1
1499 1 . . . . . . . 6.88 1 1
1500 1 . . . . . . . 8.76 1 1
1501 1 . . . . . . . 8.94 1 1
1502 1 . . . . . . . 6.88 1 1
1503 1 . . . . . . . 3.73 1 1
1504 1 . . . . . . . 3.38 1 1
1505 1 . . . . . . . 3.73 1 1
1506 1 . . . . . . . 2.9 1 1
1507 1 . . . . . . . 5.6 1 1
1508 1 . . . . . . . 5.42 1 1
1509 1 . . . . . . . 6.99 1 1
1510 1 . . . . . . . 7.03 1 1
1511 1 . . . . . . . 3.44 1 1
1512 1 . . . . . . . 6.74 1 1
1513 1 . . . . . . . 4.88 1 1
1514 1 . . . . . . . 4.88 1 1
1515 1 . . . . . . . 8.13 1 1
1516 1 . . . . . . . 8.13 1 1
1517 1 . . . . . . . 10.27 1 1
1518 1 . . . . . . . 2.98 1 1
1519 1 . . . . . . . 4.81 1 1
1520 1 . . . . . . . 3.84 1 1
1521 1 . . . . . . . 6.88 1 1
1522 1 . . . . . . . 3.91 1 1
1523 1 . . . . . . . 3.95 1 1
1524 1 . . . . . . . 5.86 1 1
1525 1 . . . . . . . 6.34 1 1
1526 1 . . . . . . . 7.03 1 1
1527 1 . . . . . . . 6.74 1 1
1528 1 . . . . . . . 6.47 1 1
1529 1 . . . . . . . 6.74 1 1
1530 1 . . . . . . . 6.42 1 1
1531 1 . . . . . . . 2.94 1 1
1532 1 . . . . . . . 3.66 1 1
1533 1 . . . . . . . 6.88 1 1
1534 1 . . . . . . . 3.91 1 1
1535 1 . . . . . . . 6.88 1 1
1536 1 . . . . . . . 5.44 1 1
1537 1 . . . . . . . 5.53 1 1
1538 1 . . . . . . . 4.61 1 1
1539 1 . . . . . . . 4.0 1 1
1540 1 . . . . . . . 3.62 1 1
1541 1 . . . . . . . 3.62 1 1
1542 1 . . . . . . . 7.76 1 1
1543 1 . . . . . . . 7.9 1 1
1544 1 . . . . . . . 7.42 1 1
1545 1 . . . . . . . 7.9 1 1
1546 1 . . . . . . . 5.37 1 1
1547 1 . . . . . . . 4.85 1 1
1548 1 . . . . . . . 5.37 1 1
1549 1 . . . . . . . 5.77 1 1
1550 1 . . . . . . . 6.65 1 1
1551 1 . . . . . . . 5.95 1 1
1552 1 . . . . . . . 6.65 1 1
1553 1 . . . . . . . 5.98 1 1
1554 1 . . . . . . . 7.03 1 1
1555 1 . . . . . . . 6.7 1 1
1556 1 . . . . . . . 6.74 1 1
1557 1 . . . . . . . 6.56 1 1
1558 1 . . . . . . . 6.74 1 1
1559 1 . . . . . . . 9.16 1 1
1560 1 . . . . . . . 7.03 1 1
1561 1 . . . . . . . 7.03 1 1
1562 1 . . . . . . . 7.03 1 1
1563 1 . . . . . . . 8.25 1 1
1564 1 . . . . . . . 6.88 1 1
1565 1 . . . . . . . 5.7 1 1
1566 1 . . . . . . . 7.03 1 1
1567 1 . . . . . . . 6.75 1 1
1568 1 . . . . . . . 5.41 1 1
1569 1 . . . . . . . 5.23 1 1
1570 1 . . . . . . . 5.41 1 1
1571 1 . . . . . . . 5.14 1 1
1572 1 . . . . . . . 6.38 1 1
1573 1 . . . . . . . 5.49 1 1
1574 1 . . . . . . . 6.38 1 1
1575 1 . . . . . . . 2.76 1 1
1576 1 . . . . . . . 5.6 1 1
1577 1 . . . . . . . 5.78 1 1
1578 1 . . . . . . . 6.88 1 1
1579 1 . . . . . . . 4.13 1 1
1580 1 . . . . . . . 4.27 1 1
1581 1 . . . . . . . 7.03 1 1
1582 1 . . . . . . . 6.16 1 1
1583 1 . . . . . . . 7.03 1 1
1584 1 . . . . . . . 8.13 1 1
1585 1 . . . . . . . 4.38 1 1
1586 1 . . . . . . . 5.96 1 1
1587 1 . . . . . . . 5.21 1 1
1588 1 . . . . . . . 7.87 1 1
1589 1 . . . . . . . 7.51 1 1
1590 1 . . . . . . . 8.78 1 1
1591 1 . . . . . . . 8.78 1 1
1592 1 . . . . . . . 8.78 1 1
1593 1 . . . . . . . 8.78 1 1
1594 1 . . . . . . . 5.53 1 1
1595 1 . . . . . . . 6.88 1 1
1596 1 . . . . . . . 5.55 1 1
1597 1 . . . . . . . 6.57 1 1
1598 1 . . . . . . . 5.78 1 1
1599 1 . . . . . . . 8.78 1 1
1600 1 . . . . . . . 8.78 1 1
1601 1 . . . . . . . 8.13 1 1
1602 1 . . . . . . . 5.78 1 1
1603 1 . . . . . . . 8.78 1 1
1604 1 . . . . . . . 8.78 1 1
1605 1 . . . . . . . 8.13 1 1
1606 1 . . . . . . . 3.26 1 1
1607 1 . . . . . . . 3.62 1 1
1608 1 . . . . . . . 5.08 1 1
1609 1 . . . . . . . 3.59 1 1
1610 1 . . . . . . . 5.71 1 1
1611 1 . . . . . . . 5.71 1 1
1612 1 . . . . . . . 3.98 1 1
1613 1 . . . . . . . 3.73 1 1
1614 1 . . . . . . . 3.95 1 1
1615 1 . . . . . . . 6.73 1 1
1616 1 . . . . . . . 5.6 1 1
1617 1 . . . . . . . 4.2 1 1
1618 1 . . . . . . . 3.73 1 1
1619 1 . . . . . . . 5.17 1 1
1620 1 . . . . . . . 6.0 1 1
1621 1 . . . . . . . 6.09 1 1
1622 1 . . . . . . . 6.7 1 1
1623 1 . . . . . . . 6.93 1 1
1624 1 . . . . . . . 6.88 1 1
1625 1 . . . . . . . 6.9 1 1
1626 1 . . . . . . . 3.93 1 1
1627 1 . . . . . . . 3.55 1 1
1628 1 . . . . . . . 8.59 1 1
1629 1 . . . . . . . 4.88 1 1
1630 1 . . . . . . . 6.0 1 1
1631 1 . . . . . . . 5.96 1 1
1632 1 . . . . . . . 4.16 1 1
1633 1 . . . . . . . 3.98 1 1
1634 1 . . . . . . . 3.91 1 1
1635 1 . . . . . . . 7.03 1 1
1636 1 . . . . . . . 5.16 1 1
1637 1 . . . . . . . 6.0 1 1
1638 1 . . . . . . . 4.27 1 1
1639 1 . . . . . . . 5.3 1 1
1640 1 . . . . . . . 6.0 1 1
1641 1 . . . . . . . 5.42 1 1
1642 1 . . . . . . . 4.45 1 1
1643 1 . . . . . . . 4.34 1 1
1644 1 . . . . . . . 4.08 1 1
1645 1 . . . . . . . 4.4 1 1
1646 1 . . . . . . . 9.62 1 1
1647 1 . . . . . . . 7.03 1 1
1648 1 . . . . . . . 5.55 1 1
1649 1 . . . . . . . 6.6 1 1
1650 1 . . . . . . . 7.3 1 1
1651 1 . . . . . . . 5.64 1 1
1652 1 . . . . . . . 7.03 1 1
1653 1 . . . . . . . 9.17 1 1
1654 1 . . . . . . . 7.76 1 1
1655 1 . . . . . . . 3.34 1 1
1656 1 . . . . . . . 4.28 1 1
1657 1 . . . . . . . 3.12 1 1
1658 1 . . . . . . . 6.0 1 1
1659 1 . . . . . . . 6.0 1 1
1660 1 . . . . . . . 4.31 1 1
1661 1 . . . . . . . 6.52 1 1
1662 1 . . . . . . . 3.62 1 1
1663 1 . . . . . . . 4.62 1 1
1664 1 . . . . . . . 4.88 1 1
1665 1 . . . . . . . 4.54 1 1
1666 1 . . . . . . . 3.34 1 1
1667 1 . . . . . . . 5.75 1 1
1668 1 . . . . . . . 6.62 1 1
1669 1 . . . . . . . 7.46 1 1
1670 1 . . . . . . . 8.34 1 1
1671 1 . . . . . . . 8.59 1 1
1672 1 . . . . . . . 8.34 1 1
1673 1 . . . . . . . 8.59 1 1
1674 1 . . . . . . . 8.59 1 1
1675 1 . . . . . . . 8.59 1 1
1676 1 . . . . . . . 6.07 1 1
1677 1 . . . . . . . 8.59 1 1
1678 1 . . . . . . . 9.5 1 1
1679 1 . . . . . . . 9.53 1 1
1680 1 . . . . . . . 6.31 1 1
1681 1 . . . . . . . 7.03 1 1
1682 1 . . . . . . . 7.03 1 1
1683 1 . . . . . . . 8.06 1 1
1684 1 . . . . . . . 11.18 1 1
1685 1 . . . . . . . 11.18 1 1
1686 1 . . . . . . . 6.62 1 1
1687 1 . . . . . . . 6.31 1 1
1688 1 . . . . . . . 7.03 1 1
1689 1 . . . . . . . 7.03 1 1
1690 1 . . . . . . . 8.06 1 1
1691 1 . . . . . . . 11.18 1 1
1692 1 . . . . . . . 11.18 1 1
1693 1 . . . . . . . 6.62 1 1
1694 1 . . . . . . . 3.16 1 1
1695 1 . . . . . . . 3.48 1 1
1696 1 . . . . . . . 5.04 1 1
1697 1 . . . . . . . 5.17 1 1
1698 1 . . . . . . . 5.1 1 1
1699 1 . . . . . . . 5.1 1 1
1700 1 . . . . . . . 3.44 1 1
1701 1 . . . . . . . 6.0 1 1
1702 1 . . . . . . . 4.96 1 1
1703 1 . . . . . . . 5.6 1 1
1704 1 . . . . . . . 4.38 1 1
1705 1 . . . . . . . 4.27 1 1
1706 1 . . . . . . . 4.67 1 1
1707 1 . . . . . . . 7.03 1 1
1708 1 . . . . . . . 6.73 1 1
1709 1 . . . . . . . 7.03 1 1
1710 1 . . . . . . . 4.96 1 1
1711 1 . . . . . . . 3.98 1 1
1712 1 . . . . . . . 7.03 1 1
1713 1 . . . . . . . 3.73 1 1
1714 1 . . . . . . . 6.88 1 1
1715 1 . . . . . . . 6.82 1 1
1716 1 . . . . . . . 5.17 1 1
1717 1 . . . . . . . 6.5 1 1
1718 1 . . . . . . . 6.0 1 1
1719 1 . . . . . . . 6.0 1 1
1720 1 . . . . . . . 3.19 1 1
1721 1 . . . . . . . 3.34 1 1
1722 1 . . . . . . . 5.44 1 1
1723 1 . . . . . . . 4.78 1 1
1724 1 . . . . . . . 3.62 1 1
1725 1 . . . . . . . 4.45 1 1
1726 1 . . . . . . . 6.42 1 1
1727 1 . . . . . . . 3.82 1 1
1728 1 . . . . . . . 4.38 1 1
1729 1 . . . . . . . 3.8 1 1
1730 1 . . . . . . . 3.91 1 1
1731 1 . . . . . . . 5.24 1 1
1732 1 . . . . . . . 4.04 1 1
1733 1 . . . . . . . 5.88 1 1
1734 1 . . . . . . . 4.31 1 1
1735 1 . . . . . . . 4.02 1 1
1736 1 . . . . . . . 7.03 1 1
1737 1 . . . . . . . 5.26 1 1
1738 1 . . . . . . . 5.62 1 1
1739 1 . . . . . . . 2.8 1 1
1740 1 . . . . . . . 3.7 1 1
1741 1 . . . . . . . 7.03 1 1
1742 1 . . . . . . . 6.0 1 1
1743 1 . . . . . . . 7.03 1 1
1744 1 . . . . . . . 5.8 1 1
1745 1 . . . . . . . 7.03 1 1
1746 1 . . . . . . . 5.88 1 1
1747 1 . . . . . . . 5.55 1 1
1748 1 . . . . . . . 6.22 1 1
1749 1 . . . . . . . 6.06 1 1
1750 1 . . . . . . . 7.03 1 1
1751 1 . . . . . . . 6.61 1 1
1752 1 . . . . . . . 5.82 1 1
1753 1 . . . . . . . 5.3 1 1
1754 1 . . . . . . . 5.01 1 1
1755 1 . . . . . . . 5.3 1 1
1756 1 . . . . . . . 6.13 1 1
1757 1 . . . . . . . 7.05 1 1
1758 1 . . . . . . . 7.03 1 1
1759 1 . . . . . . . 5.96 1 1
1760 1 . . . . . . . 4.2 1 1
1761 1 . . . . . . . 6.73 1 1
1762 1 . . . . . . . 4.65 1 1
1763 1 . . . . . . . 4.9 1 1
1764 1 . . . . . . . 3.19 1 1
1765 1 . . . . . . . 4.52 1 1
1766 1 . . . . . . . 5.82 1 1
1767 1 . . . . . . . 5.78 1 1
1768 1 . . . . . . . 4.9 1 1
1769 1 . . . . . . . 7.03 1 1
1770 1 . . . . . . . 6.78 1 1
1771 1 . . . . . . . 4.78 1 1
1772 1 . . . . . . . 4.24 1 1
1773 1 . . . . . . . 5.03 1 1
1774 1 . . . . . . . 6.88 1 1
1775 1 . . . . . . . 6.88 1 1
1776 1 . . . . . . . 4.81 1 1
1777 1 . . . . . . . 6.0 1 1
1778 1 . . . . . . . 4.15 1 1
1779 1 . . . . . . . 5.91 1 1
1780 1 . . . . . . . 4.94 1 1
1781 1 . . . . . . . 6.52 1 1
1782 1 . . . . . . . 6.34 1 1
1783 1 . . . . . . . 4.58 1 1
1784 1 . . . . . . . 7.16 1 1
1785 1 . . . . . . . 6.08 1 1
1786 1 . . . . . . . 5.84 1 1
1787 1 . . . . . . . 5.84 1 1
1788 1 . . . . . . . 7.66 1 1
1789 1 . . . . . . . 6.6 1 1
1790 1 . . . . . . . 5.72 1 1
1791 1 . . . . . . . 3.12 1 1
1792 1 . . . . . . . 3.37 1 1
1793 1 . . . . . . . 5.19 1 1
1794 1 . . . . . . . 4.84 1 1
1795 1 . . . . . . . 5.19 1 1
1796 1 . . . . . . . 4.99 1 1
1797 1 . . . . . . . 3.26 1 1
1798 1 . . . . . . . 4.16 1 1
1799 1 . . . . . . . 6.42 1 1
1800 1 . . . . . . . 7.03 1 1
1801 1 . . . . . . . 6.0 1 1
1802 1 . . . . . . . 4.38 1 1
1803 1 . . . . . . . 4.6 1 1
1804 1 . . . . . . . 4.32 1 1
1805 1 . . . . . . . 4.6 1 1
1806 1 . . . . . . . 7.03 1 1
1807 1 . . . . . . . 4.09 1 1
1808 1 . . . . . . . 7.03 1 1
1809 1 . . . . . . . 3.8 1 1
1810 1 . . . . . . . 3.62 1 1
1811 1 . . . . . . . 8.02 1 1
1812 1 . . . . . . . 9.47 1 1
1813 1 . . . . . . . 6.02 1 1
1814 1 . . . . . . . 6.02 1 1
1815 1 . . . . . . . 6.0 1 1
1816 1 . . . . . . . 3.48 1 1
1817 1 . . . . . . . 3.59 1 1
1818 1 . . . . . . . 5.08 1 1
1819 1 . . . . . . . 5.52 1 1
1820 1 . . . . . . . 4.38 1 1
1821 1 . . . . . . . 3.44 1 1
1822 1 . . . . . . . 4.7 1 1
1823 1 . . . . . . . 4.15 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 4.38 1 1
1826 1 . . . . . . . 5.72 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 3.84 1 1
1829 1 . . . . . . . 6.0 1 1
1830 1 . . . . . . . 6.0 1 1
1831 1 . . . . . . . 4.16 1 1
1832 1 . . . . . . . 7.03 1 1
1833 1 . . . . . . . 7.03 1 1
1834 1 . . . . . . . 4.99 1 1
1835 1 . . . . . . . 3.48 1 1
1836 1 . . . . . . . 3.88 1 1
1837 1 . . . . . . . 6.88 1 1
1838 1 . . . . . . . 4.92 1 1
1839 1 . . . . . . . 4.26 1 1
1840 1 . . . . . . . 4.92 1 1
1841 1 . . . . . . . 3.41 1 1
1842 1 . . . . . . . 4.52 1 1
1843 1 . . . . . . . 7.03 1 1
1844 1 . . . . . . . 4.88 1 1
1845 1 . . . . . . . 4.85 1 1
1846 1 . . . . . . . 4.99 1 1
1847 1 . . . . . . . 6.0 1 1
1848 1 . . . . . . . 6.0 1 1
1849 1 . . . . . . . 5.35 1 1
1850 1 . . . . . . . 6.0 1 1
1851 1 . . . . . . . 5.43 1 1
1852 1 . . . . . . . 6.0 1 1
1853 1 . . . . . . . 3.37 1 1
1854 1 . . . . . . . 6.7 1 1
1855 1 . . . . . . . 3.52 1 1
1856 1 . . . . . . . 6.27 1 1
1857 1 . . . . . . . 6.88 1 1
1858 1 . . . . . . . 5.92 1 1
1859 1 . . . . . . . 7.9 1 1
1860 1 . . . . . . . 6.32 1 1
1861 1 . . . . . . . 7.9 1 1
1862 1 . . . . . . . 5.85 1 1
1863 1 . . . . . . . 5.28 1 1
1864 1 . . . . . . . 6.0 1 1
1865 1 . . . . . . . 6.0 1 1
1866 1 . . . . . . . 3.52 1 1
1867 1 . . . . . . . 3.21 1 1
1868 1 . . . . . . . 3.52 1 1
1869 1 . . . . . . . 5.52 1 1
1870 1 . . . . . . . 5.48 1 1
1871 1 . . . . . . . 3.98 1 1
1872 1 . . . . . . . 3.3 1 1
1873 1 . . . . . . . 5.53 1 1
1874 1 . . . . . . . 6.0 1 1
1875 1 . . . . . . . 5.34 1 1
1876 1 . . . . . . . 4.65 1 1
1877 1 . . . . . . . 4.04 1 1
1878 1 . . . . . . . 3.48 1 1
1879 1 . . . . . . . 4.99 1 1
1880 1 . . . . . . . 3.7 1 1
1881 1 . . . . . . . 4.09 1 1
1882 1 . . . . . . . 3.8 1 1
1883 1 . . . . . . . 4.16 1 1
1884 1 . . . . . . . 6.88 1 1
1885 1 . . . . . . . 6.88 1 1
1886 1 . . . . . . . 5.48 1 1
1887 1 . . . . . . . 4.16 1 1
1888 1 . . . . . . . 9.02 1 1
1889 1 . . . . . . . 9.01 1 1
1890 1 . . . . . . . 4.63 1 1
1891 1 . . . . . . . 4.63 1 1
1892 1 . . . . . . . 7.03 1 1
1893 1 . . . . . . . 9.15 1 1
1894 1 . . . . . . . 9.17 1 1
1895 1 . . . . . . . 8.94 1 1
1896 1 . . . . . . . 7.03 1 1
1897 1 . . . . . . . 6.9 1 1
1898 1 . . . . . . . 7.91 1 1
1899 1 . . . . . . . 6.65 1 1
1900 1 . . . . . . . 6.52 1 1
1901 1 . . . . . . . 6.49 1 1
1902 1 . . . . . . . 7.03 1 1
1903 1 . . . . . . . 9.15 1 1
1904 1 . . . . . . . 7.03 1 1
1905 1 . . . . . . . 9.17 1 1
1906 1 . . . . . . . 7.5 1 1
1907 1 . . . . . . . 5.52 1 1
1908 1 . . . . . . . 6.97 1 1
1909 1 . . . . . . . 7.84 1 1
1910 1 . . . . . . . 6.39 1 1
1911 1 . . . . . . . 6.07 1 1
1912 1 . . . . . . . 7.03 1 1
1913 1 . . . . . . . 6.49 1 1
1914 1 . . . . . . . 7.03 1 1
1915 1 . . . . . . . 7.03 1 1
1916 1 . . . . . . . 7.03 1 1
1917 1 . . . . . . . 5.64 1 1
1918 1 . . . . . . . 5.35 1 1
1919 1 . . . . . . . 8.14 1 1
1920 1 . . . . . . . 8.13 1 1
1921 1 . . . . . . . 4.18 1 1
1922 1 . . . . . . . 3.34 1 1
1923 1 . . . . . . . 6.0 1 1
1924 1 . . . . . . . 5.21 1 1
1925 1 . . . . . . . 5.89 1 1
1926 1 . . . . . . . 4.02 1 1
1927 1 . . . . . . . 5.93 1 1
1928 1 . . . . . . . 6.0 1 1
1929 1 . . . . . . . 8.14 1 1
1930 1 . . . . . . . 4.63 1 1
1931 1 . . . . . . . 7.47 1 1
1932 1 . . . . . . . 4.09 1 1
1933 1 . . . . . . . 3.91 1 1
1934 1 . . . . . . . 3.48 1 1
1935 1 . . . . . . . 4.7 1 1
1936 1 . . . . . . . 7.03 1 1
1937 1 . . . . . . . 4.49 1 1
1938 1 . . . . . . . 4.51 1 1
1939 1 . . . . . . . 4.45 1 1
1940 1 . . . . . . . 4.38 1 1
1941 1 . . . . . . . 3.77 1 1
1942 1 . . . . . . . 6.87 1 1
1943 1 . . . . . . . 7.9 1 1
1944 1 . . . . . . . 5.74 1 1
1945 1 . . . . . . . 5.73 1 1
1946 1 . . . . . . . 6.88 1 1
1947 1 . . . . . . . 6.0 1 1
1948 1 . . . . . . . 6.2 1 1
1949 1 . . . . . . . 6.0 1 1
1950 1 . . . . . . . 6.2 1 1
1951 1 . . . . . . . 3.34 1 1
1952 1 . . . . . . . 3.19 1 1
1953 1 . . . . . . . 3.44 1 1
1954 1 . . . . . . . 6.0 1 1
1955 1 . . . . . . . 7.03 1 1
1956 1 . . . . . . . 7.03 1 1
1957 1 . . . . . . . 8.6 1 1
1958 1 . . . . . . . 6.0 1 1
1959 1 . . . . . . . 6.0 1 1
1960 1 . . . . . . . 5.64 1 1
1961 1 . . . . . . . 4.52 1 1
1962 1 . . . . . . . 4.92 1 1
1963 1 . . . . . . . 4.2 1 1
1964 1 . . . . . . . 5.34 1 1
1965 1 . . . . . . . 7.03 1 1
1966 1 . . . . . . . 7.03 1 1
1967 1 . . . . . . . 4.06 1 1
1968 1 . . . . . . . 6.0 1 1
1969 1 . . . . . . . 6.0 1 1
1970 1 . . . . . . . 3.44 1 1
1971 1 . . . . . . . 6.88 1 1
1972 1 . . . . . . . 6.97 1 1
1973 1 . . . . . . . 9.15 1 1
1974 1 . . . . . . . 9.15 1 1
1975 1 . . . . . . . 9.15 1 1
1976 1 . . . . . . . 9.0 1 1
1977 1 . . . . . . . 7.24 1 1
1978 1 . . . . . . . 8.12 1 1
1979 1 . . . . . . . 8.12 1 1
1980 1 . . . . . . . 8.14 1 1
1981 1 . . . . . . . 8.12 1 1
1982 1 . . . . . . . 9.08 1 1
1983 1 . . . . . . . 8.59 1 1
1984 1 . . . . . . . 9.08 1 1
1985 1 . . . . . . . 8.12 1 1
1986 1 . . . . . . . 8.12 1 1
1987 1 . . . . . . . 8.12 1 1
1988 1 . . . . . . . 8.12 1 1
1989 1 . . . . . . . 8.12 1 1
1990 1 . . . . . . . 9.0 1 1
1991 1 . . . . . . . 9.0 1 1
1992 1 . . . . . . . 4.87 1 1
1993 1 . . . . . . . 5.88 1 1
1994 1 . . . . . . . 3.3 1 1
1995 1 . . . . . . . 3.7 1 1
1996 1 . . . . . . . 3.34 1 1
1997 1 . . . . . . . 6.0 1 1
1998 1 . . . . . . . 6.27 1 1
1999 1 . . . . . . . 4.88 1 1
2000 1 . . . . . . . 6.88 1 1
2001 1 . . . . . . . 4.27 1 1
2002 1 . . . . . . . 4.63 1 1
2003 1 . . . . . . . 5.21 1 1
2004 1 . . . . . . . 5.26 1 1
2005 1 . . . . . . . 4.24 1 1
2006 1 . . . . . . . 3.97 1 1
2007 1 . . . . . . . 4.24 1 1
2008 1 . . . . . . . 5.34 1 1
2009 1 . . . . . . . 4.92 1 1
2010 1 . . . . . . . 6.0 1 1
2011 1 . . . . . . . 6.0 1 1
2012 1 . . . . . . . 3.59 1 1
2013 1 . . . . . . . 6.92 1 1
2014 1 . . . . . . . 6.0 1 1
2015 1 . . . . . . . 6.0 1 1
2016 1 . . . . . . . 3.98 1 1
2017 1 . . . . . . . 6.0 1 1
2018 1 . . . . . . . 5.71 1 1
2019 1 . . . . . . . 5.54 1 1
2020 1 . . . . . . . 5.71 1 1
2021 1 . . . . . . . 8.14 1 1
2022 1 . . . . . . . 7.91 1 1
2023 1 . . . . . . . 9.02 1 1
2024 1 . . . . . . . 8.14 1 1
2025 1 . . . . . . . 9.02 1 1
2026 1 . . . . . . . 9.16 1 1
2027 1 . . . . . . . 8.13 1 1
2028 1 . . . . . . . 8.13 1 1
2029 1 . . . . . . . 9.01 1 1
2030 1 . . . . . . . 3.34 1 1
2031 1 . . . . . . . 6.0 1 1
2032 1 . . . . . . . 6.0 1 1
2033 1 . . . . . . . 5.1 1 1
2034 1 . . . . . . . 4.94 1 1
2035 1 . . . . . . . 6.0 1 1
2036 1 . . . . . . . 6.0 1 1
2037 1 . . . . . . . 5.24 1 1
2038 1 . . . . . . . 4.33 1 1
2039 1 . . . . . . . 8.06 1 1
2040 1 . . . . . . . 6.94 1 1
2041 1 . . . . . . . 7.03 1 1
2042 1 . . . . . . . 3.52 1 1
2043 1 . . . . . . . 3.16 1 1
2044 1 . . . . . . . 5.88 1 1
2045 1 . . . . . . . 5.34 1 1
2046 1 . . . . . . . 4.49 1 1
2047 1 . . . . . . . 3.8 1 1
2048 1 . . . . . . . 6.88 1 1
2049 1 . . . . . . . 7.03 1 1
2050 1 . . . . . . . 4.99 1 1
2051 1 . . . . . . . 8.13 1 1
2052 1 . . . . . . . 3.93 1 1
2053 1 . . . . . . . 3.7 1 1
2054 1 . . . . . . . 4.85 1 1
2055 1 . . . . . . . 4.99 1 1
2056 1 . . . . . . . 4.16 1 1
2057 1 . . . . . . . 4.02 1 1
2058 1 . . . . . . . 7.03 1 1
2059 1 . . . . . . . 7.03 1 1
2060 1 . . . . . . . 7.03 1 1
2061 1 . . . . . . . 7.26 1 1
2062 1 . . . . . . . 6.94 1 1
2063 1 . . . . . . . 6.65 1 1
2064 1 . . . . . . . 6.94 1 1
2065 1 . . . . . . . 7.03 1 1
2066 1 . . . . . . . 7.4 1 1
2067 1 . . . . . . . 8.06 1 1
2068 1 . . . . . . . 7.84 1 1
2069 1 . . . . . . . 8.06 1 1
2070 1 . . . . . . . 7.12 1 1
2071 1 . . . . . . . 6.65 1 1
2072 1 . . . . . . . 7.12 1 1
2073 1 . . . . . . . 6.0 1 1
2074 1 . . . . . . . 7.03 1 1
2075 1 . . . . . . . 6.27 1 1
2076 1 . . . . . . . 6.78 1 1
2077 1 . . . . . . . 4.02 1 1
2078 1 . . . . . . . 5.08 1 1
2079 1 . . . . . . . 4.24 1 1
2080 1 . . . . . . . 4.04 1 1
2081 1 . . . . . . . 4.24 1 1
2082 1 . . . . . . . 4.29 1 1
2083 1 . . . . . . . 3.66 1 1
2084 1 . . . . . . . 4.92 1 1
2085 1 . . . . . . . 7.03 1 1
2086 1 . . . . . . . 7.03 1 1
2087 1 . . . . . . . 7.03 1 1
2088 1 . . . . . . . 5.03 1 1
2089 1 . . . . . . . 4.65 1 1
2090 1 . . . . . . . 7.03 1 1
2091 1 . . . . . . . 5.91 1 1
2092 1 . . . . . . . 5.03 1 1
2093 1 . . . . . . . 5.73 1 1
2094 1 . . . . . . . 7.03 1 1
2095 1 . . . . . . . 6.27 1 1
2096 1 . . . . . . . 7.01 1 1
2097 1 . . . . . . . 7.91 1 1
2098 1 . . . . . . . 7.91 1 1
2099 1 . . . . . . . 7.03 1 1
2100 1 . . . . . . . 6.45 1 1
2101 1 . . . . . . . 7.12 1 1
2102 1 . . . . . . . 7.29 1 1
2103 1 . . . . . . . 8.06 1 1
2104 1 . . . . . . . 6.65 1 1
2105 1 . . . . . . . 6.67 1 1
2106 1 . . . . . . . 8.06 1 1
2107 1 . . . . . . . 7.81 1 1
2108 1 . . . . . . . 8.06 1 1
2109 1 . . . . . . . 5.84 1 1
2110 1 . . . . . . . 5.02 1 1
2111 1 . . . . . . . 7.51 1 1
2112 1 . . . . . . . 6.88 1 1
2113 1 . . . . . . . 5.75 1 1
2114 1 . . . . . . . 8.14 1 1
2115 1 . . . . . . . 5.75 1 1
2116 1 . . . . . . . 8.14 1 1
2117 1 . . . . . . . 5.91 1 1
2118 1 . . . . . . . 7.03 1 1
2119 1 . . . . . . . 6.18 1 1
2120 1 . . . . . . . 6.69 1 1
2121 1 . . . . . . . 7.03 1 1
2122 1 . . . . . . . 7.03 1 1
2123 1 . . . . . . . 8.34 1 1
2124 1 . . . . . . . 8.66 1 1
2125 1 . . . . . . . 8.06 1 1
2126 1 . . . . . . . 6.33 1 1
2127 1 . . . . . . . 7.03 1 1
2128 1 . . . . . . . 6.92 1 1
2129 1 . . . . . . . 7.7 1 1
2130 1 . . . . . . . 7.13 1 1
2131 1 . . . . . . . 7.7 1 1
2132 1 . . . . . . . 3.82 1 1
2133 1 . . . . . . . 6.0 1 1
2134 1 . . . . . . . 6.0 1 1
2135 1 . . . . . . . 3.59 1 1
2136 1 . . . . . . . 6.0 1 1
2137 1 . . . . . . . 7.03 1 1
2138 1 . . . . . . . 4.48 1 1
2139 1 . . . . . . . 4.67 1 1
2140 1 . . . . . . . 4.67 1 1
2141 1 . . . . . . . 3.48 1 1
2142 1 . . . . . . . 6.0 1 1
2143 1 . . . . . . . 6.0 1 1
2144 1 . . . . . . . 3.48 1 1
2145 1 . . . . . . . 3.55 1 1
2146 1 . . . . . . . 4.56 1 1
2147 1 . . . . . . . 6.0 1 1
2148 1 . . . . . . . 7.03 1 1
2149 1 . . . . . . . 6.0 1 1
2150 1 . . . . . . . 3.48 1 1
2151 1 . . . . . . . 7.03 1 1
2152 1 . . . . . . . 4.63 1 1
2153 1 . . . . . . . 6.0 1 1
2154 1 . . . . . . . 6.0 1 1
2155 1 . . . . . . . 5.08 1 1
2156 1 . . . . . . . 6.0 1 1
2157 1 . . . . . . . 7.03 1 1
2158 1 . . . . . . . 6.49 1 1
2159 1 . . . . . . . 4.6 1 1
2160 1 . . . . . . . 5.39 1 1
2161 1 . . . . . . . 4.63 1 1
2162 1 . . . . . . . 4.36 1 1
2163 1 . . . . . . . 6.0 1 1
2164 1 . . . . . . . 5.21 1 1
2165 1 . . . . . . . 5.52 1 1
2166 1 . . . . . . . 6.88 1 1
2167 1 . . . . . . . 3.19 1 1
2168 1 . . . . . . . 3.55 1 1
2169 1 . . . . . . . 3.7 1 1
2170 1 . . . . . . . 4.99 1 1
2171 1 . . . . . . . 5.53 1 1
2172 1 . . . . . . . 5.64 1 1
2173 1 . . . . . . . 5.28 1 1
2174 1 . . . . . . . 6.88 1 1
2175 1 . . . . . . . 3.84 1 1
2176 1 . . . . . . . 3.67 1 1
2177 1 . . . . . . . 3.84 1 1
2178 1 . . . . . . . 3.52 1 1
2179 1 . . . . . . . 7.03 1 1
2180 1 . . . . . . . 6.88 1 1
2181 1 . . . . . . . 7.91 1 1
2182 1 . . . . . . . 5.35 1 1
2183 1 . . . . . . . 5.35 1 1
2184 1 . . . . . . . 3.05 1 1
2185 1 . . . . . . . 5.41 1 1
2186 1 . . . . . . . 4.6 1 1
2187 1 . . . . . . . 4.16 1 1
2188 1 . . . . . . . 4.6 1 1
2189 1 . . . . . . . 3.59 1 1
2190 1 . . . . . . . 3.91 1 1
2191 1 . . . . . . . 2.98 1 1
2192 1 . . . . . . . 4.42 1 1
2193 1 . . . . . . . 6.13 1 1
2194 1 . . . . . . . 4.31 1 1
2195 1 . . . . . . . 7.03 1 1
2196 1 . . . . . . . 7.03 1 1
2197 1 . . . . . . . 5.48 1 1
2198 1 . . . . . . . 8.56 1 1
2199 1 . . . . . . . 9.16 1 1
2200 1 . . . . . . . 7.03 1 1
2201 1 . . . . . . . 7.03 1 1
2202 1 . . . . . . . 5.41 1 1
2203 1 . . . . . . . 6.0 1 1
2204 1 . . . . . . . 6.0 1 1
2205 1 . . . . . . . 6.0 1 1
2206 1 . . . . . . . 4.9 1 1
2207 1 . . . . . . . 5.44 1 1
2208 1 . . . . . . . 5.12 1 1
2209 1 . . . . . . . 7.26 1 1
2210 1 . . . . . . . 8.98 1 1
2211 1 . . . . . . . 6.27 1 1
2212 1 . . . . . . . 5.91 1 1
2213 1 . . . . . . . 6.27 1 1
2214 1 . . . . . . . 7.05 1 1
2215 1 . . . . . . . 5.41 1 1
2216 1 . . . . . . . 3.91 1 1
2217 1 . . . . . . . 4.81 1 1
2218 1 . . . . . . . 4.38 1 1
2219 1 . . . . . . . 4.81 1 1
2220 1 . . . . . . . 4.63 1 1
2221 1 . . . . . . . 6.56 1 1
2222 1 . . . . . . . 4.72 1 1
2223 1 . . . . . . . 3.73 1 1
2224 1 . . . . . . . 3.73 1 1
2225 1 . . . . . . . 2.94 1 1
2226 1 . . . . . . . 6.3 1 1
2227 1 . . . . . . . 4.74 1 1
2228 1 . . . . . . . 4.6 1 1
2229 1 . . . . . . . 7.03 1 1
2230 1 . . . . . . . 7.03 1 1
2231 1 . . . . . . . 6.0 1 1
2232 1 . . . . . . . 6.0 1 1
2233 1 . . . . . . . 4.72 1 1
2234 1 . . . . . . . 6.09 1 1
2235 1 . . . . . . . 7.91 1 1
2236 1 . . . . . . . 7.91 1 1
2237 1 . . . . . . . 7.4 1 1
2238 1 . . . . . . . 7.03 1 1
2239 1 . . . . . . . 7.91 1 1
2240 1 . . . . . . . 9.17 1 1
2241 1 . . . . . . . 9.16 1 1
2242 1 . . . . . . . 3.64 1 1
2243 1 . . . . . . . 5.28 1 1
2244 1 . . . . . . . 6.88 1 1
2245 1 . . . . . . . 6.0 1 1
2246 1 . . . . . . . 6.0 1 1
2247 1 . . . . . . . 3.81 1 1
2248 1 . . . . . . . 3.12 1 1
2249 1 . . . . . . . 6.3 1 1
2250 1 . . . . . . . 6.0 1 1
2251 1 . . . . . . . 8.14 1 1
2252 1 . . . . . . . 8.13 1 1
2253 1 . . . . . . . 4.9 1 1
2254 1 . . . . . . . 6.88 1 1
2255 1 . . . . . . . 9.02 1 1
2256 1 . . . . . . . 9.01 1 1
2257 1 . . . . . . . 6.88 1 1
2258 1 . . . . . . . 9.02 1 1
2259 1 . . . . . . . 9.01 1 1
2260 1 . . . . . . . 6.88 1 1
2261 1 . . . . . . . 9.02 1 1
2262 1 . . . . . . . 8.13 1 1
2263 1 . . . . . . . 8.13 1 1
2264 1 . . . . . . . 6.88 1 1
2265 1 . . . . . . . 9.02 1 1
2266 1 . . . . . . . 9.01 1 1
2267 1 . . . . . . . 4.13 1 1
2268 1 . . . . . . . 6.88 1 1
2269 1 . . . . . . . 3.52 1 1
2270 1 . . . . . . . 3.52 1 1
2271 1 . . . . . . . 3.84 1 1
2272 1 . . . . . . . 3.65 1 1
2273 1 . . . . . . . 3.84 1 1
2274 1 . . . . . . . 4.81 1 1
2275 1 . . . . . . . 4.74 1 1
2276 1 . . . . . . . 4.74 1 1
2277 1 . . . . . . . 8.14 1 1
2278 1 . . . . . . . 9.17 1 1
2279 1 . . . . . . . 8.14 1 1
2280 1 . . . . . . . 9.17 1 1
2281 1 . . . . . . . 9.16 1 1
2282 1 . . . . . . . 8.13 1 1
2283 1 . . . . . . . 7.83 1 1
2284 1 . . . . . . . 5.1 1 1
2285 1 . . . . . . . 3.01 1 1
2286 1 . . . . . . . 3.12 1 1
2287 1 . . . . . . . 4.24 1 1
2288 1 . . . . . . . 5.88 1 1
2289 1 . . . . . . . 3.91 1 1
2290 1 . . . . . . . 4.47 1 1
2291 1 . . . . . . . 4.74 1 1
2292 1 . . . . . . . 7.03 1 1
2293 1 . . . . . . . 3.12 1 1
2294 1 . . . . . . . 6.0 1 1
2295 1 . . . . . . . 6.0 1 1
2296 1 . . . . . . . 6.88 1 1
2297 1 . . . . . . . 6.34 1 1
2298 1 . . . . . . . 3.48 1 1
2299 1 . . . . . . . 5.01 1 1
2300 1 . . . . . . . 6.96 1 1
2301 1 . . . . . . . 7.03 1 1
2302 1 . . . . . . . 7.03 1 1
2303 1 . . . . . . . 3.37 1 1
2304 1 . . . . . . . 3.73 1 1
2305 1 . . . . . . . 5.32 1 1
2306 1 . . . . . . . 4.83 1 1
2307 1 . . . . . . . 5.32 1 1
2308 1 . . . . . . . 4.56 1 1
2309 1 . . . . . . . 3.01 1 1
2310 1 . . . . . . . 4.13 1 1
2311 1 . . . . . . . 3.78 1 1
2312 1 . . . . . . . 4.13 1 1
2313 1 . . . . . . . 3.08 1 1
2314 1 . . . . . . . 4.31 1 1
2315 1 . . . . . . . 6.88 1 1
2316 1 . . . . . . . 2.94 1 1
2317 1 . . . . . . . 2.94 1 1
2318 1 . . . . . . . 3.73 1 1
2319 1 . . . . . . . 5.41 1 1
2320 1 . . . . . . . 5.64 1 1
2321 1 . . . . . . . 5.64 1 1
2322 1 . . . . . . . 3.73 1 1
2323 1 . . . . . . . 3.39 1 1
2324 1 . . . . . . . 3.73 1 1
2325 1 . . . . . . . 6.88 1 1
2326 1 . . . . . . . 4.27 1 1
2327 1 . . . . . . . 4.09 1 1
2328 1 . . . . . . . 4.27 1 1
2329 1 . . . . . . . 4.88 1 1
2330 1 . . . . . . . 6.0 1 1
2331 1 . . . . . . . 5.78 1 1
2332 1 . . . . . . . 6.0 1 1
2333 1 . . . . . . . 4.16 1 1
2334 1 . . . . . . . 3.91 1 1
2335 1 . . . . . . . 4.16 1 1
2336 1 . . . . . . . 2.94 1 1
2337 1 . . . . . . . 5.64 1 1
2338 1 . . . . . . . 4.18 1 1
2339 1 . . . . . . . 4.38 1 1
2340 1 . . . . . . . 4.38 1 1
2341 1 . . . . . . . 6.88 1 1
2342 1 . . . . . . . 9.01 1 1
2343 1 . . . . . . . 6.88 1 1
2344 1 . . . . . . . 9.01 1 1
2345 1 . . . . . . . 6.0 1 1
2346 1 . . . . . . . 6.0 1 1
2347 1 . . . . . . . 3.05 1 1
2348 1 . . . . . . . 3.77 1 1
2349 1 . . . . . . . 3.77 1 1
2350 1 . . . . . . . 4.65 1 1
2351 1 . . . . . . . 4.42 1 1
2352 1 . . . . . . . 3.34 1 1
2353 1 . . . . . . . 3.77 1 1
2354 1 . . . . . . . 7.03 1 1
2355 1 . . . . . . . 5.87 1 1
2356 1 . . . . . . . 6.0 1 1
2357 1 . . . . . . . 6.0 1 1
2358 1 . . . . . . . 5.01 1 1
2359 1 . . . . . . . 7.03 1 1
2360 1 . . . . . . . 7.03 1 1
2361 1 . . . . . . . 7.03 1 1
2362 1 . . . . . . . 4.2 1 1
2363 1 . . . . . . . 8.13 1 1
2364 1 . . . . . . . 6.88 1 1
2365 1 . . . . . . . 3.48 1 1
2366 1 . . . . . . . 3.98 1 1
2367 1 . . . . . . . 4.88 1 1
2368 1 . . . . . . . 3.01 1 1
2369 1 . . . . . . . 2.98 1 1
2370 1 . . . . . . . 4.02 1 1
2371 1 . . . . . . . 3.77 1 1
2372 1 . . . . . . . 3.66 1 1
2373 1 . . . . . . . 3.34 1 1
2374 1 . . . . . . . 3.66 1 1
2375 1 . . . . . . . 4.52 1 1
2376 1 . . . . . . . 8.13 1 1
2377 1 . . . . . . . 3.05 1 1
2378 1 . . . . . . . 6.88 1 1
2379 1 . . . . . . . 4.38 1 1
2380 1 . . . . . . . 4.38 1 1
2381 1 . . . . . . . 8.14 1 1
2382 1 . . . . . . . 8.13 1 1
2383 1 . . . . . . . 4.96 1 1
2384 1 . . . . . . . 3.08 1 1
2385 1 . . . . . . . 3.62 1 1
2386 1 . . . . . . . 4.02 1 1
2387 1 . . . . . . . 4.85 1 1
2388 1 . . . . . . . 7.03 1 1
2389 1 . . . . . . . 3.23 1 1
2390 1 . . . . . . . 5.14 1 1
2391 1 . . . . . . . 5.84 1 1
2392 1 . . . . . . . 6.0 1 1
2393 1 . . . . . . . 5.86 1 1
2394 1 . . . . . . . 8.6 1 1
2395 1 . . . . . . . 4.45 1 1
2396 1 . . . . . . . 7.03 1 1
2397 1 . . . . . . . 6.0 1 1
2398 1 . . . . . . . 5.96 1 1
2399 1 . . . . . . . 8.6 1 1
2400 1 . . . . . . . 8.14 1 1
2401 1 . . . . . . . 9.17 1 1
2402 1 . . . . . . . 8.14 1 1
2403 1 . . . . . . . 9.17 1 1
2404 1 . . . . . . . 9.17 1 1
2405 1 . . . . . . . 9.16 1 1
2406 1 . . . . . . . 3.44 1 1
2407 1 . . . . . . . 5.06 1 1
2408 1 . . . . . . . 2.8 1 1
2409 1 . . . . . . . 3.7 1 1
2410 1 . . . . . . . 4.6 1 1
2411 1 . . . . . . . 6.0 1 1
2412 1 . . . . . . . 4.34 1 1
2413 1 . . . . . . . 4.33 1 1
2414 1 . . . . . . . 6.81 1 1
2415 1 . . . . . . . 5.77 1 1
2416 1 . . . . . . . 5.01 1 1
2417 1 . . . . . . . 4.67 1 1
2418 1 . . . . . . . 5.01 1 1
2419 1 . . . . . . . 6.45 1 1
2420 1 . . . . . . . 5.95 1 1
2421 1 . . . . . . . 7.9 1 1
2422 1 . . . . . . . 3.37 1 1
2423 1 . . . . . . . 4.09 1 1
2424 1 . . . . . . . 5.41 1 1
2425 1 . . . . . . . 5.08 1 1
2426 1 . . . . . . . 3.44 1 1
2427 1 . . . . . . . 5.17 1 1
2428 1 . . . . . . . 5.32 1 1
2429 1 . . . . . . . 4.24 1 1
2430 1 . . . . . . . 4.72 1 1
2431 1 . . . . . . . 3.54 1 1
2432 1 . . . . . . . 3.66 1 1
2433 1 . . . . . . . 3.3 1 1
2434 1 . . . . . . . 6.0 1 1
2435 1 . . . . . . . 5.55 1 1
2436 1 . . . . . . . 6.0 1 1
2437 1 . . . . . . . 4.63 1 1
2438 1 . . . . . . . 5.93 1 1
2439 1 . . . . . . . 6.0 1 1
2440 1 . . . . . . . 8.6 1 1
2441 1 . . . . . . . 4.67 1 1
2442 1 . . . . . . . 3.91 1 1
2443 1 . . . . . . . 5.03 1 1
2444 1 . . . . . . . 3.91 1 1
2445 1 . . . . . . . 4.92 1 1
2446 1 . . . . . . . 6.0 1 1
2447 1 . . . . . . . 6.0 1 1
2448 1 . . . . . . . 3.84 1 1
2449 1 . . . . . . . 3.84 1 1
2450 1 . . . . . . . 5.46 1 1
2451 1 . . . . . . . 4.81 1 1
2452 1 . . . . . . . 6.67 1 1
2453 1 . . . . . . . 7.91 1 1
2454 1 . . . . . . . 6.92 1 1
2455 1 . . . . . . . 7.03 1 1
2456 1 . . . . . . . 6.78 1 1
2457 1 . . . . . . . 7.03 1 1
2458 1 . . . . . . . 4.98 1 1
2459 1 . . . . . . . 6.99 1 1
2460 1 . . . . . . . 5.05 1 1
2461 1 . . . . . . . 7.03 1 1
2462 1 . . . . . . . 5.73 1 1
2463 1 . . . . . . . 7.03 1 1
2464 1 . . . . . . . 7.03 1 1
2465 1 . . . . . . . 6.24 1 1
2466 1 . . . . . . . 6.24 1 1
2467 1 . . . . . . . 6.0 1 1
2468 1 . . . . . . . 6.0 1 1
2469 1 . . . . . . . 3.77 1 1
2470 1 . . . . . . . 3.41 1 1
2471 1 . . . . . . . 3.88 1 1
2472 1 . . . . . . . 3.48 1 1
2473 1 . . . . . . . 5.71 1 1
2474 1 . . . . . . . 5.54 1 1
2475 1 . . . . . . . 5.71 1 1
2476 1 . . . . . . . 4.09 1 1
2477 1 . . . . . . . 3.05 1 1
2478 1 . . . . . . . 2.94 1 1
2479 1 . . . . . . . 6.0 1 1
2480 1 . . . . . . . 5.42 1 1
2481 1 . . . . . . . 3.41 1 1
2482 1 . . . . . . . 3.34 1 1
2483 1 . . . . . . . 3.73 1 1
2484 1 . . . . . . . 4.88 1 1
2485 1 . . . . . . . 2.69 1 1
2486 1 . . . . . . . 6.44 1 1
2487 1 . . . . . . . 3.91 1 1
2488 1 . . . . . . . 8.6 1 1
2489 1 . . . . . . . 3.7 1 1
2490 1 . . . . . . . 4.38 1 1
2491 1 . . . . . . . 2.94 1 1
2492 1 . . . . . . . 5.6 1 1
2493 1 . . . . . . . 4.43 1 1
2494 1 . . . . . . . 3.48 1 1
2495 1 . . . . . . . 3.95 1 1
2496 1 . . . . . . . 5.28 1 1
2497 1 . . . . . . . 3.01 1 1
2498 1 . . . . . . . 6.0 1 1
2499 1 . . . . . . . 5.81 1 1
2500 1 . . . . . . . 6.0 1 1
2501 1 . . . . . . . 4.63 1 1
2502 1 . . . . . . . 4.74 1 1
2503 1 . . . . . . . 5.62 1 1
2504 1 . . . . . . . 7.81 1 1
2505 1 . . . . . . . 7.03 1 1
2506 1 . . . . . . . 7.03 1 1
2507 1 . . . . . . . 3.66 1 1
2508 1 . . . . . . . 3.66 1 1
2509 1 . . . . . . . 3.34 1 1
2510 1 . . . . . . . 3.66 1 1
2511 1 . . . . . . . 6.0 1 1
2512 1 . . . . . . . 6.0 1 1
2513 1 . . . . . . . 4.74 1 1
2514 1 . . . . . . . 4.59 1 1
2515 1 . . . . . . . 4.74 1 1
2516 1 . . . . . . . 4.96 1 1
2517 1 . . . . . . . 6.0 1 1
2518 1 . . . . . . . 6.0 1 1
2519 1 . . . . . . . 3.37 1 1
2520 1 . . . . . . . 3.97 1 1
2521 1 . . . . . . . 4.31 1 1
2522 1 . . . . . . . 4.31 1 1
2523 1 . . . . . . . 7.74 1 1
2524 1 . . . . . . . 6.0 1 1
2525 1 . . . . . . . 6.0 1 1
2526 1 . . . . . . . 3.88 1 1
2527 1 . . . . . . . 3.6 1 1
2528 1 . . . . . . . 3.88 1 1
2529 1 . . . . . . . 6.0 1 1
2530 1 . . . . . . . 6.0 1 1
2531 1 . . . . . . . 4.34 1 1
2532 1 . . . . . . . 4.34 1 1
2533 1 . . . . . . . 3.42 1 1
2534 1 . . . . . . . 3.91 1 1
2535 1 . . . . . . . 3.91 1 1
2536 1 . . . . . . . 3.91 1 1
2537 1 . . . . . . . 3.91 1 1
2538 1 . . . . . . . 7.28 1 1
2539 1 . . . . . . . 2.98 1 1
2540 1 . . . . . . . 6.0 1 1
2541 1 . . . . . . . 5.43 1 1
2542 1 . . . . . . . 6.0 1 1
2543 1 . . . . . . . 7.03 1 1
2544 1 . . . . . . . 4.13 1 1
2545 1 . . . . . . . 5.07 1 1
2546 1 . . . . . . . 4.42 1 1
2547 1 . . . . . . . 5.41 1 1
2548 1 . . . . . . . 4.42 1 1
2549 1 . . . . . . . 5.41 1 1
2550 1 . . . . . . . 4.36 1 1
2551 1 . . . . . . . 4.62 1 1
2552 1 . . . . . . . 4.62 1 1
2553 1 . . . . . . . 3.59 1 1
2554 1 . . . . . . . 3.33 1 1
2555 1 . . . . . . . 3.59 1 1
2556 1 . . . . . . . 4.92 1 1
2557 1 . . . . . . . 7.03 1 1
2558 1 . . . . . . . 3.08 1 1
2559 1 . . . . . . . 6.96 1 1
2560 1 . . . . . . . 7.03 1 1
2561 1 . . . . . . . 5.17 1 1
2562 1 . . . . . . . 7.91 1 1
2563 1 . . . . . . . 4.88 1 1
2564 1 . . . . . . . 4.88 1 1
2565 1 . . . . . . . 4.47 1 1
2566 1 . . . . . . . 4.63 1 1
2567 1 . . . . . . . 7.03 1 1
2568 1 . . . . . . . 4.92 1 1
2569 1 . . . . . . . 6.78 1 1
2570 1 . . . . . . . 3.98 1 1
2571 1 . . . . . . . 6.0 1 1
2572 1 . . . . . . . 4.87 1 1
2573 1 . . . . . . . 5.48 1 1
2574 1 . . . . . . . 5.21 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 4.45 1 1
2577 1 . . . . . . . 6.31 1 1
2578 1 . . . . . . . 7.03 1 1
2579 1 . . . . . . . 6.49 1 1
2580 1 . . . . . . . 6.78 1 1
2581 1 . . . . . . . 5.05 1 1
2582 1 . . . . . . . 7.03 1 1
2583 1 . . . . . . . 3.19 1 1
2584 1 . . . . . . . 3.0 1 1
2585 1 . . . . . . . 3.19 1 1
2586 1 . . . . . . . 3.59 1 1
2587 1 . . . . . . . 6.78 1 1
2588 1 . . . . . . . 5.57 1 1
2589 1 . . . . . . . 6.88 1 1
2590 1 . . . . . . . 4.74 1 1
2591 1 . . . . . . . 4.78 1 1
2592 1 . . . . . . . 4.98 1 1
2593 1 . . . . . . . 4.45 1 1
2594 1 . . . . . . . 3.9 1 1
2595 1 . . . . . . . 4.45 1 1
2596 1 . . . . . . . 7.03 1 1
2597 1 . . . . . . . 6.0 1 1
2598 1 . . . . . . . 3.62 1 1
2599 1 . . . . . . . 6.88 1 1
2600 1 . . . . . . . 6.14 1 1
2601 1 . . . . . . . 6.45 1 1
2602 1 . . . . . . . 7.37 1 1
2603 1 . . . . . . . 3.98 1 1
2604 1 . . . . . . . 3.98 1 1
2605 1 . . . . . . . 8.14 1 1
2606 1 . . . . . . . 9.17 1 1
2607 1 . . . . . . . 7.84 1 1
2608 1 . . . . . . . 9.02 1 1
2609 1 . . . . . . . 8.14 1 1
2610 1 . . . . . . . 9.02 1 1
2611 1 . . . . . . . 8.13 1 1
2612 1 . . . . . . . 9.16 1 1
2613 1 . . . . . . . 9.16 1 1
2614 1 . . . . . . . 8.13 1 1
2615 1 . . . . . . . 8.13 1 1
2616 1 . . . . . . . 8.06 1 1
2617 1 . . . . . . . 8.65 1 1
2618 1 . . . . . . . 9.16 1 1
2619 1 . . . . . . . 8.51 1 1
2620 1 . . . . . . . 3.5 1 1
2621 1 . . . . . . . 3.48 1 1
2622 1 . . . . . . . 6.42 1 1
2623 1 . . . . . . . 6.0 1 1
2624 1 . . . . . . . 5.5 1 1
2625 1 . . . . . . . 5.93 1 1
2626 1 . . . . . . . 5.42 1 1
2627 1 . . . . . . . 6.0 1 1
2628 1 . . . . . . . 4.75 1 1
2629 1 . . . . . . . 6.88 1 1
2630 1 . . . . . . . 5.36 1 1
2631 1 . . . . . . . 4.26 1 1
2632 1 . . . . . . . 6.63 1 1
2633 1 . . . . . . . 7.03 1 1
2634 1 . . . . . . . 7.03 1 1
2635 1 . . . . . . . 6.5 1 1
2636 1 . . . . . . . 3.26 1 1
2637 1 . . . . . . . 3.84 1 1
2638 1 . . . . . . . 5.88 1 1
2639 1 . . . . . . . 4.94 1 1
2640 1 . . . . . . . 3.05 1 1
2641 1 . . . . . . . 3.16 1 1
2642 1 . . . . . . . 6.49 1 1
2643 1 . . . . . . . 6.0 1 1
2644 1 . . . . . . . 6.0 1 1
2645 1 . . . . . . . 7.03 1 1
2646 1 . . . . . . . 3.66 1 1
2647 1 . . . . . . . 3.46 1 1
2648 1 . . . . . . . 4.52 1 1
2649 1 . . . . . . . 5.24 1 1
2650 1 . . . . . . . 7.03 1 1
2651 1 . . . . . . . 6.45 1 1
2652 1 . . . . . . . 6.0 1 1
2653 1 . . . . . . . 5.52 1 1
2654 1 . . . . . . . 4.02 1 1
2655 1 . . . . . . . 3.81 1 1
2656 1 . . . . . . . 4.02 1 1
2657 1 . . . . . . . 3.16 1 1
2658 1 . . . . . . . 6.0 1 1
2659 1 . . . . . . . 6.88 1 1
2660 1 . . . . . . . 5.53 1 1
2661 1 . . . . . . . 5.42 1 1
2662 1 . . . . . . . 6.0 1 1
2663 1 . . . . . . . 6.31 1 1
2664 1 . . . . . . . 6.92 1 1
2665 1 . . . . . . . 4.49 1 1
2666 1 . . . . . . . 6.88 1 1
2667 1 . . . . . . . 4.88 1 1
2668 1 . . . . . . . 4.88 1 1
2669 1 . . . . . . . 7.03 1 1
2670 1 . . . . . . . 9.16 1 1
2671 1 . . . . . . . 3.66 1 1
2672 1 . . . . . . . 3.62 1 1
2673 1 . . . . . . . 6.88 1 1
2674 1 . . . . . . . 5.08 1 1
2675 1 . . . . . . . 3.88 1 1
2676 1 . . . . . . . 7.03 1 1
2677 1 . . . . . . . 4.96 1 1
2678 1 . . . . . . . 4.52 1 1
2679 1 . . . . . . . 4.96 1 1
2680 1 . . . . . . . 5.41 1 1
2681 1 . . . . . . . 3.72 1 1
2682 1 . . . . . . . 4.45 1 1
2683 1 . . . . . . . 6.0 1 1
2684 1 . . . . . . . 5.95 1 1
2685 1 . . . . . . . 4.2 1 1
2686 1 . . . . . . . 6.7 1 1
2687 1 . . . . . . . 6.88 1 1
2688 1 . . . . . . . 7.9 1 1
2689 1 . . . . . . . 6.88 1 1
2690 1 . . . . . . . 4.86 1 1
2691 1 . . . . . . . 6.55 1 1
2692 1 . . . . . . . 3.3 1 1
2693 1 . . . . . . . 3.77 1 1
2694 1 . . . . . . . 3.52 1 1
2695 1 . . . . . . . 6.88 1 1
2696 1 . . . . . . . 8.14 1 1
2697 1 . . . . . . . 4.49 1 1
2698 1 . . . . . . . 4.92 1 1
2699 1 . . . . . . . 5.53 1 1
2700 1 . . . . . . . 8.13 1 1
2701 1 . . . . . . . 4.49 1 1
2702 1 . . . . . . . 8.13 1 1
2703 1 . . . . . . . 3.88 1 1
2704 1 . . . . . . . 3.05 1 1
2705 1 . . . . . . . 5.35 1 1
2706 1 . . . . . . . 7.03 1 1
2707 1 . . . . . . . 5.84 1 1
2708 1 . . . . . . . 6.0 1 1
2709 1 . . . . . . . 6.0 1 1
2710 1 . . . . . . . 8.14 1 1
2711 1 . . . . . . . 2.9 1 1
2712 1 . . . . . . . 4.8 1 1
2713 1 . . . . . . . 3.82 1 1
2714 1 . . . . . . . 5.14 1 1
2715 1 . . . . . . . 2.9 1 1
2716 1 . . . . . . . 6.0 1 1
2717 1 . . . . . . . 5.67 1 1
2718 1 . . . . . . . 6.0 1 1
2719 1 . . . . . . . 6.88 1 1
2720 1 . . . . . . . 4.74 1 1
2721 1 . . . . . . . 4.36 1 1
2722 1 . . . . . . . 5.59 1 1
2723 1 . . . . . . . 7.03 1 1
2724 1 . . . . . . . 7.03 1 1
2725 1 . . . . . . . 7.03 1 1
2726 1 . . . . . . . 7.03 1 1
2727 1 . . . . . . . 6.81 1 1
2728 1 . . . . . . . 7.03 1 1
2729 1 . . . . . . . 5.66 1 1
2730 1 . . . . . . . 3.52 1 1
2731 1 . . . . . . . 3.28 1 1
2732 1 . . . . . . . 3.52 1 1
2733 1 . . . . . . . 6.0 1 1
2734 1 . . . . . . . 6.0 1 1
2735 1 . . . . . . . 6.0 1 1
2736 1 . . . . . . . 5.83 1 1
2737 1 . . . . . . . 6.0 1 1
2738 1 . . . . . . . 2.76 1 1
2739 1 . . . . . . . 2.76 1 1
2740 1 . . . . . . . 4.91 1 1
2741 1 . . . . . . . 6.0 1 1
2742 1 . . . . . . . 6.0 1 1
2743 1 . . . . . . . 6.0 1 1
2744 1 . . . . . . . 6.0 1 1
2745 1 . . . . . . . 6.82 1 1
2746 1 . . . . . . . 7.75 1 1
2747 1 . . . . . . . 7.75 1 1
2748 1 . . . . . . . 7.75 1 1
2749 1 . . . . . . . 7.75 1 1
2750 1 . . . . . . . 6.73 1 1
2751 1 . . . . . . . 6.39 1 1
2752 1 . . . . . . . 6.73 1 1
2753 1 . . . . . . . 2.58 1 1
2754 1 . . . . . . . 5.41 1 1
2755 1 . . . . . . . 5.21 1 1
2756 1 . . . . . . . 3.77 1 1
2757 1 . . . . . . . 4.85 1 1
2758 1 . . . . . . . 3.98 1 1
2759 1 . . . . . . . 6.0 1 1
2760 1 . . . . . . . 7.03 1 1
2761 1 . . . . . . . 6.0 1 1
2762 1 . . . . . . . 6.88 1 1
2763 1 . . . . . . . 6.88 1 1
2764 1 . . . . . . . 4.45 1 1
2765 1 . . . . . . . 6.88 1 1
2766 1 . . . . . . . 2.69 1 1
2767 1 . . . . . . . 5.82 1 1
2768 1 . . . . . . . 5.82 1 1
2769 1 . . . . . . . 6.88 1 1
2770 1 . . . . . . . 7.03 1 1
2771 1 . . . . . . . 7.03 1 1
2772 1 . . . . . . . 7.03 1 1
2773 1 . . . . . . . 7.9 1 1
2774 1 . . . . . . . 3.26 1 1
2775 1 . . . . . . . 3.05 1 1
2776 1 . . . . . . . 3.26 1 1
2777 1 . . . . . . . 6.88 1 1
2778 1 . . . . . . . 6.0 1 1
2779 1 . . . . . . . 3.42 1 1
2780 1 . . . . . . . 5.83 1 1
2781 1 . . . . . . . 6.0 1 1
2782 1 . . . . . . . 5.95 1 1
2783 1 . . . . . . . 6.56 1 1
2784 1 . . . . . . . 7.75 1 1
2785 1 . . . . . . . 6.31 1 1
2786 1 . . . . . . . 6.3 1 1
2787 1 . . . . . . . 7.03 1 1
2788 1 . . . . . . . 6.74 1 1
2789 1 . . . . . . . 6.0 1 1
2790 1 . . . . . . . 6.3 1 1
2791 1 . . . . . . . 7.03 1 1
2792 1 . . . . . . . 6.74 1 1
2793 1 . . . . . . . 6.0 1 1
2794 1 . . . . . . . 2.9 1 1
2795 1 . . . . . . . 5.14 1 1
2796 1 . . . . . . . 6.0 1 1
2797 1 . . . . . . . 6.0 1 1
2798 1 . . . . . . . 3.98 1 1
2799 1 . . . . . . . 7.03 1 1
2800 1 . . . . . . . 4.34 1 1
2801 1 . . . . . . . 6.88 1 1
2802 1 . . . . . . . 6.88 1 1
2803 1 . . . . . . . 7.9 1 1
2804 1 . . . . . . . 7.9 1 1
2805 1 . . . . . . . 4.93 1 1
2806 1 . . . . . . . 3.16 1 1
2807 1 . . . . . . . 2.96 1 1
2808 1 . . . . . . . 3.16 1 1
2809 1 . . . . . . . 3.34 1 1
2810 1 . . . . . . . 6.38 1 1
2811 1 . . . . . . . 7.03 1 1
2812 1 . . . . . . . 3.41 1 1
2813 1 . . . . . . . 6.0 1 1
2814 1 . . . . . . . 4.34 1 1
2815 1 . . . . . . . 4.52 1 1
2816 1 . . . . . . . 4.52 1 1
2817 1 . . . . . . . 3.62 1 1
2818 1 . . . . . . . 3.32 1 1
2819 1 . . . . . . . 3.62 1 1
2820 1 . . . . . . . 5.7 1 1
2821 1 . . . . . . . 3.95 1 1
2822 1 . . . . . . . 3.34 1 1
2823 1 . . . . . . . 4.44 1 1
2824 1 . . . . . . . 3.8 1 1
2825 1 . . . . . . . 3.48 1 1
2826 1 . . . . . . . 5.5 1 1
2827 1 . . . . . . . 7.03 1 1
2828 1 . . . . . . . 4.4 1 1
2829 1 . . . . . . . 4.7 1 1
2830 1 . . . . . . . 4.7 1 1
2831 1 . . . . . . . 7.03 1 1
2832 1 . . . . . . . 7.03 1 1
2833 1 . . . . . . . 5.75 1 1
2834 1 . . . . . . . 3.34 1 1
2835 1 . . . . . . . 3.34 1 1
2836 1 . . . . . . . 4.99 1 1
2837 1 . . . . . . . 4.73 1 1
2838 1 . . . . . . . 4.99 1 1
2839 1 . . . . . . . 4.88 1 1
2840 1 . . . . . . . 6.88 1 1
2841 1 . . . . . . . 4.16 1 1
2842 1 . . . . . . . 4.16 1 1
2843 1 . . . . . . . 2.83 1 1
2844 1 . . . . . . . 5.83 1 1
2845 1 . . . . . . . 6.0 1 1
2846 1 . . . . . . . 3.82 1 1
2847 1 . . . . . . . 4.06 1 1
2848 1 . . . . . . . 4.06 1 1
2849 1 . . . . . . . 5.67 1 1
2850 1 . . . . . . . 6.0 1 1
2851 1 . . . . . . . 6.0 1 1
2852 1 . . . . . . . 4.49 1 1
2853 1 . . . . . . . 7.03 1 1
2854 1 . . . . . . . 7.9 1 1
2855 1 . . . . . . . 6.77 1 1
2856 1 . . . . . . . 6.88 1 1
2857 1 . . . . . . . 7.08 1 1
2858 1 . . . . . . . 6.84 1 1
2859 1 . . . . . . . 3.37 1 1
2860 1 . . . . . . . 5.12 1 1
2861 1 . . . . . . . 4.42 1 1
2862 1 . . . . . . . 4.17 1 1
2863 1 . . . . . . . 4.42 1 1
2864 1 . . . . . . . 4.74 1 1
2865 1 . . . . . . . 5.53 1 1
2866 1 . . . . . . . 4.51 1 1
2867 1 . . . . . . . 3.7 1 1
2868 1 . . . . . . . 3.31 1 1
2869 1 . . . . . . . 3.7 1 1
2870 1 . . . . . . . 3.08 1 1
2871 1 . . . . . . . 4.81 1 1
2872 1 . . . . . . . 5.66 1 1
2873 1 . . . . . . . 4.88 1 1
2874 1 . . . . . . . 6.01 1 1
2875 1 . . . . . . . 5.68 1 1
2876 1 . . . . . . . 3.95 1 1
2877 1 . . . . . . . 7.03 1 1
2878 1 . . . . . . . 7.9 1 1
2879 1 . . . . . . . 5.28 1 1
2880 1 . . . . . . . 5.28 1 1
2881 1 . . . . . . . 4.36 1 1
2882 1 . . . . . . . 4.98 1 1
2883 1 . . . . . . . 7.18 1 1
2884 1 . . . . . . . 7.03 1 1
2885 1 . . . . . . . 7.03 1 1
2886 1 . . . . . . . 6.16 1 1
2887 1 . . . . . . . 4.38 1 1
2888 1 . . . . . . . 4.24 1 1
2889 1 . . . . . . . 4.38 1 1
2890 1 . . . . . . . 3.41 1 1
2891 1 . . . . . . . 6.38 1 1
2892 1 . . . . . . . 4.85 1 1
2893 1 . . . . . . . 3.73 1 1
2894 1 . . . . . . . 3.73 1 1
2895 1 . . . . . . . 3.34 1 1
2896 1 . . . . . . . 6.24 1 1
2897 1 . . . . . . . 4.85 1 1
2898 1 . . . . . . . 4.13 1 1
2899 1 . . . . . . . 3.34 1 1
2900 1 . . . . . . . 5.55 1 1
2901 1 . . . . . . . 5.05 1 1
2902 1 . . . . . . . 4.49 1 1
2903 1 . . . . . . . 6.88 1 1
2904 1 . . . . . . . 5.61 1 1
2905 1 . . . . . . . 5.78 1 1
2906 1 . . . . . . . 7.03 1 1
2907 1 . . . . . . . 5.78 1 1
2908 1 . . . . . . . 7.03 1 1
2909 1 . . . . . . . 3.61 1 1
2910 1 . . . . . . . 3.59 1 1
2911 1 . . . . . . . 6.19 1 1
2912 1 . . . . . . . 3.7 1 1
2913 1 . . . . . . . 4.02 1 1
2914 1 . . . . . . . 4.61 1 1
2915 1 . . . . . . . 6.88 1 1
2916 1 . . . . . . . 5.42 1 1
2917 1 . . . . . . . 4.04 1 1
2918 1 . . . . . . . 6.74 1 1
2919 1 . . . . . . . 4.88 1 1
2920 1 . . . . . . . 4.52 1 1
2921 1 . . . . . . . 4.88 1 1
2922 1 . . . . . . . 3.8 1 1
2923 1 . . . . . . . 7.03 1 1
2924 1 . . . . . . . 7.03 1 1
2925 1 . . . . . . . 4.49 1 1
2926 1 . . . . . . . 3.88 1 1
2927 1 . . . . . . . 3.63 1 1
2928 1 . . . . . . . 3.88 1 1
2929 1 . . . . . . . 3.77 1 1
2930 1 . . . . . . . 4.93 1 1
2931 1 . . . . . . . 6.34 1 1
2932 1 . . . . . . . 6.0 1 1
2933 1 . . . . . . . 6.0 1 1
2934 1 . . . . . . . 4.16 1 1
2935 1 . . . . . . . 4.54 1 1
2936 1 . . . . . . . 7.9 1 1
2937 1 . . . . . . . 6.88 1 1
2938 1 . . . . . . . 5.72 1 1
2939 1 . . . . . . . 6.0 1 1
2940 1 . . . . . . . 6.0 1 1
2941 1 . . . . . . . 2.94 1 1
2942 1 . . . . . . . 3.93 1 1
2943 1 . . . . . . . 3.44 1 1
2944 1 . . . . . . . 4.06 1 1
2945 1 . . . . . . . 3.68 1 1
2946 1 . . . . . . . 3.62 1 1
2947 1 . . . . . . . 5.53 1 1
2948 1 . . . . . . . 4.52 1 1
2949 1 . . . . . . . 4.68 1 1
2950 1 . . . . . . . 6.88 1 1
2951 1 . . . . . . . 6.0 1 1
2952 1 . . . . . . . 6.0 1 1
2953 1 . . . . . . . 3.91 1 1
2954 1 . . . . . . . 3.23 1 1
2955 1 . . . . . . . 5.05 1 1
2956 1 . . . . . . . 5.8 1 1
2957 1 . . . . . . . 5.86 1 1
2958 1 . . . . . . . 5.98 1 1
2959 1 . . . . . . . 7.9 1 1
2960 1 . . . . . . . 7.72 1 1
2961 1 . . . . . . . 7.9 1 1
2962 1 . . . . . . . 5.12 1 1
2963 1 . . . . . . . 3.89 1 1
2964 1 . . . . . . . 4.34 1 1
2965 1 . . . . . . . 3.89 1 1
2966 1 . . . . . . . 4.34 1 1
2967 1 . . . . . . . 3.73 1 1
2968 1 . . . . . . . 4.09 1 1
2969 1 . . . . . . . 4.09 1 1
2970 1 . . . . . . . 4.16 1 1
2971 1 . . . . . . . 4.82 1 1
2972 1 . . . . . . . 4.43 1 1
2973 1 . . . . . . . 6.88 1 1
2974 1 . . . . . . . 6.88 1 1
2975 1 . . . . . . . 7.9 1 1
2976 1 . . . . . . . 5.56 1 1
2977 1 . . . . . . . 5.86 1 1
2978 1 . . . . . . . 5.86 1 1
2979 1 . . . . . . . 5.16 1 1
2980 1 . . . . . . . 4.52 1 1
2981 1 . . . . . . . 4.36 1 1
2982 1 . . . . . . . 4.52 1 1
2983 1 . . . . . . . 3.48 1 1
2984 1 . . . . . . . 3.66 1 1
2985 1 . . . . . . . 4.9 1 1
2986 1 . . . . . . . 3.95 1 1
2987 1 . . . . . . . 3.8 1 1
2988 1 . . . . . . . 3.95 1 1
2989 1 . . . . . . . 4.92 1 1
2990 1 . . . . . . . 4.6 1 1
2991 1 . . . . . . . 3.48 1 1
2992 1 . . . . . . . 5.12 1 1
2993 1 . . . . . . . 6.0 1 1
2994 1 . . . . . . . 5.5 1 1
2995 1 . . . . . . . 6.0 1 1
2996 1 . . . . . . . 4.15 1 1
2997 1 . . . . . . . 7.75 1 1
2998 1 . . . . . . . 6.88 1 1
2999 1 . . . . . . . 6.88 1 1
3000 1 . . . . . . . 7.03 1 1
3001 1 . . . . . . . 6.88 1 1
3002 1 . . . . . . . 6.0 1 1
3003 1 . . . . . . . 6.0 1 1
3004 1 . . . . . . . 4.31 1 1
3005 1 . . . . . . . 4.31 1 1
3006 1 . . . . . . . 5.86 1 1
3007 1 . . . . . . . 6.0 1 1
3008 1 . . . . . . . 6.88 1 1
3009 1 . . . . . . . 6.88 1 1
3010 1 . . . . . . . 5.75 1 1
3011 1 . . . . . . . 7.76 1 1
3012 1 . . . . . . . 5.93 1 1
3013 1 . . . . . . . 5.93 1 1
3014 1 . . . . . . . 4.38 1 1
3015 1 . . . . . . . 6.88 1 1
3016 1 . . . . . . . 3.62 1 1
3017 1 . . . . . . . 6.88 1 1
3018 1 . . . . . . . 7.76 1 1
3019 1 . . . . . . . 7.9 1 1
3020 1 . . . . . . . 3.66 1 1
3021 1 . . . . . . . 5.17 1 1
3022 1 . . . . . . . 4.92 1 1
3023 1 . . . . . . . 5.17 1 1
3024 1 . . . . . . . 4.6 1 1
3025 1 . . . . . . . 4.18 1 1
3026 1 . . . . . . . 3.8 1 1
3027 1 . . . . . . . 3.8 1 1
3028 1 . . . . . . . 3.59 1 1
3029 1 . . . . . . . 3.98 1 1
3030 1 . . . . . . . 6.2 1 1
3031 1 . . . . . . . 5.26 1 1
3032 1 . . . . . . . 5.05 1 1
3033 1 . . . . . . . 5.84 1 1
3034 1 . . . . . . . 3.84 1 1
3035 1 . . . . . . . 3.5 1 1
3036 1 . . . . . . . 3.84 1 1
3037 1 . . . . . . . 3.44 1 1
3038 1 . . . . . . . 3.7 1 1
3039 1 . . . . . . . 3.72 1 1
3040 1 . . . . . . . 4.2 1 1
3041 1 . . . . . . . 3.55 1 1
3042 1 . . . . . . . 3.7 1 1
3043 1 . . . . . . . 5.7 1 1
3044 1 . . . . . . . 3.88 1 1
3045 1 . . . . . . . 5.96 1 1
3046 1 . . . . . . . 3.88 1 1
3047 1 . . . . . . . 5.96 1 1
3048 1 . . . . . . . 5.73 1 1
3049 1 . . . . . . . 6.67 1 1
3050 1 . . . . . . . 5.46 1 1
3051 1 . . . . . . . 4.67 1 1
3052 1 . . . . . . . 4.44 1 1
3053 1 . . . . . . . 4.67 1 1
3054 1 . . . . . . . 3.77 1 1
3055 1 . . . . . . . 3.91 1 1
3056 1 . . . . . . . 3.66 1 1
3057 1 . . . . . . . 3.91 1 1
3058 1 . . . . . . . 5.48 1 1
3059 1 . . . . . . . 6.0 1 1
3060 1 . . . . . . . 6.0 1 1
3061 1 . . . . . . . 6.26 1 1
3062 1 . . . . . . . 5.44 1 1
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 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 LEU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 LEU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
7 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -195.0 105.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -155.0 185.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -44.999996 255.0 . . . . . . . . . . . . . . . . 1 1
16 CHI21 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 1 1 5 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
17 CHI21 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 1 1 5 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ASP N -185.0 5.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ASP N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 6 PRO C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 7 ASP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -225.0 -25.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
27 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -55.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -285.0 -15.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -71.0 -49.0 . . . . . . . . . . . . . . . . 1 1
33 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -135.0 145.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 SER N -59.0 -29.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 10 LYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -77.0 -47.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 TYR N -57.0 -21.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 11 SER C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -113.0 -35.0 . . . . . . . . . . . . . . . . 1 1
41 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 SER N -49.0 -23.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 12 TYR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 12 TYR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -245.0 -5.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -115.00001 75.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -95.0 225.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 15 PHE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -69.0 -49.0 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
57 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 SER N -57.0 -9.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 16 GLU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 VAL N -50.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 17 SER C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
62 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 85.0 215.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -101.0 -47.0 . . . . . . . . . . . . . . . . 1 1
65 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 THR N -55.0 -1.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
69 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -44.999996 265.0 . . . . . . . . . . . . . . . . 1 1
72 CHI21 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 1 1 20 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
73 CHI21 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 1 1 20 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -25.0 285.0 . . . . . . . . . . . . . . . . 1 1
79 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 PRO N 55.0 185.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 ASP N 75.0 205.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 22 PRO C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 22 PRO C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLU N -105.0 5.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
86 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
87 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
88 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -93.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
91 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -174.99998 -5.0 . . . . . . . . . . . . . . . . 1 1
92 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -235.00002 -35.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -73.0 -15.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -91.0 -43.0 . . . . . . . . . . . . . . . . 1 1
95 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -185.0 35.0 . . . . . . . . . . . . . . . . 1 1
96 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -285.0 -15.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
100 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -145.0 155.0 . . . . . . . . . . . . . . . . 1 1
101 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N -65.0 -13.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 27 LYS C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -115.00001 -25.0 . . . . . . . . . . . . . . . . 1 1
105 CHI2 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG 1 1 28 GLN CD -265.0 -15.0 . . . . . . . . . . . . . . . . 1 1
106 CHI2 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG 1 1 28 GLN CD -235.00002 115.00001 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ASP N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 28 GLN C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
109 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ILE N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 29 ASP C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -81.0 -47.0 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -145.0 -15.0 . . . . . . . . . . . . . . . . 1 1
113 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -87.0 -53.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -145.0 -15.0 . . . . . . . . . . . . . . . . 1 1
117 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 85.0 255.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLU N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 31 LEU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -79.0 -55.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -225.0 -15.0 . . . . . . . . . . . . . . . . 1 1
121 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ALA N -60.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 32 GLU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 THR N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 33 ALA C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -87.0 -41.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
127 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
128 CHI21 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 1 1 34 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
129 CHI21 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 1 1 34 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ALA N -59.0 -23.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 34 THR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
134 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -185.0 -85.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
137 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
138 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 85.0 275.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
141 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
142 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
143 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -315.0 -15.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N -55.0 -35.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -85.0 -49.0 . . . . . . . . . . . . . . . . 1 1
146 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -145.0 -25.0 . . . . . . . . . . . . . . . . 1 1
147 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -275.0 -75.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -85.0 -53.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -185.0 -15.0 . . . . . . . . . . . . . . . . 1 1
151 CHI2 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 1 1 40 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N -47.0 -17.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -131.0 -66.99999 . . . . . . . . . . . . . . . . 1 1
154 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
155 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N -35.0 30.999998 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 41 VAL C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 HIS N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 42 GLY C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 42 GLY C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ASP N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ASP N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 43 HIS C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 43 HIS C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 PHE N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 44 ASP C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 44 ASP C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 SER N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 45 PHE C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 45 PHE C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ASP N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 46 SER C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 46 SER C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
174 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -275.0 25.0 . . . . . . . . . . . . . . . . 1 1
175 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -215.0 115.00001 . . . . . . . . . . . . . . . . 1 1
176 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N 95.0 215.0 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 47 ASP C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -115.00001 105.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
182 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
183 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 TYR N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 49 GLU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 49 GLU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ILE N -95.0 85.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 50 TYR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
189 PHI 1 1 50 TYR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -165.0 75.0 . . . . . . . . . . . . . . . . 1 1
190 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -155.0 -5.0 . . . . . . . . . . . . . . . . 1 1
191 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
192 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 PRO N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 LEU N 125.0 205.0 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 52 PRO C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 25.0 245.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 52 PRO C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
196 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
197 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -265.0 75.0 . . . . . . . . . . . . . . . . 1 1
198 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -145.0 145.0 . . . . . . . . . . . . . . . . 1 1
199 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 PRO N 55.0 145.0 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLU N 85.0 205.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
202 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
203 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -275.0 25.0 . . . . . . . . . . . . . . . . 1 1
204 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
205 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 THR N -125.0 15.0 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 55 GLU C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
208 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 44.999996 265.0 . . . . . . . . . . . . . . . . 1 1
209 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
210 CHI21 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 1 1 56 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
211 CHI21 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 1 1 56 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
212 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 VAL N -57.0 -19.0 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -83.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
214 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -275.0 -75.0 . . . . . . . . . . . . . . . . 1 1
215 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
216 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ARG N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
217 PHI 1 1 57 VAL C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -73.0 -47.0 . . . . . . . . . . . . . . . . 1 1
218 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -215.0 -25.0 . . . . . . . . . . . . . . . . 1 1
219 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
220 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LEU N -55.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
221 PHI 1 1 58 ARG C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
222 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 105.0 215.0 . . . . . . . . . . . . . . . . 1 1
223 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -25.0 125.0 . . . . . . . . . . . . . . . . 1 1
224 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ALA N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
225 PHI 1 1 59 LEU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
226 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -55.0 -29.0 . . . . . . . . . . . . . . . . 1 1
227 PHI 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -195.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
229 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LEU N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
230 PHI 1 1 61 LEU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -81.0 -57.0 . . . . . . . . . . . . . . . . 1 1
231 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
232 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -195.0 44.999996 . . . . . . . . . . . . . . . . 1 1
233 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -285.0 35.0 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
236 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -145.0 -55.0 . . . . . . . . . . . . . . . . 1 1
237 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
238 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
239 PHI 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -155.0 -25.0 . . . . . . . . . . . . . . . . 1 1
241 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -275.0 -15.0 . . . . . . . . . . . . . . . . 1 1
242 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 SER N -57.0 -33.0 . . . . . . . . . . . . . . . . 1 1
243 PHI 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -83.0 -57.0 . . . . . . . . . . . . . . . . 1 1
244 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLN N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
245 PHI 1 1 65 SER C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
246 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
247 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
248 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
249 PSI 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 PHE N -57.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
250 PHI 1 1 66 GLN C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
251 CHI1 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 75.0 275.0 . . . . . . . . . . . . . . . . 1 1
252 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 TYR N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 67 PHE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
254 CHI1 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG 35.0 325.0 . . . . . . . . . . . . . . . . 1 1
255 CHI1 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
256 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ALA N -57.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
257 PHI 1 1 68 TYR C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
258 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
259 PHI 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1
260 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 85.0 265.0 . . . . . . . . . . . . . . . . 1 1
261 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -105.0 145.0 . . . . . . . . . . . . . . . . 1 1
262 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ILE N -145.0 25.0 . . . . . . . . . . . . . . . . 1 1
263 PHI 1 1 70 LEU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
264 PHI 1 1 70 LEU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -174.99998 55.0 . . . . . . . . . . . . . . . . 1 1
265 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -155.0 135.0 . . . . . . . . . . . . . . . . 1 1
266 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -85.0 225.0 . . . . . . . . . . . . . . . . 1 1
267 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
268 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ASN N -255.0 85.0 . . . . . . . . . . . . . . . . 1 1
269 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ASN N -135.0 115.00001 . . . . . . . . . . . . . . . . 1 1
270 PHI 1 1 71 ILE C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
271 PHI 1 1 71 ILE C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
272 CHI1 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
273 CHI2 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG 1 1 72 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
274 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 GLY N -105.0 125.0 . . . . . . . . . . . . . . . . 1 1
275 PHI 1 1 72 ASN C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
276 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ASP N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
277 PHI 1 1 73 GLY C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
278 PHI 1 1 73 GLY C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
279 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 GLU N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1
280 PHI 1 1 74 ASP C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
281 PHI 1 1 74 ASP C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
282 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -225.0 15.0 . . . . . . . . . . . . . . . . 1 1
283 CHI2 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 1 1 75 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
284 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 SER N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
285 PHI 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
286 PHI 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
287 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ILE N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1
288 PHI 1 1 76 SER C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
289 PHI 1 1 76 SER C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -155.0 75.0 . . . . . . . . . . . . . . . . 1 1
290 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -195.0 5.0 . . . . . . . . . . . . . . . . 1 1
291 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
292 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N 15.0 225.0 . . . . . . . . . . . . . . . . 1 1
293 PHI 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
294 PHI 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
295 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -275.0 44.999996 . . . . . . . . . . . . . . . . 1 1
296 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
297 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
298 CHI21 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 1 1 78 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
299 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LYS N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
300 PHI 1 1 78 ILE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
301 PHI 1 1 78 ILE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
302 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -335.0 15.0 . . . . . . . . . . . . . . . . 1 1
303 CHI2 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
304 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLY N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1
305 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLY N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1
306 PHI 1 1 79 LYS C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
307 PSI 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 TYR N -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
308 PHI 1 1 80 GLY C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
309 PHI 1 1 80 GLY C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
310 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 THR N -95.0 225.0 . . . . . . . . . . . . . . . . 1 1
311 PHI 1 1 81 TYR C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
312 PHI 1 1 81 TYR C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
313 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
314 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
315 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
316 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
317 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 THR N -295.0 55.0 . . . . . . . . . . . . . . . . 1 1
318 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 THR N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1
319 PHI 1 1 82 THR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
320 PHI 1 1 82 THR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
321 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
322 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
323 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -75.0 215.0 . . . . . . . . . . . . . . . . 1 1
324 CHI21 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 1 1 83 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
325 CHI21 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 1 1 83 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
326 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLU N 115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
327 PHI 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
328 PHI 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
329 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -195.0 105.0 . . . . . . . . . . . . . . . . 1 1
330 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
331 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LYS N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
332 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LYS N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
333 PHI 1 1 84 GLU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
334 PHI 1 1 84 GLU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
335 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
336 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
337 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ILE N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
338 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ILE N -275.0 35.0 . . . . . . . . . . . . . . . . 1 1
339 PHI 1 1 85 LYS C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -155.0 -35.0 . . . . . . . . . . . . . . . . 1 1
340 CHI1 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 -115.00001 5.0 . . . . . . . . . . . . . . . . 1 1
341 CHI21 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 1 1 86 ILE CD1 -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
342 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLY N -245.0 15.0 . . . . . . . . . . . . . . . . 1 1
343 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLY N -35.0 265.0 . . . . . . . . . . . . . . . . 1 1
344 PHI 1 1 86 ILE C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
345 PHI 1 1 87 GLY C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
346 PHI 1 1 87 GLY C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
347 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
348 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 TYR N 105.0 215.0 . . . . . . . . . . . . . . . . 1 1
349 PHI 1 1 88 ASP C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
350 PHI 1 1 88 ASP C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
351 PSI 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 SER N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
352 PHI 1 1 89 TYR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
353 PHI 1 1 89 TYR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
354 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 TYR N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
355 PHI 1 1 90 SER C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
356 PHI 1 1 90 SER C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
357 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 THR N -15.0 225.0 . . . . . . . . . . . . . . . . 1 1
358 PHI 1 1 91 TYR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
359 PHI 1 1 91 TYR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
360 CHI1 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
361 CHI1 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
362 CHI21 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 1 1 92 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
363 CHI21 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 1 1 92 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
364 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 LEU N 95.0 215.0 . . . . . . . . . . . . . . . . 1 1
365 PHI 1 1 92 THR C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
366 PHI 1 1 92 THR C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -155.0 75.0 . . . . . . . . . . . . . . . . 1 1
367 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -135.0 5.0 . . . . . . . . . . . . . . . . 1 1
368 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -245.0 -75.0 . . . . . . . . . . . . . . . . 1 1
369 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 GLY N -265.0 5.0 . . . . . . . . . . . . . . . . 1 1
370 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 GLY N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1
371 PHI 1 1 93 LEU C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
372 PSI 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ASP N -145.0 145.0 . . . . . . . . . . . . . . . . 1 1
373 PHI 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
374 PHI 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
375 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -105.0 125.0 . . . . . . . . . . . . . . . . 1 1
376 PHI 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
377 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 SER N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
378 PHI 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
379 PHI 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
380 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 SER N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
381 PHI 1 1 97 SER C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
382 PHI 1 1 97 SER C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
383 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 LEU N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
384 PHI 1 1 98 SER C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
385 PHI 1 1 98 SER C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
386 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -255.0 -85.0 . . . . . . . . . . . . . . . . 1 1
387 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
388 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -105.0 235.00002 . . . . . . . . . . . . . . . . 1 1
389 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -55.0 295.0 . . . . . . . . . . . . . . . . 1 1
390 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLN N 95.0 225.0 . . . . . . . . . . . . . . . . 1 1
391 PHI 1 1 99 LEU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
392 PHI 1 1 99 LEU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
393 CHI1 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
394 CHI2 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG 1 1 100 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
395 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 LYS N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
396 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 LYS N -35.0 265.0 . . . . . . . . . . . . . . . . 1 1
397 PHI 1 1 100 GLN C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
398 PHI 1 1 100 GLN C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
399 CHI2 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
400 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
401 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 PRO N -65.0 185.0 . . . . . . . . . . . . . . . . 1 1
402 PSI 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 ASP N 95.0 205.0 . . . . . . . . . . . . . . . . 1 1
403 PHI 1 1 102 PRO C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
404 PHI 1 1 102 PRO C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
405 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 VAL N 5.0 215.0 . . . . . . . . . . . . . . . . 1 1
406 PHI 1 1 103 ASP C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
407 PHI 1 1 103 ASP C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
408 CHI1 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
409 PHI 1 1 104 VAL C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -71.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
410 CHI1 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG -235.00002 -75.0 . . . . . . . . . . . . . . . . 1 1
411 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 ALA N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
412 PHI 1 1 105 TYR C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -71.0 -49.0 . . . . . . . . . . . . . . . . 1 1
413 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 LEU N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
414 PHI 1 1 106 ALA C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -87.0 -47.0 . . . . . . . . . . . . . . . . 1 1
415 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -115.00001 5.0 . . . . . . . . . . . . . . . . 1 1
416 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -235.00002 -95.0 . . . . . . . . . . . . . . . . 1 1
417 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ILE N -53.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
418 PHI 1 1 107 LEU C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
419 PHI 1 1 107 LEU C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -285.0 65.0 . . . . . . . . . . . . . . . . 1 1
420 PHI 1 1 107 LEU C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
421 CHI1 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 -85.0 125.0 . . . . . . . . . . . . . . . . 1 1
422 CHI21 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1 -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
423 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 LYS N -105.0 55.0 . . . . . . . . . . . . . . . . 1 1
424 PHI 1 1 108 ILE C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
425 CHI1 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS CB 1 1 109 LYS CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
426 CHI2 1 1 109 LYS CA 1 1 109 LYS CB 1 1 109 LYS CG 1 1 109 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
427 PSI 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ASP N -59.0 -7.0 . . . . . . . . . . . . . . . . 1 1
428 PHI 1 1 109 LYS C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -89.0 -43.0 . . . . . . . . . . . . . . . . 1 1
429 CHI1 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP CB 1 1 110 ASP CG -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
430 PSI 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 TYR N -50.999996 -5.0 . . . . . . . . . . . . . . . . 1 1
431 PHI 1 1 110 ASP C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
432 PHI 1 1 110 ASP C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
433 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N -95.0 95.0 . . . . . . . . . . . . . . . . 1 1
434 PHI 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -165.0 -25.0 . . . . . . . . . . . . . . . . 1 1
435 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 105.0 225.0 . . . . . . . . . . . . . . . . 1 1
436 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LYS N 85.0 215.0 . . . . . . . . . . . . . . . . 1 1
437 PHI 1 1 112 VAL C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -305.0 -35.0 . . . . . . . . . . . . . . . . 1 1
438 PHI 1 1 112 VAL C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
439 CHI2 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
440 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 PRO N 85.0 174.99998 . . . . . . . . . . . . . . . . 1 1
441 PSI 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 ALA N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
442 PHI 1 1 114 PRO C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
443 PHI 1 1 114 PRO C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
444 PSI 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASP N 35.0 195.0 . . . . . . . . . . . . . . . . 1 1
445 PHI 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
446 PHI 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -174.99998 55.0 . . . . . . . . . . . . . . . . 1 1
447 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG 85.0 275.0 . . . . . . . . . . . . . . . . 1 1
448 PSI 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 PRO N 55.0 185.0 . . . . . . . . . . . . . . . . 1 1
449 PSI 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 ASP N 95.0 205.0 . . . . . . . . . . . . . . . . 1 1
450 PHI 1 1 117 PRO C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -165.0 -35.0 . . . . . . . . . . . . . . . . 1 1
451 CHI1 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP CB 1 1 118 ASP CG -225.0 -95.0 . . . . . . . . . . . . . . . . 1 1
452 PSI 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 LEU N -95.0 85.0 . . . . . . . . . . . . . . . . 1 1
453 PSI 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 LEU N -44.999996 275.0 . . . . . . . . . . . . . . . . 1 1
454 PHI 1 1 118 ASP C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -165.0 -35.0 . . . . . . . . . . . . . . . . 1 1
455 CHI1 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
456 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLU N -115.00001 75.0 . . . . . . . . . . . . . . . . 1 1
457 PHI 1 1 119 LEU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -305.0 -35.0 . . . . . . . . . . . . . . . . 1 1
458 PHI 1 1 119 LEU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
459 CHI1 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
460 CHI1 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
461 CHI2 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 1 1 120 GLU CD 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
462 PSI 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLY N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1
463 PHI 1 1 120 GLU C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
464 PHI 1 1 121 GLY C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1
465 PHI 1 1 121 GLY C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -155.0 75.0 . . . . . . . . . . . . . . . . 1 1
466 CHI1 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE CB 1 1 122 ILE CG1 -174.99998 -5.0 . . . . . . . . . . . . . . . . 1 1
467 CHI21 1 1 122 ILE CA 1 1 122 ILE CB 1 1 122 ILE CG1 1 1 122 ILE CD1 15.0 325.0 . . . . . . . . . . . . . . . . 1 1
468 PSI 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 GLU N 125.0 235.00002 . . . . . . . . . . . . . . . . 1 1
469 PHI 1 1 122 ILE C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
470 PHI 1 1 122 ILE C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
471 CHI1 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
472 CHI2 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG 1 1 123 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
473 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ALA N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1
474 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ALA N -35.0 265.0 . . . . . . . . . . . . . . . . 1 1
475 PHI 1 1 123 GLU C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
476 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LYS N -77.0 15.0 . . . . . . . . . . . . . . . . 1 1
477 PHI 1 1 124 ALA C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -89.0 -41.0 . . . . . . . . . . . . . . . . 1 1
478 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
479 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
480 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 VAL N -65.0 -9.0 . . . . . . . . . . . . . . . . 1 1
481 PHI 1 1 125 LYS C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -103.0 -37.0 . . . . . . . . . . . . . . . . 1 1
482 CHI1 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL CB 1 1 126 VAL CG1 105.0 235.00002 . . . . . . . . . . . . . . . . 1 1
483 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ARG N -63.0 -23.0 . . . . . . . . . . . . . . . . 1 1
484 PHI 1 1 126 VAL C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -93.0 -39.0 . . . . . . . . . . . . . . . . 1 1
485 CHI1 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
486 CHI1 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG -145.0 105.0 . . . . . . . . . . . . . . . . 1 1
487 CHI2 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
488 PSI 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 MET N -59.0 -15.0 . . . . . . . . . . . . . . . . 1 1
489 PHI 1 1 127 ARG C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -95.0 -41.0 . . . . . . . . . . . . . . . . 1 1
490 CHI1 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET CB 1 1 128 MET CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
491 CHI1 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET CB 1 1 128 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
492 CHI2 1 1 128 MET CA 1 1 128 MET CB 1 1 128 MET CG 1 1 128 MET SD 35.0 325.0 . . . . . . . . . . . . . . . . 1 1
493 PSI 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 ARG N -66.99999 -2.9999998 . . . . . . . . . . . . . . . . 1 1
494 PHI 1 1 128 MET C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -89.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
495 CHI1 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG CB 1 1 129 ARG CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
496 CHI1 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG CB 1 1 129 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
497 CHI2 1 1 129 ARG CA 1 1 129 ARG CB 1 1 129 ARG CG 1 1 129 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
498 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 SER N -65.0 -15.0 . . . . . . . . . . . . . . . . 1 1
499 PHI 1 1 129 ARG C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 25.0 335.0 . . . . . . . . . . . . . . . . 1 1
500 PHI 1 1 129 ARG C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
501 PSI 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ILE N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.591 0.034 -0.959 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.698 1.196 -2.109 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.358 2.845 -2.062 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.458 0.952 -2.954 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.860 -0.911 -1.774 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.509 2.044 -1.468 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.517 1.432 -2.772 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.643 3.305 -2.727 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.359 3.032 -2.424 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.249 3.261 -1.071 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.431 1.682 -3.749 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.520 -0.038 -3.381 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.014 0.059 0.197 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -1.068 1.079 -2.002 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LEU C C 6.343 1.497 -1.728 1.00 . A A . 2 LEU C 1 1
1 19 1 1 2 LEU CA C 5.842 0.066 -1.886 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 2 LEU CB C 6.501 -0.586 -3.104 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 8.695 -1.263 -2.099 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 6.737 -2.816 -1.984 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 2 LEU CG C 7.444 -1.753 -2.812 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 2 LEU H H 3.994 0.013 -2.917 1.00 . A A . 2 LEU H 1 1
1 25 1 1 2 LEU HA H 6.105 -0.495 -1.002 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 5.716 -0.948 -3.750 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 7.066 0.177 -3.620 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 8.579 -1.401 -1.034 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 8.843 -0.215 -2.312 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 9.550 -1.825 -2.445 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 5.704 -2.534 -1.843 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 7.221 -2.903 -1.021 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 6.785 -3.764 -2.498 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 2 LEU HG H 7.748 -2.204 -3.747 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 2 LEU N N 4.389 0.034 -2.021 1.00 . A A . 2 LEU N 1 1
1 36 1 1 2 LEU O O 5.672 2.450 -2.128 1.00 . A A . 2 LEU O 1 1
1 37 1 1 3 LEU C C 9.428 3.096 -1.708 1.00 . A A . 3 LEU C 1 1
1 38 1 1 3 LEU CA C 8.121 2.959 -0.934 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C 8.371 3.196 0.556 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C 7.402 1.341 1.936 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C 7.194 3.710 2.710 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C 7.238 2.788 1.500 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 3 LEU H H 8.015 0.847 -0.846 1.00 . A A . 3 LEU H 1 1
1 44 1 1 3 LEU HA H 7.423 3.698 -1.296 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H 9.251 2.638 0.837 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H 8.555 4.251 0.696 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H 7.890 1.308 2.899 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H 8.002 0.812 1.210 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H 6.430 0.874 2.008 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H 7.671 3.225 3.549 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H 6.166 3.930 2.957 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H 7.715 4.629 2.481 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H 6.295 2.874 0.978 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 3 LEU N N 7.527 1.643 -1.144 1.00 . A A . 3 LEU N 1 1
1 55 1 1 3 LEU O O 10.317 3.851 -1.315 1.00 . A A . 3 LEU O 1 1
1 56 1 1 4 ILE C C 10.485 3.200 -4.921 1.00 . A A . 4 ILE C 1 1
1 57 1 1 4 ILE CA C 10.732 2.407 -3.643 1.00 . A A . 4 ILE CA 1 1
1 58 1 1 4 ILE CB C 11.210 0.991 -4.015 1.00 . A A . 4 ILE CB 1 1
1 59 1 1 4 ILE CD1 C 10.616 -1.050 -5.415 1.00 . A A . 4 ILE CD1 1 1
1 60 1 1 4 ILE CG1 C 10.149 0.274 -4.853 1.00 . A A . 4 ILE CG1 1 1
1 61 1 1 4 ILE CG2 C 11.530 0.193 -2.760 1.00 . A A . 4 ILE CG2 1 1
1 62 1 1 4 ILE H H 8.793 1.781 -3.073 1.00 . A A . 4 ILE H 1 1
1 63 1 1 4 ILE HA H 11.514 2.892 -3.076 1.00 . A A . 4 ILE HA 1 1
1 64 1 1 4 ILE HB H 12.116 1.082 -4.595 1.00 . A A . 4 ILE HB 1 1
1 65 1 1 4 ILE HD11 H 11.684 -1.142 -5.281 1.00 . A A . 4 ILE HD11 1 1
1 66 1 1 4 ILE HD12 H 10.117 -1.857 -4.899 1.00 . A A . 4 ILE HD12 1 1
1 67 1 1 4 ILE HD13 H 10.381 -1.097 -6.469 1.00 . A A . 4 ILE HD13 1 1
1 68 1 1 4 ILE HG12 H 9.282 0.087 -4.239 1.00 . A A . 4 ILE HG12 1 1
1 69 1 1 4 ILE HG13 H 9.868 0.907 -5.682 1.00 . A A . 4 ILE HG13 1 1
1 70 1 1 4 ILE HG21 H 12.593 0.231 -2.571 1.00 . A A . 4 ILE HG21 1 1
1 71 1 1 4 ILE HG22 H 11.001 0.616 -1.920 1.00 . A A . 4 ILE HG22 1 1
1 72 1 1 4 ILE HG23 H 11.226 -0.834 -2.898 1.00 . A A . 4 ILE HG23 1 1
1 73 1 1 4 ILE N N 9.536 2.364 -2.812 1.00 . A A . 4 ILE N 1 1
1 74 1 1 4 ILE O O 9.413 3.776 -5.112 1.00 . A A . 4 ILE O 1 1
1 75 1 1 5 THR C C 11.764 3.060 -8.236 1.00 . A A . 5 THR C 1 1
1 76 1 1 5 THR CA C 11.377 3.948 -7.059 1.00 . A A . 5 THR CA 1 1
1 77 1 1 5 THR CB C 12.267 5.205 -7.065 1.00 . A A . 5 THR CB 1 1
1 78 1 1 5 THR CG2 C 11.510 6.407 -6.519 1.00 . A A . 5 THR CG2 1 1
1 79 1 1 5 THR H H 12.314 2.748 -5.589 1.00 . A A . 5 THR H 1 1
1 80 1 1 5 THR HA H 10.349 4.260 -7.178 1.00 . A A . 5 THR HA 1 1
1 81 1 1 5 THR HB H 12.560 5.415 -8.084 1.00 . A A . 5 THR HB 1 1
1 82 1 1 5 THR HG1 H 14.213 4.971 -6.850 1.00 . A A . 5 THR HG1 1 1
1 83 1 1 5 THR HG21 H 10.494 6.119 -6.292 1.00 . A A . 5 THR HG21 1 1
1 84 1 1 5 THR HG22 H 11.505 7.195 -7.258 1.00 . A A . 5 THR HG22 1 1
1 85 1 1 5 THR HG23 H 11.994 6.759 -5.621 1.00 . A A . 5 THR HG23 1 1
1 86 1 1 5 THR N N 11.485 3.226 -5.798 1.00 . A A . 5 THR N 1 1
1 87 1 1 5 THR O O 12.449 2.049 -8.083 1.00 . A A . 5 THR O 1 1
1 88 1 1 5 THR OG1 O 13.441 4.977 -6.278 1.00 . A A . 5 THR OG1 1 1
1 89 1 1 6 PRO C C 13.072 2.792 -11.073 1.00 . A A . 6 PRO C 1 1
1 90 1 1 6 PRO CA C 11.605 2.696 -10.668 1.00 . A A . 6 PRO CA 1 1
1 91 1 1 6 PRO CB C 10.716 3.374 -11.714 1.00 . A A . 6 PRO CB 1 1
1 92 1 1 6 PRO CD C 10.495 4.639 -9.698 1.00 . A A . 6 PRO CD 1 1
1 93 1 1 6 PRO CG C 10.508 4.755 -11.197 1.00 . A A . 6 PRO CG 1 1
1 94 1 1 6 PRO HA H 11.326 1.657 -10.574 1.00 . A A . 6 PRO HA 1 1
1 95 1 1 6 PRO HB2 H 11.221 3.380 -12.669 1.00 . A A . 6 PRO HB2 1 1
1 96 1 1 6 PRO HB3 H 9.782 2.840 -11.798 1.00 . A A . 6 PRO HB3 1 1
1 97 1 1 6 PRO HD2 H 10.937 5.515 -9.247 1.00 . A A . 6 PRO HD2 1 1
1 98 1 1 6 PRO HD3 H 9.486 4.496 -9.340 1.00 . A A . 6 PRO HD3 1 1
1 99 1 1 6 PRO HG2 H 11.319 5.393 -11.516 1.00 . A A . 6 PRO HG2 1 1
1 100 1 1 6 PRO HG3 H 9.564 5.142 -11.551 1.00 . A A . 6 PRO HG3 1 1
1 101 1 1 6 PRO N N 11.316 3.444 -9.441 1.00 . A A . 6 PRO N 1 1
1 102 1 1 6 PRO O O 13.611 1.885 -11.707 1.00 . A A . 6 PRO O 1 1
1 103 1 1 7 ASP C C 16.008 3.148 -10.246 1.00 . A A . 7 ASP C 1 1
1 104 1 1 7 ASP CA C 15.118 4.109 -11.028 1.00 . A A . 7 ASP CA 1 1
1 105 1 1 7 ASP CB C 15.519 5.554 -10.728 1.00 . A A . 7 ASP CB 1 1
1 106 1 1 7 ASP CG C 15.805 6.349 -11.986 1.00 . A A . 7 ASP CG 1 1
1 107 1 1 7 ASP H H 13.228 4.583 -10.200 1.00 . A A . 7 ASP H 1 1
1 108 1 1 7 ASP HA H 15.247 3.921 -12.083 1.00 . A A . 7 ASP HA 1 1
1 109 1 1 7 ASP HB2 H 14.716 6.040 -10.192 1.00 . A A . 7 ASP HB2 1 1
1 110 1 1 7 ASP HB3 H 16.408 5.554 -10.114 1.00 . A A . 7 ASP HB3 1 1
1 111 1 1 7 ASP N N 13.712 3.896 -10.704 1.00 . A A . 7 ASP N 1 1
1 112 1 1 7 ASP O O 17.035 2.692 -10.747 1.00 . A A . 7 ASP O 1 1
1 113 1 1 7 ASP OD1 O 14.855 6.604 -12.756 1.00 . A A . 7 ASP OD1 1 1
1 114 1 1 7 ASP OD2 O 16.979 6.717 -12.201 1.00 . A A . 7 ASP OD2 1 1
1 115 1 1 8 GLU C C 16.297 0.510 -8.689 1.00 . A A . 8 GLU C 1 1
1 116 1 1 8 GLU CA C 16.369 1.941 -8.164 1.00 . A A . 8 GLU CA 1 1
1 117 1 1 8 GLU CB C 15.847 1.996 -6.726 1.00 . A A . 8 GLU CB 1 1
1 118 1 1 8 GLU CD C 18.112 1.505 -5.720 1.00 . A A . 8 GLU CD 1 1
1 119 1 1 8 GLU CG C 16.899 2.415 -5.713 1.00 . A A . 8 GLU CG 1 1
1 120 1 1 8 GLU H H 14.778 3.242 -8.672 1.00 . A A . 8 GLU H 1 1
1 121 1 1 8 GLU HA H 17.399 2.264 -8.175 1.00 . A A . 8 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 15.030 2.700 -6.679 1.00 . A A . 8 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H 15.483 1.017 -6.451 1.00 . A A . 8 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 17.220 3.420 -5.942 1.00 . A A . 8 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 16.458 2.396 -4.727 1.00 . A A . 8 GLU HG3 1 1
1 126 1 1 8 GLU N N 15.606 2.846 -9.015 1.00 . A A . 8 GLU N 1 1
1 127 1 1 8 GLU O O 17.258 -0.253 -8.581 1.00 . A A . 8 GLU O 1 1
1 128 1 1 8 GLU OE1 O 18.002 0.368 -5.215 1.00 . A A . 8 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O 19.170 1.930 -6.229 1.00 . A A . 8 GLU OE2 1 1
1 130 1 1 9 LEU C C 16.024 -1.524 -10.828 1.00 . A A . 9 LEU C 1 1
1 131 1 1 9 LEU CA C 14.950 -1.188 -9.798 1.00 . A A . 9 LEU CA 1 1
1 132 1 1 9 LEU CB C 13.564 -1.301 -10.434 1.00 . A A . 9 LEU CB 1 1
1 133 1 1 9 LEU CD1 C 13.762 -3.784 -10.713 1.00 . A A . 9 LEU CD1 1 1
1 134 1 1 9 LEU CD2 C 11.905 -2.546 -11.842 1.00 . A A . 9 LEU CD2 1 1
1 135 1 1 9 LEU CG C 13.355 -2.481 -11.383 1.00 . A A . 9 LEU CG 1 1
1 136 1 1 9 LEU H H 14.420 0.802 -9.313 1.00 . A A . 9 LEU H 1 1
1 137 1 1 9 LEU HA H 15.021 -1.890 -8.980 1.00 . A A . 9 LEU HA 1 1
1 138 1 1 9 LEU HB2 H 12.841 -1.385 -9.637 1.00 . A A . 9 LEU HB2 1 1
1 139 1 1 9 LEU HB3 H 13.380 -0.392 -10.989 1.00 . A A . 9 LEU HB3 1 1
1 140 1 1 9 LEU HD11 H 14.808 -3.973 -10.900 1.00 . A A . 9 LEU HD11 1 1
1 141 1 1 9 LEU HD12 H 13.172 -4.595 -11.114 1.00 . A A . 9 LEU HD12 1 1
1 142 1 1 9 LEU HD13 H 13.593 -3.709 -9.649 1.00 . A A . 9 LEU HD13 1 1
1 143 1 1 9 LEU HD21 H 11.840 -3.137 -12.744 1.00 . A A . 9 LEU HD21 1 1
1 144 1 1 9 LEU HD22 H 11.546 -1.547 -12.041 1.00 . A A . 9 LEU HD22 1 1
1 145 1 1 9 LEU HD23 H 11.303 -2.999 -11.069 1.00 . A A . 9 LEU HD23 1 1
1 146 1 1 9 LEU HG H 13.977 -2.347 -12.257 1.00 . A A . 9 LEU HG 1 1
1 147 1 1 9 LEU N N 15.150 0.152 -9.256 1.00 . A A . 9 LEU N 1 1
1 148 1 1 9 LEU O O 16.652 -2.581 -10.764 1.00 . A A . 9 LEU O 1 1
1 149 1 1 10 LYS C C 18.641 -0.700 -12.250 1.00 . A A . 10 LYS C 1 1
1 150 1 1 10 LYS CA C 17.230 -0.815 -12.820 1.00 . A A . 10 LYS CA 1 1
1 151 1 1 10 LYS CB C 17.037 0.209 -13.941 1.00 . A A . 10 LYS CB 1 1
1 152 1 1 10 LYS CD C 16.967 2.629 -14.608 1.00 . A A . 10 LYS CD 1 1
1 153 1 1 10 LYS CE C 18.361 2.843 -15.177 1.00 . A A . 10 LYS CE 1 1
1 154 1 1 10 LYS CG C 16.983 1.645 -13.450 1.00 . A A . 10 LYS CG 1 1
1 155 1 1 10 LYS H H 15.698 0.206 -11.775 1.00 . A A . 10 LYS H 1 1
1 156 1 1 10 LYS HA H 17.098 -1.807 -13.223 1.00 . A A . 10 LYS HA 1 1
1 157 1 1 10 LYS HB2 H 17.856 0.119 -14.639 1.00 . A A . 10 LYS HB2 1 1
1 158 1 1 10 LYS HB3 H 16.111 -0.009 -14.455 1.00 . A A . 10 LYS HB3 1 1
1 159 1 1 10 LYS HD2 H 16.327 2.244 -15.388 1.00 . A A . 10 LYS HD2 1 1
1 160 1 1 10 LYS HD3 H 16.580 3.577 -14.258 1.00 . A A . 10 LYS HD3 1 1
1 161 1 1 10 LYS HE2 H 19.011 2.067 -14.804 1.00 . A A . 10 LYS HE2 1 1
1 162 1 1 10 LYS HE3 H 18.309 2.783 -16.254 1.00 . A A . 10 LYS HE3 1 1
1 163 1 1 10 LYS HG2 H 16.087 1.782 -12.863 1.00 . A A . 10 LYS HG2 1 1
1 164 1 1 10 LYS HG3 H 17.851 1.839 -12.836 1.00 . A A . 10 LYS HG3 1 1
1 165 1 1 10 LYS HZ1 H 18.833 4.308 -13.765 1.00 . A A . 10 LYS HZ1 1 1
1 166 1 1 10 LYS HZ2 H 18.402 4.929 -15.278 1.00 . A A . 10 LYS HZ2 1 1
1 167 1 1 10 LYS HZ3 H 19.924 4.225 -15.056 1.00 . A A . 10 LYS HZ3 1 1
1 168 1 1 10 LYS N N 16.231 -0.617 -11.777 1.00 . A A . 10 LYS N 1 1
1 169 1 1 10 LYS NZ N 18.919 4.169 -14.792 1.00 . A A . 10 LYS NZ 1 1
1 170 1 1 10 LYS O O 19.577 -1.317 -12.757 1.00 . A A . 10 LYS O 1 1
1 171 1 1 11 SER C C 20.613 -1.022 -9.988 1.00 . A A . 11 SER C 1 1
1 172 1 1 11 SER CA C 20.081 0.290 -10.556 1.00 . A A . 11 SER CA 1 1
1 173 1 1 11 SER CB C 19.973 1.334 -9.442 1.00 . A A . 11 SER CB 1 1
1 174 1 1 11 SER H H 17.999 0.558 -10.834 1.00 . A A . 11 SER H 1 1
1 175 1 1 11 SER HA H 20.769 0.648 -11.308 1.00 . A A . 11 SER HA 1 1
1 176 1 1 11 SER HB2 H 19.342 2.145 -9.773 1.00 . A A . 11 SER HB2 1 1
1 177 1 1 11 SER HB3 H 19.540 0.876 -8.565 1.00 . A A . 11 SER HB3 1 1
1 178 1 1 11 SER HG H 21.455 2.592 -9.683 1.00 . A A . 11 SER HG 1 1
1 179 1 1 11 SER N N 18.784 0.093 -11.193 1.00 . A A . 11 SER N 1 1
1 180 1 1 11 SER O O 21.823 -1.225 -9.893 1.00 . A A . 11 SER O 1 1
1 181 1 1 11 SER OG O 21.247 1.854 -9.105 1.00 . A A . 11 SER OG 1 1
1 182 1 1 12 TYR C C 19.916 -4.312 -10.086 1.00 . A A . 12 TYR C 1 1
1 183 1 1 12 TYR CA C 20.074 -3.202 -9.051 1.00 . A A . 12 TYR CA 1 1
1 184 1 1 12 TYR CB C 19.222 -3.514 -7.819 1.00 . A A . 12 TYR CB 1 1
1 185 1 1 12 TYR CD1 C 20.650 -5.166 -6.551 1.00 . A A . 12 TYR CD1 1 1
1 186 1 1 12 TYR CD2 C 18.542 -5.906 -7.380 1.00 . A A . 12 TYR CD2 1 1
1 187 1 1 12 TYR CE1 C 20.887 -6.419 -6.019 1.00 . A A . 12 TYR CE1 1 1
1 188 1 1 12 TYR CE2 C 18.769 -7.161 -6.851 1.00 . A A . 12 TYR CE2 1 1
1 189 1 1 12 TYR CG C 19.476 -4.887 -7.239 1.00 . A A . 12 TYR CG 1 1
1 190 1 1 12 TYR CZ C 19.943 -7.413 -6.172 1.00 . A A . 12 TYR CZ 1 1
1 191 1 1 12 TYR H H 18.749 -1.690 -9.712 1.00 . A A . 12 TYR H 1 1
1 192 1 1 12 TYR HA H 21.111 -3.147 -8.754 1.00 . A A . 12 TYR HA 1 1
1 193 1 1 12 TYR HB2 H 19.433 -2.786 -7.051 1.00 . A A . 12 TYR HB2 1 1
1 194 1 1 12 TYR HB3 H 18.178 -3.454 -8.088 1.00 . A A . 12 TYR HB3 1 1
1 195 1 1 12 TYR HD1 H 21.388 -4.385 -6.433 1.00 . A A . 12 TYR HD1 1 1
1 196 1 1 12 TYR HD2 H 17.623 -5.705 -7.913 1.00 . A A . 12 TYR HD2 1 1
1 197 1 1 12 TYR HE1 H 21.805 -6.617 -5.487 1.00 . A A . 12 TYR HE1 1 1
1 198 1 1 12 TYR HE2 H 18.030 -7.940 -6.971 1.00 . A A . 12 TYR HE2 1 1
1 199 1 1 12 TYR HH H 20.040 -9.327 -6.326 1.00 . A A . 12 TYR HH 1 1
1 200 1 1 12 TYR N N 19.699 -1.910 -9.612 1.00 . A A . 12 TYR N 1 1
1 201 1 1 12 TYR O O 20.822 -5.121 -10.288 1.00 . A A . 12 TYR O 1 1
1 202 1 1 12 TYR OH O 20.173 -8.663 -5.645 1.00 . A A . 12 TYR OH 1 1
1 203 1 1 13 SER C C 19.598 -5.409 -12.788 1.00 . A A . 13 SER C 1 1
1 204 1 1 13 SER CA C 18.480 -5.354 -11.751 1.00 . A A . 13 SER CA 1 1
1 205 1 1 13 SER CB C 17.145 -5.062 -12.440 1.00 . A A . 13 SER CB 1 1
1 206 1 1 13 SER H H 18.076 -3.670 -10.533 1.00 . A A . 13 SER H 1 1
1 207 1 1 13 SER HA H 18.418 -6.311 -11.255 1.00 . A A . 13 SER HA 1 1
1 208 1 1 13 SER HB2 H 16.336 -5.315 -11.772 1.00 . A A . 13 SER HB2 1 1
1 209 1 1 13 SER HB3 H 17.093 -4.012 -12.687 1.00 . A A . 13 SER HB3 1 1
1 210 1 1 13 SER HG H 16.081 -5.875 -13.869 1.00 . A A . 13 SER HG 1 1
1 211 1 1 13 SER N N 18.759 -4.343 -10.739 1.00 . A A . 13 SER N 1 1
1 212 1 1 13 SER O O 20.376 -4.465 -12.929 1.00 . A A . 13 SER O 1 1
1 213 1 1 13 SER OG O 17.009 -5.819 -13.630 1.00 . A A . 13 SER OG 1 1
1 214 1 1 14 VAL C C 20.067 -6.838 -15.919 1.00 . A A . 14 VAL C 1 1
1 215 1 1 14 VAL CA C 20.694 -6.701 -14.536 1.00 . A A . 14 VAL CA 1 1
1 216 1 1 14 VAL CB C 21.562 -7.941 -14.253 1.00 . A A . 14 VAL CB 1 1
1 217 1 1 14 VAL CG1 C 22.184 -7.853 -12.868 1.00 . A A . 14 VAL CG1 1 1
1 218 1 1 14 VAL CG2 C 20.737 -9.212 -14.395 1.00 . A A . 14 VAL CG2 1 1
1 219 1 1 14 VAL H H 19.024 -7.239 -13.352 1.00 . A A . 14 VAL H 1 1
1 220 1 1 14 VAL HA H 21.333 -5.830 -14.526 1.00 . A A . 14 VAL HA 1 1
1 221 1 1 14 VAL HB H 22.359 -7.972 -14.980 1.00 . A A . 14 VAL HB 1 1
1 222 1 1 14 VAL HG11 H 22.615 -8.808 -12.605 1.00 . A A . 14 VAL HG11 1 1
1 223 1 1 14 VAL HG12 H 22.955 -7.096 -12.867 1.00 . A A . 14 VAL HG12 1 1
1 224 1 1 14 VAL HG13 H 21.422 -7.593 -12.147 1.00 . A A . 14 VAL HG13 1 1
1 225 1 1 14 VAL HG21 H 20.997 -9.899 -13.604 1.00 . A A . 14 VAL HG21 1 1
1 226 1 1 14 VAL HG22 H 19.686 -8.969 -14.330 1.00 . A A . 14 VAL HG22 1 1
1 227 1 1 14 VAL HG23 H 20.942 -9.669 -15.352 1.00 . A A . 14 VAL HG23 1 1
1 228 1 1 14 VAL N N 19.672 -6.522 -13.511 1.00 . A A . 14 VAL N 1 1
1 229 1 1 14 VAL O O 20.700 -6.540 -16.932 1.00 . A A . 14 VAL O 1 1
1 230 1 1 15 PHE C C 17.935 -6.134 -17.935 1.00 . A A . 15 PHE C 1 1
1 231 1 1 15 PHE CA C 18.104 -7.468 -17.213 1.00 . A A . 15 PHE CA 1 1
1 232 1 1 15 PHE CB C 16.734 -8.102 -16.963 1.00 . A A . 15 PHE CB 1 1
1 233 1 1 15 PHE CD1 C 16.723 -9.859 -18.754 1.00 . A A . 15 PHE CD1 1 1
1 234 1 1 15 PHE CD2 C 16.483 -10.553 -16.485 1.00 . A A . 15 PHE CD2 1 1
1 235 1 1 15 PHE CE1 C 16.642 -11.175 -19.169 1.00 . A A . 15 PHE CE1 1 1
1 236 1 1 15 PHE CE2 C 16.402 -11.870 -16.894 1.00 . A A . 15 PHE CE2 1 1
1 237 1 1 15 PHE CG C 16.645 -9.533 -17.410 1.00 . A A . 15 PHE CG 1 1
1 238 1 1 15 PHE CZ C 16.480 -12.182 -18.238 1.00 . A A . 15 PHE CZ 1 1
1 239 1 1 15 PHE H H 18.366 -7.512 -15.113 1.00 . A A . 15 PHE H 1 1
1 240 1 1 15 PHE HA H 18.689 -8.129 -17.834 1.00 . A A . 15 PHE HA 1 1
1 241 1 1 15 PHE HB2 H 16.519 -8.071 -15.905 1.00 . A A . 15 PHE HB2 1 1
1 242 1 1 15 PHE HB3 H 15.983 -7.539 -17.495 1.00 . A A . 15 PHE HB3 1 1
1 243 1 1 15 PHE HD1 H 16.849 -9.071 -19.484 1.00 . A A . 15 PHE HD1 1 1
1 244 1 1 15 PHE HD2 H 16.421 -10.311 -15.435 1.00 . A A . 15 PHE HD2 1 1
1 245 1 1 15 PHE HE1 H 16.703 -11.414 -20.220 1.00 . A A . 15 PHE HE1 1 1
1 246 1 1 15 PHE HE2 H 16.275 -12.656 -16.164 1.00 . A A . 15 PHE HE2 1 1
1 247 1 1 15 PHE HZ H 16.417 -13.210 -18.559 1.00 . A A . 15 PHE HZ 1 1
1 248 1 1 15 PHE N N 18.818 -7.291 -15.954 1.00 . A A . 15 PHE N 1 1
1 249 1 1 15 PHE O O 17.293 -5.218 -17.424 1.00 . A A . 15 PHE O 1 1
1 250 1 1 16 GLU C C 16.981 -4.480 -20.250 1.00 . A A . 16 GLU C 1 1
1 251 1 1 16 GLU CA C 18.433 -4.813 -19.918 1.00 . A A . 16 GLU CA 1 1
1 252 1 1 16 GLU CB C 19.242 -4.958 -21.208 1.00 . A A . 16 GLU CB 1 1
1 253 1 1 16 GLU CD C 19.744 -6.425 -23.202 1.00 . A A . 16 GLU CD 1 1
1 254 1 1 16 GLU CG C 18.748 -6.072 -22.115 1.00 . A A . 16 GLU CG 1 1
1 255 1 1 16 GLU H H 19.016 -6.801 -19.480 1.00 . A A . 16 GLU H 1 1
1 256 1 1 16 GLU HA H 18.849 -4.009 -19.331 1.00 . A A . 16 GLU HA 1 1
1 257 1 1 16 GLU HB2 H 19.194 -4.028 -21.755 1.00 . A A . 16 GLU HB2 1 1
1 258 1 1 16 GLU HB3 H 20.272 -5.161 -20.952 1.00 . A A . 16 GLU HB3 1 1
1 259 1 1 16 GLU HG2 H 18.566 -6.952 -21.516 1.00 . A A . 16 GLU HG2 1 1
1 260 1 1 16 GLU HG3 H 17.826 -5.758 -22.580 1.00 . A A . 16 GLU HG3 1 1
1 261 1 1 16 GLU N N 18.518 -6.035 -19.126 1.00 . A A . 16 GLU N 1 1
1 262 1 1 16 GLU O O 16.654 -3.338 -20.573 1.00 . A A . 16 GLU O 1 1
1 263 1 1 16 GLU OE1 O 19.735 -5.753 -24.255 1.00 . A A . 16 GLU OE1 1 1
1 264 1 1 16 GLU OE2 O 20.533 -7.372 -23.001 1.00 . A A . 16 GLU OE2 1 1
1 265 1 1 17 SER C C 14.020 -4.474 -19.376 1.00 . A A . 17 SER C 1 1
1 266 1 1 17 SER CA C 14.700 -5.300 -20.464 1.00 . A A . 17 SER CA 1 1
1 267 1 1 17 SER CB C 14.004 -6.656 -20.599 1.00 . A A . 17 SER CB 1 1
1 268 1 1 17 SER H H 16.438 -6.372 -19.904 1.00 . A A . 17 SER H 1 1
1 269 1 1 17 SER HA H 14.623 -4.771 -21.402 1.00 . A A . 17 SER HA 1 1
1 270 1 1 17 SER HB2 H 14.145 -7.222 -19.691 1.00 . A A . 17 SER HB2 1 1
1 271 1 1 17 SER HB3 H 12.948 -6.501 -20.767 1.00 . A A . 17 SER HB3 1 1
1 272 1 1 17 SER HG H 15.492 -7.307 -21.696 1.00 . A A . 17 SER HG 1 1
1 273 1 1 17 SER N N 16.116 -5.485 -20.168 1.00 . A A . 17 SER N 1 1
1 274 1 1 17 SER O O 13.113 -3.689 -19.652 1.00 . A A . 17 SER O 1 1
1 275 1 1 17 SER OG O 14.536 -7.396 -21.685 1.00 . A A . 17 SER OG 1 1
1 276 1 1 18 VAL C C 14.385 -2.482 -16.990 1.00 . A A . 18 VAL C 1 1
1 277 1 1 18 VAL CA C 13.904 -3.929 -17.006 1.00 . A A . 18 VAL CA 1 1
1 278 1 1 18 VAL CB C 14.273 -4.597 -15.669 1.00 . A A . 18 VAL CB 1 1
1 279 1 1 18 VAL CG1 C 13.664 -3.832 -14.503 1.00 . A A . 18 VAL CG1 1 1
1 280 1 1 18 VAL CG2 C 13.823 -6.050 -15.657 1.00 . A A . 18 VAL CG2 1 1
1 281 1 1 18 VAL H H 15.193 -5.296 -17.980 1.00 . A A . 18 VAL H 1 1
1 282 1 1 18 VAL HA H 12.828 -3.939 -17.105 1.00 . A A . 18 VAL HA 1 1
1 283 1 1 18 VAL HB H 15.348 -4.574 -15.563 1.00 . A A . 18 VAL HB 1 1
1 284 1 1 18 VAL HG11 H 13.656 -4.461 -13.625 1.00 . A A . 18 VAL HG11 1 1
1 285 1 1 18 VAL HG12 H 14.251 -2.946 -14.308 1.00 . A A . 18 VAL HG12 1 1
1 286 1 1 18 VAL HG13 H 12.652 -3.547 -14.750 1.00 . A A . 18 VAL HG13 1 1
1 287 1 1 18 VAL HG21 H 13.204 -6.241 -16.520 1.00 . A A . 18 VAL HG21 1 1
1 288 1 1 18 VAL HG22 H 14.689 -6.696 -15.685 1.00 . A A . 18 VAL HG22 1 1
1 289 1 1 18 VAL HG23 H 13.259 -6.245 -14.757 1.00 . A A . 18 VAL HG23 1 1
1 290 1 1 18 VAL N N 14.467 -4.657 -18.137 1.00 . A A . 18 VAL N 1 1
1 291 1 1 18 VAL O O 13.660 -1.579 -16.573 1.00 . A A . 18 VAL O 1 1
1 292 1 1 19 LYS C C 15.723 -0.170 -18.721 1.00 . A A . 19 LYS C 1 1
1 293 1 1 19 LYS CA C 16.195 -0.931 -17.486 1.00 . A A . 19 LYS CA 1 1
1 294 1 1 19 LYS CB C 17.723 -1.015 -17.479 1.00 . A A . 19 LYS CB 1 1
1 295 1 1 19 LYS CD C 19.791 -2.054 -16.502 1.00 . A A . 19 LYS CD 1 1
1 296 1 1 19 LYS CE C 20.357 -2.745 -15.271 1.00 . A A . 19 LYS CE 1 1
1 297 1 1 19 LYS CG C 18.273 -2.000 -16.461 1.00 . A A . 19 LYS CG 1 1
1 298 1 1 19 LYS H H 16.145 -3.029 -17.765 1.00 . A A . 19 LYS H 1 1
1 299 1 1 19 LYS HA H 15.867 -0.401 -16.605 1.00 . A A . 19 LYS HA 1 1
1 300 1 1 19 LYS HB2 H 18.059 -1.318 -18.460 1.00 . A A . 19 LYS HB2 1 1
1 301 1 1 19 LYS HB3 H 18.124 -0.037 -17.256 1.00 . A A . 19 LYS HB3 1 1
1 302 1 1 19 LYS HD2 H 20.099 -2.601 -17.381 1.00 . A A . 19 LYS HD2 1 1
1 303 1 1 19 LYS HD3 H 20.177 -1.046 -16.549 1.00 . A A . 19 LYS HD3 1 1
1 304 1 1 19 LYS HE2 H 19.578 -2.825 -14.529 1.00 . A A . 19 LYS HE2 1 1
1 305 1 1 19 LYS HE3 H 20.691 -3.733 -15.551 1.00 . A A . 19 LYS HE3 1 1
1 306 1 1 19 LYS HG2 H 17.961 -1.694 -15.473 1.00 . A A . 19 LYS HG2 1 1
1 307 1 1 19 LYS HG3 H 17.880 -2.983 -16.676 1.00 . A A . 19 LYS HG3 1 1
1 308 1 1 19 LYS HZ1 H 21.640 -1.098 -15.204 1.00 . A A . 19 LYS HZ1 1 1
1 309 1 1 19 LYS HZ2 H 22.374 -2.556 -14.763 1.00 . A A . 19 LYS HZ2 1 1
1 310 1 1 19 LYS HZ3 H 21.322 -1.781 -13.689 1.00 . A A . 19 LYS HZ3 1 1
1 311 1 1 19 LYS N N 15.615 -2.268 -17.446 1.00 . A A . 19 LYS N 1 1
1 312 1 1 19 LYS NZ N 21.503 -1.992 -14.691 1.00 . A A . 19 LYS NZ 1 1
1 313 1 1 19 LYS O O 15.282 0.976 -18.627 1.00 . A A . 19 LYS O 1 1
1 314 1 1 20 THR C C 13.967 0.316 -21.043 1.00 . A A . 20 THR C 1 1
1 315 1 1 20 THR CA C 15.399 -0.200 -21.133 1.00 . A A . 20 THR CA 1 1
1 316 1 1 20 THR CB C 15.502 -1.191 -22.308 1.00 . A A . 20 THR CB 1 1
1 317 1 1 20 THR CG2 C 14.465 -2.296 -22.176 1.00 . A A . 20 THR CG2 1 1
1 318 1 1 20 THR H H 16.175 -1.727 -19.891 1.00 . A A . 20 THR H 1 1
1 319 1 1 20 THR HA H 16.059 0.632 -21.332 1.00 . A A . 20 THR HA 1 1
1 320 1 1 20 THR HB H 16.486 -1.638 -22.297 1.00 . A A . 20 THR HB 1 1
1 321 1 1 20 THR HG1 H 16.172 -0.301 -23.935 1.00 . A A . 20 THR HG1 1 1
1 322 1 1 20 THR HG21 H 14.656 -3.060 -22.915 1.00 . A A . 20 THR HG21 1 1
1 323 1 1 20 THR HG22 H 13.479 -1.885 -22.330 1.00 . A A . 20 THR HG22 1 1
1 324 1 1 20 THR HG23 H 14.524 -2.729 -21.188 1.00 . A A . 20 THR HG23 1 1
1 325 1 1 20 THR N N 15.816 -0.815 -19.880 1.00 . A A . 20 THR N 1 1
1 326 1 1 20 THR O O 13.608 1.296 -21.695 1.00 . A A . 20 THR O 1 1
1 327 1 1 20 THR OG1 O 15.316 -0.501 -23.549 1.00 . A A . 20 THR OG1 1 1
1 328 1 1 21 ARG C C 11.660 1.460 -19.501 1.00 . A A . 21 ARG C 1 1
1 329 1 1 21 ARG CA C 11.760 0.042 -20.054 1.00 . A A . 21 ARG CA 1 1
1 330 1 1 21 ARG CB C 11.048 -0.935 -19.116 1.00 . A A . 21 ARG CB 1 1
1 331 1 1 21 ARG CD C 10.069 -3.249 -19.151 1.00 . A A . 21 ARG CD 1 1
1 332 1 1 21 ARG CG C 10.107 -1.890 -19.831 1.00 . A A . 21 ARG CG 1 1
1 333 1 1 21 ARG CZ C 9.689 -4.716 -21.087 1.00 . A A . 21 ARG CZ 1 1
1 334 1 1 21 ARG H H 13.498 -1.124 -19.736 1.00 . A A . 21 ARG H 1 1
1 335 1 1 21 ARG HA H 11.282 0.010 -21.022 1.00 . A A . 21 ARG HA 1 1
1 336 1 1 21 ARG HB2 H 11.790 -1.520 -18.593 1.00 . A A . 21 ARG HB2 1 1
1 337 1 1 21 ARG HB3 H 10.475 -0.370 -18.397 1.00 . A A . 21 ARG HB3 1 1
1 338 1 1 21 ARG HD2 H 10.759 -3.240 -18.320 1.00 . A A . 21 ARG HD2 1 1
1 339 1 1 21 ARG HD3 H 9.069 -3.427 -18.786 1.00 . A A . 21 ARG HD3 1 1
1 340 1 1 21 ARG HE H 11.291 -4.786 -19.902 1.00 . A A . 21 ARG HE 1 1
1 341 1 1 21 ARG HG2 H 9.112 -1.470 -19.828 1.00 . A A . 21 ARG HG2 1 1
1 342 1 1 21 ARG HG3 H 10.443 -2.016 -20.850 1.00 . A A . 21 ARG HG3 1 1
1 343 1 1 21 ARG HH11 H 8.224 -3.369 -20.740 1.00 . A A . 21 ARG HH11 1 1
1 344 1 1 21 ARG HH12 H 7.969 -4.408 -22.102 1.00 . A A . 21 ARG HH12 1 1
1 345 1 1 21 ARG HH21 H 10.967 -6.161 -21.692 1.00 . A A . 21 ARG HH21 1 1
1 346 1 1 21 ARG HH22 H 9.529 -5.997 -22.642 1.00 . A A . 21 ARG HH22 1 1
1 347 1 1 21 ARG N N 13.154 -0.350 -20.230 1.00 . A A . 21 ARG N 1 1
1 348 1 1 21 ARG NE N 10.440 -4.328 -20.062 1.00 . A A . 21 ARG NE 1 1
1 349 1 1 21 ARG NH1 N 8.532 -4.115 -21.329 1.00 . A A . 21 ARG NH1 1 1
1 350 1 1 21 ARG NH2 N 10.095 -5.706 -21.872 1.00 . A A . 21 ARG NH2 1 1
1 351 1 1 21 ARG O O 12.607 1.998 -18.928 1.00 . A A . 21 ARG O 1 1
1 352 1 1 22 PRO C C 10.159 3.526 -17.681 1.00 . A A . 22 PRO C 1 1
1 353 1 1 22 PRO CA C 10.231 3.446 -19.202 1.00 . A A . 22 PRO CA 1 1
1 354 1 1 22 PRO CB C 8.875 3.791 -19.821 1.00 . A A . 22 PRO CB 1 1
1 355 1 1 22 PRO CD C 9.311 1.501 -20.351 1.00 . A A . 22 PRO CD 1 1
1 356 1 1 22 PRO CG C 8.210 2.475 -20.034 1.00 . A A . 22 PRO CG 1 1
1 357 1 1 22 PRO HA H 10.980 4.136 -19.562 1.00 . A A . 22 PRO HA 1 1
1 358 1 1 22 PRO HB2 H 8.313 4.413 -19.139 1.00 . A A . 22 PRO HB2 1 1
1 359 1 1 22 PRO HB3 H 9.024 4.314 -20.754 1.00 . A A . 22 PRO HB3 1 1
1 360 1 1 22 PRO HD2 H 9.079 0.526 -19.949 1.00 . A A . 22 PRO HD2 1 1
1 361 1 1 22 PRO HD3 H 9.469 1.444 -21.417 1.00 . A A . 22 PRO HD3 1 1
1 362 1 1 22 PRO HG2 H 7.691 2.176 -19.137 1.00 . A A . 22 PRO HG2 1 1
1 363 1 1 22 PRO HG3 H 7.521 2.543 -20.863 1.00 . A A . 22 PRO HG3 1 1
1 364 1 1 22 PRO N N 10.484 2.082 -19.676 1.00 . A A . 22 PRO N 1 1
1 365 1 1 22 PRO O O 10.470 2.561 -16.983 1.00 . A A . 22 PRO O 1 1
1 366 1 1 23 ASP C C 8.201 4.640 -15.263 1.00 . A A . 23 ASP C 1 1
1 367 1 1 23 ASP CA C 9.631 4.888 -15.734 1.00 . A A . 23 ASP CA 1 1
1 368 1 1 23 ASP CB C 10.064 6.308 -15.365 1.00 . A A . 23 ASP CB 1 1
1 369 1 1 23 ASP CG C 11.285 6.761 -16.140 1.00 . A A . 23 ASP CG 1 1
1 370 1 1 23 ASP H H 9.512 5.415 -17.782 1.00 . A A . 23 ASP H 1 1
1 371 1 1 23 ASP HA H 10.285 4.183 -15.245 1.00 . A A . 23 ASP HA 1 1
1 372 1 1 23 ASP HB2 H 9.254 6.991 -15.574 1.00 . A A . 23 ASP HB2 1 1
1 373 1 1 23 ASP HB3 H 10.296 6.343 -14.310 1.00 . A A . 23 ASP HB3 1 1
1 374 1 1 23 ASP N N 9.746 4.682 -17.174 1.00 . A A . 23 ASP N 1 1
1 375 1 1 23 ASP O O 7.972 4.295 -14.104 1.00 . A A . 23 ASP O 1 1
1 376 1 1 23 ASP OD1 O 12.403 6.323 -15.796 1.00 . A A . 23 ASP OD1 1 1
1 377 1 1 23 ASP OD2 O 11.123 7.553 -17.092 1.00 . A A . 23 ASP OD2 1 1
1 378 1 1 24 GLU C C 5.521 3.131 -15.701 1.00 . A A . 24 GLU C 1 1
1 379 1 1 24 GLU CA C 5.838 4.617 -15.843 1.00 . A A . 24 GLU CA 1 1
1 380 1 1 24 GLU CB C 4.948 5.239 -16.921 1.00 . A A . 24 GLU CB 1 1
1 381 1 1 24 GLU CD C 5.098 5.787 -19.382 1.00 . A A . 24 GLU CD 1 1
1 382 1 1 24 GLU CG C 5.228 4.714 -18.319 1.00 . A A . 24 GLU CG 1 1
1 383 1 1 24 GLU H H 7.491 5.096 -17.076 1.00 . A A . 24 GLU H 1 1
1 384 1 1 24 GLU HA H 5.642 5.106 -14.901 1.00 . A A . 24 GLU HA 1 1
1 385 1 1 24 GLU HB2 H 3.915 5.033 -16.681 1.00 . A A . 24 GLU HB2 1 1
1 386 1 1 24 GLU HB3 H 5.100 6.308 -16.923 1.00 . A A . 24 GLU HB3 1 1
1 387 1 1 24 GLU HG2 H 6.233 4.321 -18.347 1.00 . A A . 24 GLU HG2 1 1
1 388 1 1 24 GLU HG3 H 4.526 3.922 -18.540 1.00 . A A . 24 GLU HG3 1 1
1 389 1 1 24 GLU N N 7.245 4.820 -16.168 1.00 . A A . 24 GLU N 1 1
1 390 1 1 24 GLU O O 4.805 2.722 -14.786 1.00 . A A . 24 GLU O 1 1
1 391 1 1 24 GLU OE1 O 6.114 6.099 -20.037 1.00 . A A . 24 GLU OE1 1 1
1 392 1 1 24 GLU OE2 O 3.980 6.316 -19.559 1.00 . A A . 24 GLU OE2 1 1
1 393 1 1 25 LEU C C 6.467 0.256 -15.355 1.00 . A A . 25 LEU C 1 1
1 394 1 1 25 LEU CA C 5.834 0.887 -16.590 1.00 . A A . 25 LEU CA 1 1
1 395 1 1 25 LEU CB C 6.403 0.242 -17.856 1.00 . A A . 25 LEU CB 1 1
1 396 1 1 25 LEU CD1 C 6.348 -0.126 -20.334 1.00 . A A . 25 LEU CD1 1 1
1 397 1 1 25 LEU CD2 C 4.209 0.115 -19.061 1.00 . A A . 25 LEU CD2 1 1
1 398 1 1 25 LEU CG C 5.663 0.551 -19.158 1.00 . A A . 25 LEU CG 1 1
1 399 1 1 25 LEU H H 6.620 2.712 -17.317 1.00 . A A . 25 LEU H 1 1
1 400 1 1 25 LEU HA H 4.767 0.718 -16.559 1.00 . A A . 25 LEU HA 1 1
1 401 1 1 25 LEU HB2 H 7.423 0.578 -17.967 1.00 . A A . 25 LEU HB2 1 1
1 402 1 1 25 LEU HB3 H 6.392 -0.829 -17.714 1.00 . A A . 25 LEU HB3 1 1
1 403 1 1 25 LEU HD11 H 5.663 -0.821 -20.798 1.00 . A A . 25 LEU HD11 1 1
1 404 1 1 25 LEU HD12 H 7.220 -0.659 -19.985 1.00 . A A . 25 LEU HD12 1 1
1 405 1 1 25 LEU HD13 H 6.647 0.620 -21.055 1.00 . A A . 25 LEU HD13 1 1
1 406 1 1 25 LEU HD21 H 4.164 -0.938 -18.822 1.00 . A A . 25 LEU HD21 1 1
1 407 1 1 25 LEU HD22 H 3.716 0.290 -20.007 1.00 . A A . 25 LEU HD22 1 1
1 408 1 1 25 LEU HD23 H 3.714 0.681 -18.286 1.00 . A A . 25 LEU HD23 1 1
1 409 1 1 25 LEU HG H 5.682 1.619 -19.331 1.00 . A A . 25 LEU HG 1 1
1 410 1 1 25 LEU N N 6.058 2.328 -16.612 1.00 . A A . 25 LEU N 1 1
1 411 1 1 25 LEU O O 5.850 -0.570 -14.680 1.00 . A A . 25 LEU O 1 1
1 412 1 1 26 LEU C C 7.580 0.254 -12.639 1.00 . A A . 26 LEU C 1 1
1 413 1 1 26 LEU CA C 8.419 0.125 -13.906 1.00 . A A . 26 LEU CA 1 1
1 414 1 1 26 LEU CB C 9.748 0.862 -13.728 1.00 . A A . 26 LEU CB 1 1
1 415 1 1 26 LEU CD1 C 12.124 1.277 -14.409 1.00 . A A . 26 LEU CD1 1 1
1 416 1 1 26 LEU CD2 C 11.168 -1.029 -14.562 1.00 . A A . 26 LEU CD2 1 1
1 417 1 1 26 LEU CG C 10.872 0.459 -14.683 1.00 . A A . 26 LEU CG 1 1
1 418 1 1 26 LEU H H 8.142 1.311 -15.637 1.00 . A A . 26 LEU H 1 1
1 419 1 1 26 LEU HA H 8.618 -0.921 -14.087 1.00 . A A . 26 LEU HA 1 1
1 420 1 1 26 LEU HB2 H 9.562 1.916 -13.863 1.00 . A A . 26 LEU HB2 1 1
1 421 1 1 26 LEU HB3 H 10.091 0.684 -12.719 1.00 . A A . 26 LEU HB3 1 1
1 422 1 1 26 LEU HD11 H 12.624 0.889 -13.535 1.00 . A A . 26 LEU HD11 1 1
1 423 1 1 26 LEU HD12 H 11.850 2.308 -14.239 1.00 . A A . 26 LEU HD12 1 1
1 424 1 1 26 LEU HD13 H 12.787 1.217 -15.261 1.00 . A A . 26 LEU HD13 1 1
1 425 1 1 26 LEU HD21 H 10.554 -1.455 -13.782 1.00 . A A . 26 LEU HD21 1 1
1 426 1 1 26 LEU HD22 H 12.211 -1.169 -14.316 1.00 . A A . 26 LEU HD22 1 1
1 427 1 1 26 LEU HD23 H 10.950 -1.517 -15.500 1.00 . A A . 26 LEU HD23 1 1
1 428 1 1 26 LEU HG H 10.560 0.657 -15.700 1.00 . A A . 26 LEU HG 1 1
1 429 1 1 26 LEU N N 7.702 0.650 -15.063 1.00 . A A . 26 LEU N 1 1
1 430 1 1 26 LEU O O 7.613 -0.615 -11.768 1.00 . A A . 26 LEU O 1 1
1 431 1 1 27 LYS C C 4.884 0.522 -11.280 1.00 . A A . 27 LYS C 1 1
1 432 1 1 27 LYS CA C 5.972 1.586 -11.387 1.00 . A A . 27 LYS CA 1 1
1 433 1 1 27 LYS CB C 5.336 2.974 -11.478 1.00 . A A . 27 LYS CB 1 1
1 434 1 1 27 LYS CD C 6.326 5.252 -11.852 1.00 . A A . 27 LYS CD 1 1
1 435 1 1 27 LYS CE C 5.336 6.356 -11.514 1.00 . A A . 27 LYS CE 1 1
1 436 1 1 27 LYS CG C 6.200 4.079 -10.894 1.00 . A A . 27 LYS CG 1 1
1 437 1 1 27 LYS H H 6.840 2.000 -13.273 1.00 . A A . 27 LYS H 1 1
1 438 1 1 27 LYS HA H 6.591 1.540 -10.504 1.00 . A A . 27 LYS HA 1 1
1 439 1 1 27 LYS HB2 H 5.148 3.203 -12.517 1.00 . A A . 27 LYS HB2 1 1
1 440 1 1 27 LYS HB3 H 4.396 2.962 -10.945 1.00 . A A . 27 LYS HB3 1 1
1 441 1 1 27 LYS HD2 H 7.328 5.651 -11.788 1.00 . A A . 27 LYS HD2 1 1
1 442 1 1 27 LYS HD3 H 6.137 4.906 -12.858 1.00 . A A . 27 LYS HD3 1 1
1 443 1 1 27 LYS HE2 H 4.721 6.548 -12.380 1.00 . A A . 27 LYS HE2 1 1
1 444 1 1 27 LYS HE3 H 4.713 6.025 -10.696 1.00 . A A . 27 LYS HE3 1 1
1 445 1 1 27 LYS HG2 H 5.752 4.425 -9.975 1.00 . A A . 27 LYS HG2 1 1
1 446 1 1 27 LYS HG3 H 7.185 3.683 -10.691 1.00 . A A . 27 LYS HG3 1 1
1 447 1 1 27 LYS HZ1 H 5.356 8.252 -10.638 1.00 . A A . 27 LYS HZ1 1 1
1 448 1 1 27 LYS HZ2 H 6.397 8.099 -11.962 1.00 . A A . 27 LYS HZ2 1 1
1 449 1 1 27 LYS HZ3 H 6.813 7.407 -10.475 1.00 . A A . 27 LYS HZ3 1 1
1 450 1 1 27 LYS N N 6.825 1.343 -12.545 1.00 . A A . 27 LYS N 1 1
1 451 1 1 27 LYS NZ N 6.024 7.617 -11.119 1.00 . A A . 27 LYS NZ 1 1
1 452 1 1 27 LYS O O 4.610 0.009 -10.195 1.00 . A A . 27 LYS O 1 1
1 453 1 1 28 GLN C C 3.736 -2.166 -11.990 1.00 . A A . 28 GLN C 1 1
1 454 1 1 28 GLN CA C 3.212 -0.808 -12.444 1.00 . A A . 28 GLN CA 1 1
1 455 1 1 28 GLN CB C 2.628 -0.919 -13.854 1.00 . A A . 28 GLN CB 1 1
1 456 1 1 28 GLN CD C 0.434 -0.571 -15.058 1.00 . A A . 28 GLN CD 1 1
1 457 1 1 28 GLN CG C 1.454 0.015 -14.101 1.00 . A A . 28 GLN CG 1 1
1 458 1 1 28 GLN H H 4.532 0.639 -13.244 1.00 . A A . 28 GLN H 1 1
1 459 1 1 28 GLN HA H 2.434 -0.491 -11.766 1.00 . A A . 28 GLN HA 1 1
1 460 1 1 28 GLN HB2 H 3.402 -0.688 -14.570 1.00 . A A . 28 GLN HB2 1 1
1 461 1 1 28 GLN HB3 H 2.292 -1.933 -14.013 1.00 . A A . 28 GLN HB3 1 1
1 462 1 1 28 GLN HE21 H 1.807 -0.686 -16.491 1.00 . A A . 28 GLN HE21 1 1
1 463 1 1 28 GLN HE22 H 0.228 -1.242 -16.917 1.00 . A A . 28 GLN HE22 1 1
1 464 1 1 28 GLN HG2 H 0.966 0.217 -13.159 1.00 . A A . 28 GLN HG2 1 1
1 465 1 1 28 GLN HG3 H 1.828 0.939 -14.518 1.00 . A A . 28 GLN HG3 1 1
1 466 1 1 28 GLN N N 4.269 0.195 -12.412 1.00 . A A . 28 GLN N 1 1
1 467 1 1 28 GLN NE2 N 0.866 -0.862 -16.279 1.00 . A A . 28 GLN NE2 1 1
1 468 1 1 28 GLN O O 3.061 -2.890 -11.258 1.00 . A A . 28 GLN O 1 1
1 469 1 1 28 GLN OE1 O -0.730 -0.759 -14.703 1.00 . A A . 28 GLN OE1 1 1
1 470 1 1 29 ASP C C 5.838 -3.839 -10.569 1.00 . A A . 29 ASP C 1 1
1 471 1 1 29 ASP CA C 5.558 -3.778 -12.067 1.00 . A A . 29 ASP CA 1 1
1 472 1 1 29 ASP CB C 6.856 -3.982 -12.850 1.00 . A A . 29 ASP CB 1 1
1 473 1 1 29 ASP CG C 7.748 -5.038 -12.227 1.00 . A A . 29 ASP CG 1 1
1 474 1 1 29 ASP H H 5.432 -1.886 -13.010 1.00 . A A . 29 ASP H 1 1
1 475 1 1 29 ASP HA H 4.866 -4.566 -12.323 1.00 . A A . 29 ASP HA 1 1
1 476 1 1 29 ASP HB2 H 6.616 -4.289 -13.858 1.00 . A A . 29 ASP HB2 1 1
1 477 1 1 29 ASP HB3 H 7.400 -3.049 -12.882 1.00 . A A . 29 ASP HB3 1 1
1 478 1 1 29 ASP N N 4.943 -2.506 -12.429 1.00 . A A . 29 ASP N 1 1
1 479 1 1 29 ASP O O 5.494 -4.815 -9.902 1.00 . A A . 29 ASP O 1 1
1 480 1 1 29 ASP OD1 O 7.233 -6.123 -11.885 1.00 . A A . 29 ASP OD1 1 1
1 481 1 1 29 ASP OD2 O 8.961 -4.779 -12.083 1.00 . A A . 29 ASP OD2 1 1
1 482 1 1 30 ILE C C 5.548 -2.920 -7.767 1.00 . A A . 30 ILE C 1 1
1 483 1 1 30 ILE CA C 6.792 -2.725 -8.627 1.00 . A A . 30 ILE CA 1 1
1 484 1 1 30 ILE CB C 7.449 -1.381 -8.262 1.00 . A A . 30 ILE CB 1 1
1 485 1 1 30 ILE CD1 C 9.071 0.266 -9.327 1.00 . A A . 30 ILE CD1 1 1
1 486 1 1 30 ILE CG1 C 8.740 -1.186 -9.060 1.00 . A A . 30 ILE CG1 1 1
1 487 1 1 30 ILE CG2 C 7.729 -1.317 -6.768 1.00 . A A . 30 ILE CG2 1 1
1 488 1 1 30 ILE H H 6.714 -2.043 -10.629 1.00 . A A . 30 ILE H 1 1
1 489 1 1 30 ILE HA H 7.494 -3.517 -8.410 1.00 . A A . 30 ILE HA 1 1
1 490 1 1 30 ILE HB H 6.758 -0.589 -8.508 1.00 . A A . 30 ILE HB 1 1
1 491 1 1 30 ILE HD11 H 9.333 0.390 -10.368 1.00 . A A . 30 ILE HD11 1 1
1 492 1 1 30 ILE HD12 H 8.214 0.880 -9.095 1.00 . A A . 30 ILE HD12 1 1
1 493 1 1 30 ILE HD13 H 9.906 0.564 -8.709 1.00 . A A . 30 ILE HD13 1 1
1 494 1 1 30 ILE HG12 H 9.563 -1.618 -8.513 1.00 . A A . 30 ILE HG12 1 1
1 495 1 1 30 ILE HG13 H 8.644 -1.686 -10.013 1.00 . A A . 30 ILE HG13 1 1
1 496 1 1 30 ILE HG21 H 6.800 -1.406 -6.223 1.00 . A A . 30 ILE HG21 1 1
1 497 1 1 30 ILE HG22 H 8.387 -2.127 -6.490 1.00 . A A . 30 ILE HG22 1 1
1 498 1 1 30 ILE HG23 H 8.197 -0.374 -6.529 1.00 . A A . 30 ILE HG23 1 1
1 499 1 1 30 ILE N N 6.465 -2.790 -10.046 1.00 . A A . 30 ILE N 1 1
1 500 1 1 30 ILE O O 5.533 -3.748 -6.855 1.00 . A A . 30 ILE O 1 1
1 501 1 1 31 LEU C C 2.620 -3.623 -7.482 1.00 . A A . 31 LEU C 1 1
1 502 1 1 31 LEU CA C 3.252 -2.244 -7.321 1.00 . A A . 31 LEU CA 1 1
1 503 1 1 31 LEU CB C 2.277 -1.164 -7.793 1.00 . A A . 31 LEU CB 1 1
1 504 1 1 31 LEU CD1 C 1.595 1.244 -7.931 1.00 . A A . 31 LEU CD1 1 1
1 505 1 1 31 LEU CD2 C 3.152 0.490 -6.125 1.00 . A A . 31 LEU CD2 1 1
1 506 1 1 31 LEU CG C 2.716 0.283 -7.568 1.00 . A A . 31 LEU CG 1 1
1 507 1 1 31 LEU H H 4.575 -1.513 -8.802 1.00 . A A . 31 LEU H 1 1
1 508 1 1 31 LEU HA H 3.476 -2.083 -6.276 1.00 . A A . 31 LEU HA 1 1
1 509 1 1 31 LEU HB2 H 2.120 -1.301 -8.852 1.00 . A A . 31 LEU HB2 1 1
1 510 1 1 31 LEU HB3 H 1.342 -1.313 -7.270 1.00 . A A . 31 LEU HB3 1 1
1 511 1 1 31 LEU HD11 H 1.182 1.672 -7.030 1.00 . A A . 31 LEU HD11 1 1
1 512 1 1 31 LEU HD12 H 0.822 0.710 -8.463 1.00 . A A . 31 LEU HD12 1 1
1 513 1 1 31 LEU HD13 H 1.986 2.032 -8.559 1.00 . A A . 31 LEU HD13 1 1
1 514 1 1 31 LEU HD21 H 4.231 0.523 -6.076 1.00 . A A . 31 LEU HD21 1 1
1 515 1 1 31 LEU HD22 H 2.791 -0.329 -5.519 1.00 . A A . 31 LEU HD22 1 1
1 516 1 1 31 LEU HD23 H 2.746 1.419 -5.756 1.00 . A A . 31 LEU HD23 1 1
1 517 1 1 31 LEU HG H 3.561 0.499 -8.208 1.00 . A A . 31 LEU HG 1 1
1 518 1 1 31 LEU N N 4.504 -2.154 -8.065 1.00 . A A . 31 LEU N 1 1
1 519 1 1 31 LEU O O 1.911 -4.098 -6.596 1.00 . A A . 31 LEU O 1 1
1 520 1 1 32 GLU C C 3.153 -6.664 -8.181 1.00 . A A . 32 GLU C 1 1
1 521 1 1 32 GLU CA C 2.343 -5.585 -8.894 1.00 . A A . 32 GLU CA 1 1
1 522 1 1 32 GLU CB C 2.331 -5.852 -10.401 1.00 . A A . 32 GLU CB 1 1
1 523 1 1 32 GLU CD C 0.957 -4.732 -12.200 1.00 . A A . 32 GLU CD 1 1
1 524 1 1 32 GLU CG C 0.958 -5.702 -11.034 1.00 . A A . 32 GLU CG 1 1
1 525 1 1 32 GLU H H 3.458 -3.829 -9.286 1.00 . A A . 32 GLU H 1 1
1 526 1 1 32 GLU HA H 1.329 -5.612 -8.525 1.00 . A A . 32 GLU HA 1 1
1 527 1 1 32 GLU HB2 H 3.005 -5.160 -10.882 1.00 . A A . 32 GLU HB2 1 1
1 528 1 1 32 GLU HB3 H 2.677 -6.860 -10.578 1.00 . A A . 32 GLU HB3 1 1
1 529 1 1 32 GLU HG2 H 0.632 -6.668 -11.390 1.00 . A A . 32 GLU HG2 1 1
1 530 1 1 32 GLU HG3 H 0.267 -5.343 -10.286 1.00 . A A . 32 GLU HG3 1 1
1 531 1 1 32 GLU N N 2.885 -4.260 -8.618 1.00 . A A . 32 GLU N 1 1
1 532 1 1 32 GLU O O 2.647 -7.748 -7.894 1.00 . A A . 32 GLU O 1 1
1 533 1 1 32 GLU OE1 O 1.930 -4.745 -12.983 1.00 . A A . 32 GLU OE1 1 1
1 534 1 1 32 GLU OE2 O -0.017 -3.961 -12.330 1.00 . A A . 32 GLU OE2 1 1
1 535 1 1 33 ALA C C 4.997 -7.351 -5.726 1.00 . A A . 33 ALA C 1 1
1 536 1 1 33 ALA CA C 5.297 -7.300 -7.220 1.00 . A A . 33 ALA CA 1 1
1 537 1 1 33 ALA CB C 6.752 -6.925 -7.457 1.00 . A A . 33 ALA CB 1 1
1 538 1 1 33 ALA H H 4.762 -5.478 -8.154 1.00 . A A . 33 ALA H 1 1
1 539 1 1 33 ALA HA H 5.129 -8.279 -7.645 1.00 . A A . 33 ALA HA 1 1
1 540 1 1 33 ALA HB1 H 7.220 -6.687 -6.512 1.00 . A A . 33 ALA HB1 1 1
1 541 1 1 33 ALA HB2 H 7.268 -7.756 -7.914 1.00 . A A . 33 ALA HB2 1 1
1 542 1 1 33 ALA HB3 H 6.802 -6.067 -8.110 1.00 . A A . 33 ALA HB3 1 1
1 543 1 1 33 ALA N N 4.416 -6.358 -7.900 1.00 . A A . 33 ALA N 1 1
1 544 1 1 33 ALA O O 4.916 -8.428 -5.135 1.00 . A A . 33 ALA O 1 1
1 545 1 1 34 THR C C 3.294 -6.881 -3.335 1.00 . A A . 34 THR C 1 1
1 546 1 1 34 THR CA C 4.547 -6.091 -3.693 1.00 . A A . 34 THR CA 1 1
1 547 1 1 34 THR CB C 4.362 -4.628 -3.247 1.00 . A A . 34 THR CB 1 1
1 548 1 1 34 THR CG2 C 3.040 -4.071 -3.754 1.00 . A A . 34 THR CG2 1 1
1 549 1 1 34 THR H H 4.912 -5.355 -5.644 1.00 . A A . 34 THR H 1 1
1 550 1 1 34 THR HA H 5.388 -6.505 -3.157 1.00 . A A . 34 THR HA 1 1
1 551 1 1 34 THR HB H 5.166 -4.037 -3.661 1.00 . A A . 34 THR HB 1 1
1 552 1 1 34 THR HG1 H 5.035 -5.183 -1.479 1.00 . A A . 34 THR HG1 1 1
1 553 1 1 34 THR HG21 H 2.662 -4.703 -4.544 1.00 . A A . 34 THR HG21 1 1
1 554 1 1 34 THR HG22 H 3.192 -3.072 -4.133 1.00 . A A . 34 THR HG22 1 1
1 555 1 1 34 THR HG23 H 2.327 -4.044 -2.943 1.00 . A A . 34 THR HG23 1 1
1 556 1 1 34 THR N N 4.835 -6.179 -5.119 1.00 . A A . 34 THR N 1 1
1 557 1 1 34 THR O O 3.109 -7.283 -2.187 1.00 . A A . 34 THR O 1 1
1 558 1 1 34 THR OG1 O 4.405 -4.542 -1.819 1.00 . A A . 34 THR OG1 1 1
1 559 1 1 35 ALA C C 1.492 -9.303 -3.764 1.00 . A A . 35 ALA C 1 1
1 560 1 1 35 ALA CA C 1.201 -7.848 -4.116 1.00 . A A . 35 ALA CA 1 1
1 561 1 1 35 ALA CB C 0.319 -7.768 -5.352 1.00 . A A . 35 ALA CB 1 1
1 562 1 1 35 ALA H H 2.639 -6.757 -5.220 1.00 . A A . 35 ALA H 1 1
1 563 1 1 35 ALA HA H 0.670 -7.389 -3.294 1.00 . A A . 35 ALA HA 1 1
1 564 1 1 35 ALA HB1 H -0.576 -7.209 -5.119 1.00 . A A . 35 ALA HB1 1 1
1 565 1 1 35 ALA HB2 H 0.857 -7.272 -6.147 1.00 . A A . 35 ALA HB2 1 1
1 566 1 1 35 ALA HB3 H 0.049 -8.765 -5.667 1.00 . A A . 35 ALA HB3 1 1
1 567 1 1 35 ALA N N 2.436 -7.102 -4.326 1.00 . A A . 35 ALA N 1 1
1 568 1 1 35 ALA O O 0.715 -9.949 -3.061 1.00 . A A . 35 ALA O 1 1
1 569 1 1 36 ASP C C 3.563 -11.341 -2.584 1.00 . A A . 36 ASP C 1 1
1 570 1 1 36 ASP CA C 3.008 -11.193 -3.997 1.00 . A A . 36 ASP CA 1 1
1 571 1 1 36 ASP CB C 4.050 -11.652 -5.019 1.00 . A A . 36 ASP CB 1 1
1 572 1 1 36 ASP CG C 4.072 -13.158 -5.186 1.00 . A A . 36 ASP CG 1 1
1 573 1 1 36 ASP H H 3.193 -9.248 -4.813 1.00 . A A . 36 ASP H 1 1
1 574 1 1 36 ASP HA H 2.128 -11.812 -4.091 1.00 . A A . 36 ASP HA 1 1
1 575 1 1 36 ASP HB2 H 3.826 -11.205 -5.977 1.00 . A A . 36 ASP HB2 1 1
1 576 1 1 36 ASP HB3 H 5.028 -11.328 -4.695 1.00 . A A . 36 ASP HB3 1 1
1 577 1 1 36 ASP N N 2.614 -9.813 -4.259 1.00 . A A . 36 ASP N 1 1
1 578 1 1 36 ASP O O 3.156 -12.230 -1.836 1.00 . A A . 36 ASP O 1 1
1 579 1 1 36 ASP OD1 O 5.116 -13.692 -5.616 1.00 . A A . 36 ASP OD1 1 1
1 580 1 1 36 ASP OD2 O 3.046 -13.803 -4.887 1.00 . A A . 36 ASP OD2 1 1
1 581 1 1 37 ILE C C 4.051 -10.385 0.193 1.00 . A A . 37 ILE C 1 1
1 582 1 1 37 ILE CA C 5.106 -10.497 -0.903 1.00 . A A . 37 ILE CA 1 1
1 583 1 1 37 ILE CB C 6.134 -9.363 -0.729 1.00 . A A . 37 ILE CB 1 1
1 584 1 1 37 ILE CD1 C 8.218 -8.322 -1.753 1.00 . A A . 37 ILE CD1 1 1
1 585 1 1 37 ILE CG1 C 7.171 -9.409 -1.852 1.00 . A A . 37 ILE CG1 1 1
1 586 1 1 37 ILE CG2 C 6.811 -9.467 0.630 1.00 . A A . 37 ILE CG2 1 1
1 587 1 1 37 ILE H H 4.778 -9.778 -2.866 1.00 . A A . 37 ILE H 1 1
1 588 1 1 37 ILE HA H 5.620 -11.442 -0.797 1.00 . A A . 37 ILE HA 1 1
1 589 1 1 37 ILE HB H 5.609 -8.422 -0.771 1.00 . A A . 37 ILE HB 1 1
1 590 1 1 37 ILE HD11 H 7.771 -7.427 -1.346 1.00 . A A . 37 ILE HD11 1 1
1 591 1 1 37 ILE HD12 H 9.019 -8.650 -1.108 1.00 . A A . 37 ILE HD12 1 1
1 592 1 1 37 ILE HD13 H 8.613 -8.111 -2.737 1.00 . A A . 37 ILE HD13 1 1
1 593 1 1 37 ILE HG12 H 7.679 -10.360 -1.827 1.00 . A A . 37 ILE HG12 1 1
1 594 1 1 37 ILE HG13 H 6.667 -9.299 -2.802 1.00 . A A . 37 ILE HG13 1 1
1 595 1 1 37 ILE HG21 H 7.860 -9.689 0.493 1.00 . A A . 37 ILE HG21 1 1
1 596 1 1 37 ILE HG22 H 6.709 -8.529 1.155 1.00 . A A . 37 ILE HG22 1 1
1 597 1 1 37 ILE HG23 H 6.349 -10.255 1.204 1.00 . A A . 37 ILE HG23 1 1
1 598 1 1 37 ILE N N 4.495 -10.464 -2.226 1.00 . A A . 37 ILE N 1 1
1 599 1 1 37 ILE O O 4.082 -11.125 1.176 1.00 . A A . 37 ILE O 1 1
1 600 1 1 38 ILE C C 1.105 -10.443 1.027 1.00 . A A . 38 ILE C 1 1
1 601 1 1 38 ILE CA C 2.052 -9.248 0.987 1.00 . A A . 38 ILE CA 1 1
1 602 1 1 38 ILE CB C 1.243 -7.976 0.672 1.00 . A A . 38 ILE CB 1 1
1 603 1 1 38 ILE CD1 C 1.487 -5.491 0.179 1.00 . A A . 38 ILE CD1 1 1
1 604 1 1 38 ILE CG1 C 2.153 -6.747 0.696 1.00 . A A . 38 ILE CG1 1 1
1 605 1 1 38 ILE CG2 C 0.101 -7.816 1.665 1.00 . A A . 38 ILE CG2 1 1
1 606 1 1 38 ILE H H 3.147 -8.897 -0.790 1.00 . A A . 38 ILE H 1 1
1 607 1 1 38 ILE HA H 2.507 -9.130 1.960 1.00 . A A . 38 ILE HA 1 1
1 608 1 1 38 ILE HB H 0.818 -8.082 -0.315 1.00 . A A . 38 ILE HB 1 1
1 609 1 1 38 ILE HD11 H 2.243 -4.786 -0.136 1.00 . A A . 38 ILE HD11 1 1
1 610 1 1 38 ILE HD12 H 0.853 -5.739 -0.659 1.00 . A A . 38 ILE HD12 1 1
1 611 1 1 38 ILE HD13 H 0.890 -5.051 0.964 1.00 . A A . 38 ILE HD13 1 1
1 612 1 1 38 ILE HG12 H 2.469 -6.560 1.711 1.00 . A A . 38 ILE HG12 1 1
1 613 1 1 38 ILE HG13 H 3.022 -6.940 0.083 1.00 . A A . 38 ILE HG13 1 1
1 614 1 1 38 ILE HG21 H 0.136 -6.827 2.097 1.00 . A A . 38 ILE HG21 1 1
1 615 1 1 38 ILE HG22 H -0.841 -7.951 1.154 1.00 . A A . 38 ILE HG22 1 1
1 616 1 1 38 ILE HG23 H 0.197 -8.554 2.446 1.00 . A A . 38 ILE HG23 1 1
1 617 1 1 38 ILE N N 3.118 -9.456 0.015 1.00 . A A . 38 ILE N 1 1
1 618 1 1 38 ILE O O 0.583 -10.800 2.084 1.00 . A A . 38 ILE O 1 1
1 619 1 1 39 LEU C C 0.583 -13.407 0.530 1.00 . A A . 39 LEU C 1 1
1 620 1 1 39 LEU CA C 0.006 -12.216 -0.228 1.00 . A A . 39 LEU CA 1 1
1 621 1 1 39 LEU CB C -0.217 -12.589 -1.695 1.00 . A A . 39 LEU CB 1 1
1 622 1 1 39 LEU CD1 C -1.574 -12.406 -3.794 1.00 . A A . 39 LEU CD1 1 1
1 623 1 1 39 LEU CD2 C -2.688 -13.009 -1.637 1.00 . A A . 39 LEU CD2 1 1
1 624 1 1 39 LEU CG C -1.573 -12.203 -2.287 1.00 . A A . 39 LEU CG 1 1
1 625 1 1 39 LEU H H 1.334 -10.729 -0.938 1.00 . A A . 39 LEU H 1 1
1 626 1 1 39 LEU HA H -0.942 -11.948 0.215 1.00 . A A . 39 LEU HA 1 1
1 627 1 1 39 LEU HB2 H 0.549 -12.104 -2.279 1.00 . A A . 39 LEU HB2 1 1
1 628 1 1 39 LEU HB3 H -0.110 -13.661 -1.782 1.00 . A A . 39 LEU HB3 1 1
1 629 1 1 39 LEU HD11 H -2.589 -12.371 -4.161 1.00 . A A . 39 LEU HD11 1 1
1 630 1 1 39 LEU HD12 H -1.140 -13.367 -4.028 1.00 . A A . 39 LEU HD12 1 1
1 631 1 1 39 LEU HD13 H -0.994 -11.625 -4.263 1.00 . A A . 39 LEU HD13 1 1
1 632 1 1 39 LEU HD21 H -2.739 -12.769 -0.585 1.00 . A A . 39 LEU HD21 1 1
1 633 1 1 39 LEU HD22 H -2.486 -14.064 -1.756 1.00 . A A . 39 LEU HD22 1 1
1 634 1 1 39 LEU HD23 H -3.629 -12.766 -2.108 1.00 . A A . 39 LEU HD23 1 1
1 635 1 1 39 LEU HG H -1.758 -11.156 -2.092 1.00 . A A . 39 LEU HG 1 1
1 636 1 1 39 LEU N N 0.889 -11.059 -0.130 1.00 . A A . 39 LEU N 1 1
1 637 1 1 39 LEU O O -0.147 -14.311 0.936 1.00 . A A . 39 LEU O 1 1
1 638 1 1 40 LYS C C 2.494 -14.268 2.939 1.00 . A A . 40 LYS C 1 1
1 639 1 1 40 LYS CA C 2.575 -14.478 1.431 1.00 . A A . 40 LYS CA 1 1
1 640 1 1 40 LYS CB C 4.039 -14.565 0.995 1.00 . A A . 40 LYS CB 1 1
1 641 1 1 40 LYS CD C 5.442 -15.152 -1.005 1.00 . A A . 40 LYS CD 1 1
1 642 1 1 40 LYS CE C 5.671 -16.150 -2.129 1.00 . A A . 40 LYS CE 1 1
1 643 1 1 40 LYS CG C 4.285 -15.574 -0.114 1.00 . A A . 40 LYS CG 1 1
1 644 1 1 40 LYS H H 2.427 -12.652 0.371 1.00 . A A . 40 LYS H 1 1
1 645 1 1 40 LYS HA H 2.079 -15.404 1.181 1.00 . A A . 40 LYS HA 1 1
1 646 1 1 40 LYS HB2 H 4.357 -13.593 0.645 1.00 . A A . 40 LYS HB2 1 1
1 647 1 1 40 LYS HB3 H 4.640 -14.845 1.848 1.00 . A A . 40 LYS HB3 1 1
1 648 1 1 40 LYS HD2 H 5.220 -14.187 -1.435 1.00 . A A . 40 LYS HD2 1 1
1 649 1 1 40 LYS HD3 H 6.340 -15.084 -0.407 1.00 . A A . 40 LYS HD3 1 1
1 650 1 1 40 LYS HE2 H 6.561 -15.866 -2.670 1.00 . A A . 40 LYS HE2 1 1
1 651 1 1 40 LYS HE3 H 5.810 -17.131 -1.700 1.00 . A A . 40 LYS HE3 1 1
1 652 1 1 40 LYS HG2 H 4.516 -16.531 0.328 1.00 . A A . 40 LYS HG2 1 1
1 653 1 1 40 LYS HG3 H 3.392 -15.659 -0.715 1.00 . A A . 40 LYS HG3 1 1
1 654 1 1 40 LYS HZ1 H 4.867 -16.165 -4.057 1.00 . A A . 40 LYS HZ1 1 1
1 655 1 1 40 LYS HZ2 H 3.897 -15.378 -2.916 1.00 . A A . 40 LYS HZ2 1 1
1 656 1 1 40 LYS HZ3 H 3.976 -17.067 -2.936 1.00 . A A . 40 LYS HZ3 1 1
1 657 1 1 40 LYS N N 1.898 -13.401 0.718 1.00 . A A . 40 LYS N 1 1
1 658 1 1 40 LYS NZ N 4.522 -16.193 -3.076 1.00 . A A . 40 LYS NZ 1 1
1 659 1 1 40 LYS O O 2.172 -15.190 3.688 1.00 . A A . 40 LYS O 1 1
1 660 1 1 41 VAL C C 1.309 -12.626 5.299 1.00 . A A . 41 VAL C 1 1
1 661 1 1 41 VAL CA C 2.747 -12.717 4.798 1.00 . A A . 41 VAL CA 1 1
1 662 1 1 41 VAL CB C 3.464 -11.384 5.084 1.00 . A A . 41 VAL CB 1 1
1 663 1 1 41 VAL CG1 C 4.908 -11.442 4.610 1.00 . A A . 41 VAL CG1 1 1
1 664 1 1 41 VAL CG2 C 2.724 -10.229 4.427 1.00 . A A . 41 VAL CG2 1 1
1 665 1 1 41 VAL H H 3.039 -12.355 2.733 1.00 . A A . 41 VAL H 1 1
1 666 1 1 41 VAL HA H 3.257 -13.500 5.339 1.00 . A A . 41 VAL HA 1 1
1 667 1 1 41 VAL HB H 3.465 -11.221 6.152 1.00 . A A . 41 VAL HB 1 1
1 668 1 1 41 VAL HG11 H 5.183 -12.469 4.421 1.00 . A A . 41 VAL HG11 1 1
1 669 1 1 41 VAL HG12 H 5.012 -10.867 3.701 1.00 . A A . 41 VAL HG12 1 1
1 670 1 1 41 VAL HG13 H 5.553 -11.030 5.372 1.00 . A A . 41 VAL HG13 1 1
1 671 1 1 41 VAL HG21 H 3.375 -9.370 4.371 1.00 . A A . 41 VAL HG21 1 1
1 672 1 1 41 VAL HG22 H 2.420 -10.516 3.430 1.00 . A A . 41 VAL HG22 1 1
1 673 1 1 41 VAL HG23 H 1.850 -9.981 5.011 1.00 . A A . 41 VAL HG23 1 1
1 674 1 1 41 VAL N N 2.788 -13.048 3.379 1.00 . A A . 41 VAL N 1 1
1 675 1 1 41 VAL O O 1.039 -12.833 6.481 1.00 . A A . 41 VAL O 1 1
1 676 1 1 42 GLY C C -1.325 -10.885 5.440 1.00 . A A . 42 GLY C 1 1
1 677 1 1 42 GLY CA C -1.009 -12.202 4.758 1.00 . A A . 42 GLY CA 1 1
1 678 1 1 42 GLY H H 0.664 -12.160 3.462 1.00 . A A . 42 GLY H 1 1
1 679 1 1 42 GLY HA2 H -1.613 -12.288 3.867 1.00 . A A . 42 GLY HA2 1 1
1 680 1 1 42 GLY HA3 H -1.259 -13.010 5.430 1.00 . A A . 42 GLY HA3 1 1
1 681 1 1 42 GLY N N 0.390 -12.314 4.390 1.00 . A A . 42 GLY N 1 1
1 682 1 1 42 GLY O O -2.178 -10.825 6.326 1.00 . A A . 42 GLY O 1 1
1 683 1 1 43 HIS C C -0.023 -7.451 4.868 1.00 . A A . 43 HIS C 1 1
1 684 1 1 43 HIS CA C -0.845 -8.504 5.606 1.00 . A A . 43 HIS CA 1 1
1 685 1 1 43 HIS CB C -0.475 -8.508 7.090 1.00 . A A . 43 HIS CB 1 1
1 686 1 1 43 HIS CD2 C 1.662 -9.793 7.801 1.00 . A A . 43 HIS CD2 1 1
1 687 1 1 43 HIS CE1 C 3.128 -8.205 7.433 1.00 . A A . 43 HIS CE1 1 1
1 688 1 1 43 HIS CG C 0.986 -8.713 7.342 1.00 . A A . 43 HIS CG 1 1
1 689 1 1 43 HIS H H 0.032 -9.938 4.318 1.00 . A A . 43 HIS H 1 1
1 690 1 1 43 HIS HA H -1.892 -8.261 5.505 1.00 . A A . 43 HIS HA 1 1
1 691 1 1 43 HIS HB2 H -0.757 -7.561 7.526 1.00 . A A . 43 HIS HB2 1 1
1 692 1 1 43 HIS HB3 H -1.014 -9.303 7.586 1.00 . A A . 43 HIS HB3 1 1
1 693 1 1 43 HIS HD1 H 1.755 -6.832 6.786 1.00 . A A . 43 HIS HD1 1 1
1 694 1 1 43 HIS HD2 H 1.236 -10.747 8.079 1.00 . A A . 43 HIS HD2 1 1
1 695 1 1 43 HIS HE1 H 4.059 -7.662 7.360 1.00 . A A . 43 HIS HE1 1 1
1 696 1 1 43 HIS N N -0.634 -9.827 5.028 1.00 . A A . 43 HIS N 1 1
1 697 1 1 43 HIS ND1 N 1.933 -7.735 7.122 1.00 . A A . 43 HIS ND1 1 1
1 698 1 1 43 HIS NE2 N 2.992 -9.451 7.848 1.00 . A A . 43 HIS NE2 1 1
1 699 1 1 43 HIS O O 1.083 -7.727 4.403 1.00 . A A . 43 HIS O 1 1
1 700 1 1 44 ASP C C 0.617 -4.119 5.084 1.00 . A A . 44 ASP C 1 1
1 701 1 1 44 ASP CA C 0.110 -5.152 4.082 1.00 . A A . 44 ASP CA 1 1
1 702 1 1 44 ASP CB C -0.828 -4.486 3.075 1.00 . A A . 44 ASP CB 1 1
1 703 1 1 44 ASP CG C -1.899 -3.649 3.747 1.00 . A A . 44 ASP CG 1 1
1 704 1 1 44 ASP H H -1.456 -6.088 5.156 1.00 . A A . 44 ASP H 1 1
1 705 1 1 44 ASP HA H 0.955 -5.566 3.554 1.00 . A A . 44 ASP HA 1 1
1 706 1 1 44 ASP HB2 H -0.252 -3.845 2.424 1.00 . A A . 44 ASP HB2 1 1
1 707 1 1 44 ASP HB3 H -1.312 -5.250 2.484 1.00 . A A . 44 ASP HB3 1 1
1 708 1 1 44 ASP N N -0.572 -6.246 4.764 1.00 . A A . 44 ASP N 1 1
1 709 1 1 44 ASP O O 0.599 -4.351 6.293 1.00 . A A . 44 ASP O 1 1
1 710 1 1 44 ASP OD1 O -1.764 -2.407 3.754 1.00 . A A . 44 ASP OD1 1 1
1 711 1 1 44 ASP OD2 O -2.872 -4.235 4.264 1.00 . A A . 44 ASP OD2 1 1
1 712 1 1 45 PHE C C 0.959 -0.569 5.046 1.00 . A A . 45 PHE C 1 1
1 713 1 1 45 PHE CA C 1.581 -1.910 5.423 1.00 . A A . 45 PHE CA 1 1
1 714 1 1 45 PHE CB C 3.105 -1.828 5.311 1.00 . A A . 45 PHE CB 1 1
1 715 1 1 45 PHE CD1 C 3.941 -3.827 6.577 1.00 . A A . 45 PHE CD1 1 1
1 716 1 1 45 PHE CD2 C 4.265 -3.765 4.215 1.00 . A A . 45 PHE CD2 1 1
1 717 1 1 45 PHE CE1 C 4.564 -5.059 6.633 1.00 . A A . 45 PHE CE1 1 1
1 718 1 1 45 PHE CE2 C 4.889 -4.997 4.266 1.00 . A A . 45 PHE CE2 1 1
1 719 1 1 45 PHE CG C 3.784 -3.167 5.369 1.00 . A A . 45 PHE CG 1 1
1 720 1 1 45 PHE CZ C 5.040 -5.644 5.476 1.00 . A A . 45 PHE CZ 1 1
1 721 1 1 45 PHE H H 1.056 -2.852 3.601 1.00 . A A . 45 PHE H 1 1
1 722 1 1 45 PHE HA H 1.316 -2.143 6.443 1.00 . A A . 45 PHE HA 1 1
1 723 1 1 45 PHE HB2 H 3.365 -1.365 4.371 1.00 . A A . 45 PHE HB2 1 1
1 724 1 1 45 PHE HB3 H 3.487 -1.226 6.121 1.00 . A A . 45 PHE HB3 1 1
1 725 1 1 45 PHE HD1 H 3.569 -3.369 7.483 1.00 . A A . 45 PHE HD1 1 1
1 726 1 1 45 PHE HD2 H 4.148 -3.259 3.268 1.00 . A A . 45 PHE HD2 1 1
1 727 1 1 45 PHE HE1 H 4.681 -5.562 7.582 1.00 . A A . 45 PHE HE1 1 1
1 728 1 1 45 PHE HE2 H 5.260 -5.452 3.359 1.00 . A A . 45 PHE HE2 1 1
1 729 1 1 45 PHE HZ H 5.527 -6.607 5.518 1.00 . A A . 45 PHE HZ 1 1
1 730 1 1 45 PHE N N 1.068 -2.978 4.573 1.00 . A A . 45 PHE N 1 1
1 731 1 1 45 PHE O O 1.662 0.370 4.671 1.00 . A A . 45 PHE O 1 1
1 732 1 1 46 SER C C -1.027 1.732 5.971 1.00 . A A . 46 SER C 1 1
1 733 1 1 46 SER CA C -1.082 0.737 4.816 1.00 . A A . 46 SER CA 1 1
1 734 1 1 46 SER CB C -2.538 0.421 4.469 1.00 . A A . 46 SER CB 1 1
1 735 1 1 46 SER H H -0.868 -1.270 5.455 1.00 . A A . 46 SER H 1 1
1 736 1 1 46 SER HA H -0.603 1.178 3.954 1.00 . A A . 46 SER HA 1 1
1 737 1 1 46 SER HB2 H -3.077 1.343 4.312 1.00 . A A . 46 SER HB2 1 1
1 738 1 1 46 SER HB3 H -2.569 -0.173 3.567 1.00 . A A . 46 SER HB3 1 1
1 739 1 1 46 SER HG H -4.093 -0.431 5.302 1.00 . A A . 46 SER HG 1 1
1 740 1 1 46 SER N N -0.363 -0.487 5.149 1.00 . A A . 46 SER N 1 1
1 741 1 1 46 SER O O -0.806 2.926 5.768 1.00 . A A . 46 SER O 1 1
1 742 1 1 46 SER OG O -3.165 -0.303 5.514 1.00 . A A . 46 SER OG 1 1
1 743 1 1 47 ASP C C 0.075 2.906 8.421 1.00 . A A . 47 ASP C 1 1
1 744 1 1 47 ASP CA C -1.202 2.073 8.375 1.00 . A A . 47 ASP CA 1 1
1 745 1 1 47 ASP CB C -1.313 1.215 9.636 1.00 . A A . 47 ASP CB 1 1
1 746 1 1 47 ASP CG C -2.710 1.230 10.225 1.00 . A A . 47 ASP CG 1 1
1 747 1 1 47 ASP H H -1.401 0.270 7.283 1.00 . A A . 47 ASP H 1 1
1 748 1 1 47 ASP HA H -2.050 2.740 8.328 1.00 . A A . 47 ASP HA 1 1
1 749 1 1 47 ASP HB2 H -1.056 0.194 9.393 1.00 . A A . 47 ASP HB2 1 1
1 750 1 1 47 ASP HB3 H -0.624 1.589 10.379 1.00 . A A . 47 ASP HB3 1 1
1 751 1 1 47 ASP N N -1.229 1.230 7.185 1.00 . A A . 47 ASP N 1 1
1 752 1 1 47 ASP O O 1.175 2.368 8.540 1.00 . A A . 47 ASP O 1 1
1 753 1 1 47 ASP OD1 O -3.083 2.249 10.843 1.00 . A A . 47 ASP OD1 1 1
1 754 1 1 47 ASP OD2 O -3.430 0.222 10.068 1.00 . A A . 47 ASP OD2 1 1
1 755 1 1 48 ALA C C 1.865 4.955 9.642 1.00 . A A . 48 ALA C 1 1
1 756 1 1 48 ALA CA C 1.061 5.130 8.358 1.00 . A A . 48 ALA CA 1 1
1 757 1 1 48 ALA CB C 0.593 6.571 8.218 1.00 . A A . 48 ALA CB 1 1
1 758 1 1 48 ALA H H -0.982 4.592 8.233 1.00 . A A . 48 ALA H 1 1
1 759 1 1 48 ALA HA H 1.695 4.900 7.514 1.00 . A A . 48 ALA HA 1 1
1 760 1 1 48 ALA HB1 H -0.114 6.797 9.004 1.00 . A A . 48 ALA HB1 1 1
1 761 1 1 48 ALA HB2 H 1.441 7.234 8.295 1.00 . A A . 48 ALA HB2 1 1
1 762 1 1 48 ALA HB3 H 0.118 6.703 7.258 1.00 . A A . 48 ALA HB3 1 1
1 763 1 1 48 ALA N N -0.080 4.223 8.326 1.00 . A A . 48 ALA N 1 1
1 764 1 1 48 ALA O O 3.046 5.297 9.696 1.00 . A A . 48 ALA O 1 1
1 765 1 1 49 GLU C C 2.400 2.776 12.063 1.00 . A A . 49 GLU C 1 1
1 766 1 1 49 GLU CA C 1.873 4.204 11.957 1.00 . A A . 49 GLU CA 1 1
1 767 1 1 49 GLU CB C 0.902 4.488 13.106 1.00 . A A . 49 GLU CB 1 1
1 768 1 1 49 GLU CD C -1.524 4.614 12.415 1.00 . A A . 49 GLU CD 1 1
1 769 1 1 49 GLU CG C -0.418 3.746 12.984 1.00 . A A . 49 GLU CG 1 1
1 770 1 1 49 GLU H H 0.275 4.170 10.568 1.00 . A A . 49 GLU H 1 1
1 771 1 1 49 GLU HA H 2.705 4.888 12.024 1.00 . A A . 49 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 1.370 4.200 14.035 1.00 . A A . 49 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 0.695 5.548 13.131 1.00 . A A . 49 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H -0.280 2.895 12.335 1.00 . A A . 49 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H -0.717 3.405 13.964 1.00 . A A . 49 GLU HG3 1 1
1 776 1 1 49 GLU N N 1.217 4.422 10.673 1.00 . A A . 49 GLU N 1 1
1 777 1 1 49 GLU O O 2.562 2.243 13.161 1.00 . A A . 49 GLU O 1 1
1 778 1 1 49 GLU OE1 O -2.443 4.978 13.177 1.00 . A A . 49 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O -1.471 4.928 11.207 1.00 . A A . 49 GLU OE2 1 1
1 780 1 1 50 TYR C C 3.624 0.422 9.469 1.00 . A A . 50 TYR C 1 1
1 781 1 1 50 TYR CA C 3.172 0.797 10.877 1.00 . A A . 50 TYR CA 1 1
1 782 1 1 50 TYR CB C 2.097 -0.180 11.357 1.00 . A A . 50 TYR CB 1 1
1 783 1 1 50 TYR CD1 C 1.902 -2.660 10.919 1.00 . A A . 50 TYR CD1 1 1
1 784 1 1 50 TYR CD2 C 3.748 -1.889 12.214 1.00 . A A . 50 TYR CD2 1 1
1 785 1 1 50 TYR CE1 C 2.349 -3.960 11.046 1.00 . A A . 50 TYR CE1 1 1
1 786 1 1 50 TYR CE2 C 4.204 -3.186 12.345 1.00 . A A . 50 TYR CE2 1 1
1 787 1 1 50 TYR CG C 2.592 -1.602 11.499 1.00 . A A . 50 TYR CG 1 1
1 788 1 1 50 TYR CZ C 3.501 -4.219 11.760 1.00 . A A . 50 TYR CZ 1 1
1 789 1 1 50 TYR H H 2.517 2.641 10.072 1.00 . A A . 50 TYR H 1 1
1 790 1 1 50 TYR HA H 4.021 0.739 11.543 1.00 . A A . 50 TYR HA 1 1
1 791 1 1 50 TYR HB2 H 1.733 0.141 12.321 1.00 . A A . 50 TYR HB2 1 1
1 792 1 1 50 TYR HB3 H 1.280 -0.182 10.651 1.00 . A A . 50 TYR HB3 1 1
1 793 1 1 50 TYR HD1 H 1.000 -2.454 10.360 1.00 . A A . 50 TYR HD1 1 1
1 794 1 1 50 TYR HD2 H 4.296 -1.078 12.672 1.00 . A A . 50 TYR HD2 1 1
1 795 1 1 50 TYR HE1 H 1.799 -4.769 10.588 1.00 . A A . 50 TYR HE1 1 1
1 796 1 1 50 TYR HE2 H 5.105 -3.389 12.905 1.00 . A A . 50 TYR HE2 1 1
1 797 1 1 50 TYR HH H 4.583 -5.560 12.610 1.00 . A A . 50 TYR HH 1 1
1 798 1 1 50 TYR N N 2.666 2.164 10.915 1.00 . A A . 50 TYR N 1 1
1 799 1 1 50 TYR O O 3.111 -0.526 8.873 1.00 . A A . 50 TYR O 1 1
1 800 1 1 50 TYR OH O 3.951 -5.513 11.890 1.00 . A A . 50 TYR OH 1 1
1 801 1 1 51 ILE C C 6.573 0.486 7.663 1.00 . A A . 51 ILE C 1 1
1 802 1 1 51 ILE CA C 5.111 0.917 7.609 1.00 . A A . 51 ILE CA 1 1
1 803 1 1 51 ILE CB C 4.988 2.161 6.710 1.00 . A A . 51 ILE CB 1 1
1 804 1 1 51 ILE CD1 C 3.330 3.861 5.793 1.00 . A A . 51 ILE CD1 1 1
1 805 1 1 51 ILE CG1 C 3.539 2.652 6.677 1.00 . A A . 51 ILE CG1 1 1
1 806 1 1 51 ILE CG2 C 5.480 1.850 5.304 1.00 . A A . 51 ILE CG2 1 1
1 807 1 1 51 ILE H H 4.957 1.911 9.470 1.00 . A A . 51 ILE H 1 1
1 808 1 1 51 ILE HA H 4.528 0.120 7.169 1.00 . A A . 51 ILE HA 1 1
1 809 1 1 51 ILE HB H 5.614 2.938 7.121 1.00 . A A . 51 ILE HB 1 1
1 810 1 1 51 ILE HD11 H 3.667 3.638 4.791 1.00 . A A . 51 ILE HD11 1 1
1 811 1 1 51 ILE HD12 H 2.281 4.116 5.772 1.00 . A A . 51 ILE HD12 1 1
1 812 1 1 51 ILE HD13 H 3.895 4.695 6.184 1.00 . A A . 51 ILE HD13 1 1
1 813 1 1 51 ILE HG12 H 2.905 1.860 6.309 1.00 . A A . 51 ILE HG12 1 1
1 814 1 1 51 ILE HG13 H 3.233 2.915 7.679 1.00 . A A . 51 ILE HG13 1 1
1 815 1 1 51 ILE HG21 H 6.236 2.567 5.021 1.00 . A A . 51 ILE HG21 1 1
1 816 1 1 51 ILE HG22 H 5.901 0.856 5.283 1.00 . A A . 51 ILE HG22 1 1
1 817 1 1 51 ILE HG23 H 4.653 1.907 4.612 1.00 . A A . 51 ILE HG23 1 1
1 818 1 1 51 ILE N N 4.588 1.171 8.945 1.00 . A A . 51 ILE N 1 1
1 819 1 1 51 ILE O O 7.478 1.225 7.276 1.00 . A A . 51 ILE O 1 1
1 820 1 1 52 PRO C C 8.774 -1.616 6.909 1.00 . A A . 52 PRO C 1 1
1 821 1 1 52 PRO CA C 8.161 -1.298 8.269 1.00 . A A . 52 PRO CA 1 1
1 822 1 1 52 PRO CB C 7.947 -2.583 9.073 1.00 . A A . 52 PRO CB 1 1
1 823 1 1 52 PRO CD C 5.779 -1.675 8.634 1.00 . A A . 52 PRO CD 1 1
1 824 1 1 52 PRO CG C 6.532 -2.965 8.805 1.00 . A A . 52 PRO CG 1 1
1 825 1 1 52 PRO HA H 8.819 -0.636 8.813 1.00 . A A . 52 PRO HA 1 1
1 826 1 1 52 PRO HB2 H 8.634 -3.344 8.730 1.00 . A A . 52 PRO HB2 1 1
1 827 1 1 52 PRO HB3 H 8.111 -2.387 10.122 1.00 . A A . 52 PRO HB3 1 1
1 828 1 1 52 PRO HD2 H 4.993 -1.790 7.903 1.00 . A A . 52 PRO HD2 1 1
1 829 1 1 52 PRO HD3 H 5.372 -1.347 9.579 1.00 . A A . 52 PRO HD3 1 1
1 830 1 1 52 PRO HG2 H 6.475 -3.555 7.903 1.00 . A A . 52 PRO HG2 1 1
1 831 1 1 52 PRO HG3 H 6.137 -3.520 9.644 1.00 . A A . 52 PRO HG3 1 1
1 832 1 1 52 PRO N N 6.811 -0.739 8.154 1.00 . A A . 52 PRO N 1 1
1 833 1 1 52 PRO O O 8.112 -2.175 6.034 1.00 . A A . 52 PRO O 1 1
1 834 1 1 53 LEU C C 12.221 -1.797 5.737 1.00 . A A . 53 LEU C 1 1
1 835 1 1 53 LEU CA C 10.745 -1.506 5.485 1.00 . A A . 53 LEU CA 1 1
1 836 1 1 53 LEU CB C 10.602 -0.304 4.551 1.00 . A A . 53 LEU CB 1 1
1 837 1 1 53 LEU CD1 C 9.626 -1.621 2.654 1.00 . A A . 53 LEU CD1 1 1
1 838 1 1 53 LEU CD2 C 10.529 0.676 2.244 1.00 . A A . 53 LEU CD2 1 1
1 839 1 1 53 LEU CG C 10.684 -0.604 3.053 1.00 . A A . 53 LEU CG 1 1
1 840 1 1 53 LEU H H 10.517 -0.816 7.473 1.00 . A A . 53 LEU H 1 1
1 841 1 1 53 LEU HA H 10.295 -2.370 5.018 1.00 . A A . 53 LEU HA 1 1
1 842 1 1 53 LEU HB2 H 9.644 0.153 4.744 1.00 . A A . 53 LEU HB2 1 1
1 843 1 1 53 LEU HB3 H 11.389 0.397 4.792 1.00 . A A . 53 LEU HB3 1 1
1 844 1 1 53 LEU HD11 H 9.929 -2.603 2.984 1.00 . A A . 53 LEU HD11 1 1
1 845 1 1 53 LEU HD12 H 9.514 -1.620 1.580 1.00 . A A . 53 LEU HD12 1 1
1 846 1 1 53 LEU HD13 H 8.684 -1.360 3.115 1.00 . A A . 53 LEU HD13 1 1
1 847 1 1 53 LEU HD21 H 11.505 1.068 2.001 1.00 . A A . 53 LEU HD21 1 1
1 848 1 1 53 LEU HD22 H 9.982 1.405 2.825 1.00 . A A . 53 LEU HD22 1 1
1 849 1 1 53 LEU HD23 H 9.989 0.462 1.334 1.00 . A A . 53 LEU HD23 1 1
1 850 1 1 53 LEU HG H 11.654 -1.026 2.830 1.00 . A A . 53 LEU HG 1 1
1 851 1 1 53 LEU N N 10.042 -1.258 6.739 1.00 . A A . 53 LEU N 1 1
1 852 1 1 53 LEU O O 13.090 -0.947 5.535 1.00 . A A . 53 LEU O 1 1
1 853 1 1 54 PRO C C 14.720 -3.615 5.207 1.00 . A A . 54 PRO C 1 1
1 854 1 1 54 PRO CA C 13.886 -3.457 6.473 1.00 . A A . 54 PRO CA 1 1
1 855 1 1 54 PRO CB C 13.695 -4.812 7.160 1.00 . A A . 54 PRO CB 1 1
1 856 1 1 54 PRO CD C 11.530 -4.089 6.450 1.00 . A A . 54 PRO CD 1 1
1 857 1 1 54 PRO CG C 12.383 -5.309 6.660 1.00 . A A . 54 PRO CG 1 1
1 858 1 1 54 PRO HA H 14.384 -2.776 7.148 1.00 . A A . 54 PRO HA 1 1
1 859 1 1 54 PRO HB2 H 14.502 -5.476 6.883 1.00 . A A . 54 PRO HB2 1 1
1 860 1 1 54 PRO HB3 H 13.684 -4.678 8.232 1.00 . A A . 54 PRO HB3 1 1
1 861 1 1 54 PRO HD2 H 10.876 -4.227 5.603 1.00 . A A . 54 PRO HD2 1 1
1 862 1 1 54 PRO HD3 H 10.958 -3.871 7.340 1.00 . A A . 54 PRO HD3 1 1
1 863 1 1 54 PRO HG2 H 12.521 -5.835 5.727 1.00 . A A . 54 PRO HG2 1 1
1 864 1 1 54 PRO HG3 H 11.933 -5.959 7.395 1.00 . A A . 54 PRO HG3 1 1
1 865 1 1 54 PRO N N 12.515 -3.026 6.187 1.00 . A A . 54 PRO N 1 1
1 866 1 1 54 PRO O O 14.304 -3.206 4.124 1.00 . A A . 54 PRO O 1 1
1 867 1 1 55 GLU C C 16.451 -5.721 3.491 1.00 . A A . 55 GLU C 1 1
1 868 1 1 55 GLU CA C 16.792 -4.423 4.217 1.00 . A A . 55 GLU CA 1 1
1 869 1 1 55 GLU CB C 18.248 -4.455 4.685 1.00 . A A . 55 GLU CB 1 1
1 870 1 1 55 GLU CD C 20.666 -4.514 3.955 1.00 . A A . 55 GLU CD 1 1
1 871 1 1 55 GLU CG C 19.230 -4.841 3.591 1.00 . A A . 55 GLU CG 1 1
1 872 1 1 55 GLU H H 16.176 -4.516 6.240 1.00 . A A . 55 GLU H 1 1
1 873 1 1 55 GLU HA H 16.661 -3.597 3.534 1.00 . A A . 55 GLU HA 1 1
1 874 1 1 55 GLU HB2 H 18.518 -3.476 5.054 1.00 . A A . 55 GLU HB2 1 1
1 875 1 1 55 GLU HB3 H 18.339 -5.170 5.489 1.00 . A A . 55 GLU HB3 1 1
1 876 1 1 55 GLU HG2 H 19.153 -5.903 3.414 1.00 . A A . 55 GLU HG2 1 1
1 877 1 1 55 GLU HG3 H 18.973 -4.307 2.689 1.00 . A A . 55 GLU HG3 1 1
1 878 1 1 55 GLU N N 15.900 -4.212 5.351 1.00 . A A . 55 GLU N 1 1
1 879 1 1 55 GLU O O 16.775 -5.892 2.315 1.00 . A A . 55 GLU O 1 1
1 880 1 1 55 GLU OE1 O 20.908 -3.404 4.474 1.00 . A A . 55 GLU OE1 1 1
1 881 1 1 55 GLU OE2 O 21.547 -5.368 3.721 1.00 . A A . 55 GLU OE2 1 1
1 882 1 1 56 THR C C 14.222 -7.763 2.682 1.00 . A A . 56 THR C 1 1
1 883 1 1 56 THR CA C 15.410 -7.917 3.624 1.00 . A A . 56 THR CA 1 1
1 884 1 1 56 THR CB C 15.053 -8.939 4.720 1.00 . A A . 56 THR CB 1 1
1 885 1 1 56 THR CG2 C 13.924 -8.419 5.598 1.00 . A A . 56 THR CG2 1 1
1 886 1 1 56 THR H H 15.564 -6.439 5.132 1.00 . A A . 56 THR H 1 1
1 887 1 1 56 THR HA H 16.253 -8.298 3.067 1.00 . A A . 56 THR HA 1 1
1 888 1 1 56 THR HB H 15.924 -9.101 5.338 1.00 . A A . 56 THR HB 1 1
1 889 1 1 56 THR HG1 H 14.297 -10.759 4.796 1.00 . A A . 56 THR HG1 1 1
1 890 1 1 56 THR HG21 H 12.986 -8.835 5.261 1.00 . A A . 56 THR HG21 1 1
1 891 1 1 56 THR HG22 H 13.885 -7.342 5.533 1.00 . A A . 56 THR HG22 1 1
1 892 1 1 56 THR HG23 H 14.101 -8.713 6.621 1.00 . A A . 56 THR HG23 1 1
1 893 1 1 56 THR N N 15.794 -6.634 4.199 1.00 . A A . 56 THR N 1 1
1 894 1 1 56 THR O O 14.156 -8.414 1.639 1.00 . A A . 56 THR O 1 1
1 895 1 1 56 THR OG1 O 14.666 -10.182 4.123 1.00 . A A . 56 THR OG1 1 1
1 896 1 1 57 VAL C C 12.455 -5.910 0.959 1.00 . A A . 57 VAL C 1 1
1 897 1 1 57 VAL CA C 12.100 -6.656 2.240 1.00 . A A . 57 VAL CA 1 1
1 898 1 1 57 VAL CB C 11.041 -5.849 3.015 1.00 . A A . 57 VAL CB 1 1
1 899 1 1 57 VAL CG1 C 9.874 -5.489 2.108 1.00 . A A . 57 VAL CG1 1 1
1 900 1 1 57 VAL CG2 C 10.562 -6.628 4.230 1.00 . A A . 57 VAL CG2 1 1
1 901 1 1 57 VAL H H 13.394 -6.407 3.896 1.00 . A A . 57 VAL H 1 1
1 902 1 1 57 VAL HA H 11.672 -7.614 1.981 1.00 . A A . 57 VAL HA 1 1
1 903 1 1 57 VAL HB H 11.498 -4.932 3.358 1.00 . A A . 57 VAL HB 1 1
1 904 1 1 57 VAL HG11 H 9.043 -5.150 2.709 1.00 . A A . 57 VAL HG11 1 1
1 905 1 1 57 VAL HG12 H 10.174 -4.703 1.430 1.00 . A A . 57 VAL HG12 1 1
1 906 1 1 57 VAL HG13 H 9.577 -6.359 1.542 1.00 . A A . 57 VAL HG13 1 1
1 907 1 1 57 VAL HG21 H 9.833 -7.362 3.922 1.00 . A A . 57 VAL HG21 1 1
1 908 1 1 57 VAL HG22 H 11.401 -7.126 4.693 1.00 . A A . 57 VAL HG22 1 1
1 909 1 1 57 VAL HG23 H 10.112 -5.949 4.939 1.00 . A A . 57 VAL HG23 1 1
1 910 1 1 57 VAL N N 13.285 -6.897 3.054 1.00 . A A . 57 VAL N 1 1
1 911 1 1 57 VAL O O 12.056 -6.309 -0.135 1.00 . A A . 57 VAL O 1 1
1 912 1 1 58 ARG C C 14.282 -4.890 -1.107 1.00 . A A . 58 ARG C 1 1
1 913 1 1 58 ARG CA C 13.617 -4.021 -0.043 1.00 . A A . 58 ARG CA 1 1
1 914 1 1 58 ARG CB C 14.576 -2.914 0.399 1.00 . A A . 58 ARG CB 1 1
1 915 1 1 58 ARG CD C 15.002 -0.447 0.619 1.00 . A A . 58 ARG CD 1 1
1 916 1 1 58 ARG CG C 14.126 -1.520 -0.008 1.00 . A A . 58 ARG CG 1 1
1 917 1 1 58 ARG CZ C 15.055 0.844 2.710 1.00 . A A . 58 ARG CZ 1 1
1 918 1 1 58 ARG H H 13.495 -4.556 2.001 1.00 . A A . 58 ARG H 1 1
1 919 1 1 58 ARG HA H 12.731 -3.570 -0.466 1.00 . A A . 58 ARG HA 1 1
1 920 1 1 58 ARG HB2 H 14.665 -2.939 1.475 1.00 . A A . 58 ARG HB2 1 1
1 921 1 1 58 ARG HB3 H 15.545 -3.098 -0.039 1.00 . A A . 58 ARG HB3 1 1
1 922 1 1 58 ARG HD2 H 15.947 -0.890 0.897 1.00 . A A . 58 ARG HD2 1 1
1 923 1 1 58 ARG HD3 H 15.171 0.332 -0.109 1.00 . A A . 58 ARG HD3 1 1
1 924 1 1 58 ARG HE H 13.424 -0.003 1.935 1.00 . A A . 58 ARG HE 1 1
1 925 1 1 58 ARG HG2 H 14.184 -1.433 -1.083 1.00 . A A . 58 ARG HG2 1 1
1 926 1 1 58 ARG HG3 H 13.106 -1.373 0.313 1.00 . A A . 58 ARG HG3 1 1
1 927 1 1 58 ARG HH11 H 16.835 0.677 1.769 1.00 . A A . 58 ARG HH11 1 1
1 928 1 1 58 ARG HH12 H 16.858 1.585 3.245 1.00 . A A . 58 ARG HH12 1 1
1 929 1 1 58 ARG HH21 H 13.442 1.191 3.878 1.00 . A A . 58 ARG HH21 1 1
1 930 1 1 58 ARG HH22 H 14.928 1.876 4.444 1.00 . A A . 58 ARG HH22 1 1
1 931 1 1 58 ARG N N 13.208 -4.824 1.103 1.00 . A A . 58 ARG N 1 1
1 932 1 1 58 ARG NE N 14.385 0.138 1.806 1.00 . A A . 58 ARG NE 1 1
1 933 1 1 58 ARG NH1 N 16.356 1.052 2.563 1.00 . A A . 58 ARG NH1 1 1
1 934 1 1 58 ARG NH2 N 14.423 1.345 3.764 1.00 . A A . 58 ARG NH2 1 1
1 935 1 1 58 ARG O O 14.124 -4.653 -2.305 1.00 . A A . 58 ARG O 1 1
1 936 1 1 59 LEU C C 14.730 -7.744 -2.254 1.00 . A A . 59 LEU C 1 1
1 937 1 1 59 LEU CA C 15.717 -6.800 -1.574 1.00 . A A . 59 LEU CA 1 1
1 938 1 1 59 LEU CB C 16.776 -7.607 -0.820 1.00 . A A . 59 LEU CB 1 1
1 939 1 1 59 LEU CD1 C 18.203 -8.056 -2.831 1.00 . A A . 59 LEU CD1 1 1
1 940 1 1 59 LEU CD2 C 18.507 -9.418 -0.756 1.00 . A A . 59 LEU CD2 1 1
1 941 1 1 59 LEU CG C 17.507 -8.678 -1.631 1.00 . A A . 59 LEU CG 1 1
1 942 1 1 59 LEU H H 15.115 -6.034 0.305 1.00 . A A . 59 LEU H 1 1
1 943 1 1 59 LEU HA H 16.202 -6.201 -2.329 1.00 . A A . 59 LEU HA 1 1
1 944 1 1 59 LEU HB2 H 17.514 -6.914 -0.446 1.00 . A A . 59 LEU HB2 1 1
1 945 1 1 59 LEU HB3 H 16.288 -8.095 0.012 1.00 . A A . 59 LEU HB3 1 1
1 946 1 1 59 LEU HD11 H 18.831 -7.242 -2.501 1.00 . A A . 59 LEU HD11 1 1
1 947 1 1 59 LEU HD12 H 17.463 -7.681 -3.523 1.00 . A A . 59 LEU HD12 1 1
1 948 1 1 59 LEU HD13 H 18.809 -8.803 -3.323 1.00 . A A . 59 LEU HD13 1 1
1 949 1 1 59 LEU HD21 H 19.509 -9.212 -1.102 1.00 . A A . 59 LEU HD21 1 1
1 950 1 1 59 LEU HD22 H 18.318 -10.481 -0.813 1.00 . A A . 59 LEU HD22 1 1
1 951 1 1 59 LEU HD23 H 18.405 -9.088 0.267 1.00 . A A . 59 LEU HD23 1 1
1 952 1 1 59 LEU HG H 16.786 -9.396 -1.999 1.00 . A A . 59 LEU HG 1 1
1 953 1 1 59 LEU N N 15.026 -5.896 -0.661 1.00 . A A . 59 LEU N 1 1
1 954 1 1 59 LEU O O 14.757 -7.913 -3.472 1.00 . A A . 59 LEU O 1 1
1 955 1 1 60 ALA C C 12.076 -8.647 -3.126 1.00 . A A . 60 ALA C 1 1
1 956 1 1 60 ALA CA C 12.862 -9.280 -1.983 1.00 . A A . 60 ALA CA 1 1
1 957 1 1 60 ALA CB C 11.920 -9.725 -0.874 1.00 . A A . 60 ALA CB 1 1
1 958 1 1 60 ALA H H 13.888 -8.181 -0.494 1.00 . A A . 60 ALA H 1 1
1 959 1 1 60 ALA HA H 13.379 -10.153 -2.355 1.00 . A A . 60 ALA HA 1 1
1 960 1 1 60 ALA HB1 H 12.455 -10.356 -0.180 1.00 . A A . 60 ALA HB1 1 1
1 961 1 1 60 ALA HB2 H 11.540 -8.858 -0.355 1.00 . A A . 60 ALA HB2 1 1
1 962 1 1 60 ALA HB3 H 11.097 -10.277 -1.302 1.00 . A A . 60 ALA HB3 1 1
1 963 1 1 60 ALA N N 13.860 -8.356 -1.457 1.00 . A A . 60 ALA N 1 1
1 964 1 1 60 ALA O O 11.844 -9.278 -4.158 1.00 . A A . 60 ALA O 1 1
1 965 1 1 61 LEU C C 11.766 -6.400 -5.181 1.00 . A A . 61 LEU C 1 1
1 966 1 1 61 LEU CA C 10.907 -6.678 -3.952 1.00 . A A . 61 LEU CA 1 1
1 967 1 1 61 LEU CB C 10.372 -5.364 -3.381 1.00 . A A . 61 LEU CB 1 1
1 968 1 1 61 LEU CD1 C 9.239 -4.636 -5.496 1.00 . A A . 61 LEU CD1 1 1
1 969 1 1 61 LEU CD2 C 7.926 -5.802 -3.715 1.00 . A A . 61 LEU CD2 1 1
1 970 1 1 61 LEU CG C 9.073 -4.843 -3.998 1.00 . A A . 61 LEU CG 1 1
1 971 1 1 61 LEU H H 11.883 -6.946 -2.094 1.00 . A A . 61 LEU H 1 1
1 972 1 1 61 LEU HA H 10.074 -7.300 -4.243 1.00 . A A . 61 LEU HA 1 1
1 973 1 1 61 LEU HB2 H 10.202 -5.506 -2.325 1.00 . A A . 61 LEU HB2 1 1
1 974 1 1 61 LEU HB3 H 11.132 -4.609 -3.523 1.00 . A A . 61 LEU HB3 1 1
1 975 1 1 61 LEU HD11 H 10.179 -4.141 -5.689 1.00 . A A . 61 LEU HD11 1 1
1 976 1 1 61 LEU HD12 H 8.429 -4.026 -5.867 1.00 . A A . 61 LEU HD12 1 1
1 977 1 1 61 LEU HD13 H 9.226 -5.594 -5.995 1.00 . A A . 61 LEU HD13 1 1
1 978 1 1 61 LEU HD21 H 8.150 -6.767 -4.145 1.00 . A A . 61 LEU HD21 1 1
1 979 1 1 61 LEU HD22 H 7.017 -5.415 -4.152 1.00 . A A . 61 LEU HD22 1 1
1 980 1 1 61 LEU HD23 H 7.798 -5.904 -2.647 1.00 . A A . 61 LEU HD23 1 1
1 981 1 1 61 LEU HG H 8.829 -3.888 -3.555 1.00 . A A . 61 LEU HG 1 1
1 982 1 1 61 LEU N N 11.668 -7.397 -2.936 1.00 . A A . 61 LEU N 1 1
1 983 1 1 61 LEU O O 11.304 -6.527 -6.316 1.00 . A A . 61 LEU O 1 1
1 984 1 1 62 LEU C C 14.089 -6.928 -6.967 1.00 . A A . 62 LEU C 1 1
1 985 1 1 62 LEU CA C 13.944 -5.728 -6.037 1.00 . A A . 62 LEU CA 1 1
1 986 1 1 62 LEU CB C 15.312 -5.334 -5.477 1.00 . A A . 62 LEU CB 1 1
1 987 1 1 62 LEU CD1 C 16.460 -3.836 -3.827 1.00 . A A . 62 LEU CD1 1 1
1 988 1 1 62 LEU CD2 C 15.806 -2.950 -6.073 1.00 . A A . 62 LEU CD2 1 1
1 989 1 1 62 LEU CG C 15.434 -3.905 -4.948 1.00 . A A . 62 LEU CG 1 1
1 990 1 1 62 LEU H H 13.328 -5.939 -4.023 1.00 . A A . 62 LEU H 1 1
1 991 1 1 62 LEU HA H 13.541 -4.899 -6.599 1.00 . A A . 62 LEU HA 1 1
1 992 1 1 62 LEU HB2 H 15.543 -6.008 -4.666 1.00 . A A . 62 LEU HB2 1 1
1 993 1 1 62 LEU HB3 H 16.040 -5.460 -6.265 1.00 . A A . 62 LEU HB3 1 1
1 994 1 1 62 LEU HD11 H 17.264 -3.176 -4.115 1.00 . A A . 62 LEU HD11 1 1
1 995 1 1 62 LEU HD12 H 16.855 -4.824 -3.640 1.00 . A A . 62 LEU HD12 1 1
1 996 1 1 62 LEU HD13 H 15.989 -3.461 -2.930 1.00 . A A . 62 LEU HD13 1 1
1 997 1 1 62 LEU HD21 H 16.185 -2.030 -5.653 1.00 . A A . 62 LEU HD21 1 1
1 998 1 1 62 LEU HD22 H 14.930 -2.739 -6.670 1.00 . A A . 62 LEU HD22 1 1
1 999 1 1 62 LEU HD23 H 16.565 -3.403 -6.693 1.00 . A A . 62 LEU HD23 1 1
1 1000 1 1 62 LEU HG H 14.480 -3.594 -4.545 1.00 . A A . 62 LEU HG 1 1
1 1001 1 1 62 LEU N N 13.018 -6.022 -4.948 1.00 . A A . 62 LEU N 1 1
1 1002 1 1 62 LEU O O 14.170 -6.776 -8.186 1.00 . A A . 62 LEU O 1 1
1 1003 1 1 63 LYS C C 12.954 -9.667 -7.899 1.00 . A A . 63 LYS C 1 1
1 1004 1 1 63 LYS CA C 14.250 -9.350 -7.160 1.00 . A A . 63 LYS CA 1 1
1 1005 1 1 63 LYS CB C 14.628 -10.517 -6.246 1.00 . A A . 63 LYS CB 1 1
1 1006 1 1 63 LYS CD C 16.688 -11.815 -5.630 1.00 . A A . 63 LYS CD 1 1
1 1007 1 1 63 LYS CE C 18.104 -11.738 -5.081 1.00 . A A . 63 LYS CE 1 1
1 1008 1 1 63 LYS CG C 16.049 -10.439 -5.715 1.00 . A A . 63 LYS CG 1 1
1 1009 1 1 63 LYS H H 14.050 -8.179 -5.408 1.00 . A A . 63 LYS H 1 1
1 1010 1 1 63 LYS HA H 15.037 -9.202 -7.884 1.00 . A A . 63 LYS HA 1 1
1 1011 1 1 63 LYS HB2 H 13.951 -10.533 -5.404 1.00 . A A . 63 LYS HB2 1 1
1 1012 1 1 63 LYS HB3 H 14.522 -11.440 -6.798 1.00 . A A . 63 LYS HB3 1 1
1 1013 1 1 63 LYS HD2 H 16.095 -12.439 -4.977 1.00 . A A . 63 LYS HD2 1 1
1 1014 1 1 63 LYS HD3 H 16.717 -12.251 -6.619 1.00 . A A . 63 LYS HD3 1 1
1 1015 1 1 63 LYS HE2 H 18.429 -10.709 -5.101 1.00 . A A . 63 LYS HE2 1 1
1 1016 1 1 63 LYS HE3 H 18.101 -12.095 -4.061 1.00 . A A . 63 LYS HE3 1 1
1 1017 1 1 63 LYS HG2 H 16.637 -9.821 -6.377 1.00 . A A . 63 LYS HG2 1 1
1 1018 1 1 63 LYS HG3 H 16.031 -9.999 -4.729 1.00 . A A . 63 LYS HG3 1 1
1 1019 1 1 63 LYS HZ1 H 18.532 -13.145 -6.565 1.00 . A A . 63 LYS HZ1 1 1
1 1020 1 1 63 LYS HZ2 H 19.599 -13.188 -5.253 1.00 . A A . 63 LYS HZ2 1 1
1 1021 1 1 63 LYS HZ3 H 19.714 -11.946 -6.396 1.00 . A A . 63 LYS HZ3 1 1
1 1022 1 1 63 LYS N N 14.119 -8.122 -6.384 1.00 . A A . 63 LYS N 1 1
1 1023 1 1 63 LYS NZ N 19.054 -12.562 -5.879 1.00 . A A . 63 LYS NZ 1 1
1 1024 1 1 63 LYS O O 12.970 -10.008 -9.083 1.00 . A A . 63 LYS O 1 1
1 1025 1 1 64 LEU C C 10.236 -8.864 -8.932 1.00 . A A . 64 LEU C 1 1
1 1026 1 1 64 LEU CA C 10.528 -9.827 -7.785 1.00 . A A . 64 LEU CA 1 1
1 1027 1 1 64 LEU CB C 9.433 -9.719 -6.722 1.00 . A A . 64 LEU CB 1 1
1 1028 1 1 64 LEU CD1 C 8.128 -10.861 -4.912 1.00 . A A . 64 LEU CD1 1 1
1 1029 1 1 64 LEU CD2 C 7.837 -11.565 -7.295 1.00 . A A . 64 LEU CD2 1 1
1 1030 1 1 64 LEU CG C 8.817 -11.038 -6.256 1.00 . A A . 64 LEU CG 1 1
1 1031 1 1 64 LEU H H 11.884 -9.278 -6.256 1.00 . A A . 64 LEU H 1 1
1 1032 1 1 64 LEU HA H 10.544 -10.835 -8.172 1.00 . A A . 64 LEU HA 1 1
1 1033 1 1 64 LEU HB2 H 9.858 -9.229 -5.859 1.00 . A A . 64 LEU HB2 1 1
1 1034 1 1 64 LEU HB3 H 8.640 -9.106 -7.127 1.00 . A A . 64 LEU HB3 1 1
1 1035 1 1 64 LEU HD11 H 7.400 -10.067 -4.983 1.00 . A A . 64 LEU HD11 1 1
1 1036 1 1 64 LEU HD12 H 8.863 -10.610 -4.162 1.00 . A A . 64 LEU HD12 1 1
1 1037 1 1 64 LEU HD13 H 7.633 -11.781 -4.637 1.00 . A A . 64 LEU HD13 1 1
1 1038 1 1 64 LEU HD21 H 8.311 -12.345 -7.873 1.00 . A A . 64 LEU HD21 1 1
1 1039 1 1 64 LEU HD22 H 7.541 -10.760 -7.951 1.00 . A A . 64 LEU HD22 1 1
1 1040 1 1 64 LEU HD23 H 6.966 -11.964 -6.797 1.00 . A A . 64 LEU HD23 1 1
1 1041 1 1 64 LEU HG H 9.602 -11.772 -6.134 1.00 . A A . 64 LEU HG 1 1
1 1042 1 1 64 LEU N N 11.834 -9.553 -7.195 1.00 . A A . 64 LEU N 1 1
1 1043 1 1 64 LEU O O 9.695 -9.259 -9.965 1.00 . A A . 64 LEU O 1 1
1 1044 1 1 65 SER C C 11.040 -6.971 -11.077 1.00 . A A . 65 SER C 1 1
1 1045 1 1 65 SER CA C 10.375 -6.580 -9.761 1.00 . A A . 65 SER CA 1 1
1 1046 1 1 65 SER CB C 10.913 -5.229 -9.287 1.00 . A A . 65 SER CB 1 1
1 1047 1 1 65 SER H H 11.026 -7.346 -7.898 1.00 . A A . 65 SER H 1 1
1 1048 1 1 65 SER HA H 9.310 -6.498 -9.919 1.00 . A A . 65 SER HA 1 1
1 1049 1 1 65 SER HB2 H 11.596 -5.384 -8.465 1.00 . A A . 65 SER HB2 1 1
1 1050 1 1 65 SER HB3 H 11.434 -4.746 -10.101 1.00 . A A . 65 SER HB3 1 1
1 1051 1 1 65 SER HG H 10.052 -4.063 -7.968 1.00 . A A . 65 SER HG 1 1
1 1052 1 1 65 SER N N 10.599 -7.600 -8.743 1.00 . A A . 65 SER N 1 1
1 1053 1 1 65 SER O O 10.411 -6.941 -12.135 1.00 . A A . 65 SER O 1 1
1 1054 1 1 65 SER OG O 9.861 -4.385 -8.852 1.00 . A A . 65 SER OG 1 1
1 1055 1 1 66 GLN C C 12.447 -8.968 -12.837 1.00 . A A . 66 GLN C 1 1
1 1056 1 1 66 GLN CA C 13.066 -7.734 -12.188 1.00 . A A . 66 GLN CA 1 1
1 1057 1 1 66 GLN CB C 14.525 -8.012 -11.824 1.00 . A A . 66 GLN CB 1 1
1 1058 1 1 66 GLN CD C 16.804 -8.742 -12.637 1.00 . A A . 66 GLN CD 1 1
1 1059 1 1 66 GLN CG C 15.324 -8.643 -12.953 1.00 . A A . 66 GLN CG 1 1
1 1060 1 1 66 GLN H H 12.761 -7.341 -10.131 1.00 . A A . 66 GLN H 1 1
1 1061 1 1 66 GLN HA H 13.030 -6.916 -12.892 1.00 . A A . 66 GLN HA 1 1
1 1062 1 1 66 GLN HB2 H 15.000 -7.081 -11.552 1.00 . A A . 66 GLN HB2 1 1
1 1063 1 1 66 GLN HB3 H 14.551 -8.681 -10.977 1.00 . A A . 66 GLN HB3 1 1
1 1064 1 1 66 GLN HE21 H 16.394 -9.489 -10.840 1.00 . A A . 66 GLN HE21 1 1
1 1065 1 1 66 GLN HE22 H 18.071 -9.301 -11.211 1.00 . A A . 66 GLN HE22 1 1
1 1066 1 1 66 GLN HG2 H 14.944 -9.637 -13.135 1.00 . A A . 66 GLN HG2 1 1
1 1067 1 1 66 GLN HG3 H 15.201 -8.043 -13.843 1.00 . A A . 66 GLN HG3 1 1
1 1068 1 1 66 GLN N N 12.315 -7.338 -11.003 1.00 . A A . 66 GLN N 1 1
1 1069 1 1 66 GLN NE2 N 17.122 -9.225 -11.442 1.00 . A A . 66 GLN NE2 1 1
1 1070 1 1 66 GLN O O 12.425 -9.093 -14.062 1.00 . A A . 66 GLN O 1 1
1 1071 1 1 66 GLN OE1 O 17.651 -8.388 -13.457 1.00 . A A . 66 GLN OE1 1 1
1 1072 1 1 67 PHE C C 10.141 -10.787 -13.407 1.00 . A A . 67 PHE C 1 1
1 1073 1 1 67 PHE CA C 11.328 -11.103 -12.502 1.00 . A A . 67 PHE CA 1 1
1 1074 1 1 67 PHE CB C 10.873 -11.977 -11.331 1.00 . A A . 67 PHE CB 1 1
1 1075 1 1 67 PHE CD1 C 8.660 -13.038 -11.853 1.00 . A A . 67 PHE CD1 1 1
1 1076 1 1 67 PHE CD2 C 10.628 -14.371 -12.039 1.00 . A A . 67 PHE CD2 1 1
1 1077 1 1 67 PHE CE1 C 7.887 -14.117 -12.239 1.00 . A A . 67 PHE CE1 1 1
1 1078 1 1 67 PHE CE2 C 9.861 -15.454 -12.425 1.00 . A A . 67 PHE CE2 1 1
1 1079 1 1 67 PHE CG C 10.037 -13.152 -11.750 1.00 . A A . 67 PHE CG 1 1
1 1080 1 1 67 PHE CZ C 8.489 -15.327 -12.524 1.00 . A A . 67 PHE CZ 1 1
1 1081 1 1 67 PHE H H 11.994 -9.721 -11.042 1.00 . A A . 67 PHE H 1 1
1 1082 1 1 67 PHE HA H 12.069 -11.640 -13.073 1.00 . A A . 67 PHE HA 1 1
1 1083 1 1 67 PHE HB2 H 11.742 -12.356 -10.814 1.00 . A A . 67 PHE HB2 1 1
1 1084 1 1 67 PHE HB3 H 10.288 -11.377 -10.650 1.00 . A A . 67 PHE HB3 1 1
1 1085 1 1 67 PHE HD1 H 8.188 -12.091 -11.630 1.00 . A A . 67 PHE HD1 1 1
1 1086 1 1 67 PHE HD2 H 11.700 -14.473 -11.961 1.00 . A A . 67 PHE HD2 1 1
1 1087 1 1 67 PHE HE1 H 6.815 -14.014 -12.315 1.00 . A A . 67 PHE HE1 1 1
1 1088 1 1 67 PHE HE2 H 10.333 -16.399 -12.647 1.00 . A A . 67 PHE HE2 1 1
1 1089 1 1 67 PHE HZ H 7.887 -16.172 -12.826 1.00 . A A . 67 PHE HZ 1 1
1 1090 1 1 67 PHE N N 11.946 -9.878 -12.008 1.00 . A A . 67 PHE N 1 1
1 1091 1 1 67 PHE O O 10.076 -11.248 -14.547 1.00 . A A . 67 PHE O 1 1
1 1092 1 1 68 TYR C C 8.390 -8.751 -14.845 1.00 . A A . 68 TYR C 1 1
1 1093 1 1 68 TYR CA C 8.018 -9.624 -13.651 1.00 . A A . 68 TYR CA 1 1
1 1094 1 1 68 TYR CB C 7.025 -8.884 -12.753 1.00 . A A . 68 TYR CB 1 1
1 1095 1 1 68 TYR CD1 C 5.058 -10.381 -13.273 1.00 . A A . 68 TYR CD1 1 1
1 1096 1 1 68 TYR CD2 C 5.515 -9.877 -10.989 1.00 . A A . 68 TYR CD2 1 1
1 1097 1 1 68 TYR CE1 C 3.979 -11.154 -12.892 1.00 . A A . 68 TYR CE1 1 1
1 1098 1 1 68 TYR CE2 C 4.438 -10.649 -10.598 1.00 . A A . 68 TYR CE2 1 1
1 1099 1 1 68 TYR CG C 5.845 -9.730 -12.330 1.00 . A A . 68 TYR CG 1 1
1 1100 1 1 68 TYR CZ C 3.673 -11.285 -11.554 1.00 . A A . 68 TYR CZ 1 1
1 1101 1 1 68 TYR H H 9.312 -9.664 -11.977 1.00 . A A . 68 TYR H 1 1
1 1102 1 1 68 TYR HA H 7.555 -10.531 -14.012 1.00 . A A . 68 TYR HA 1 1
1 1103 1 1 68 TYR HB2 H 7.533 -8.556 -11.859 1.00 . A A . 68 TYR HB2 1 1
1 1104 1 1 68 TYR HB3 H 6.644 -8.023 -13.282 1.00 . A A . 68 TYR HB3 1 1
1 1105 1 1 68 TYR HD1 H 5.301 -10.276 -14.321 1.00 . A A . 68 TYR HD1 1 1
1 1106 1 1 68 TYR HD2 H 6.116 -9.377 -10.243 1.00 . A A . 68 TYR HD2 1 1
1 1107 1 1 68 TYR HE1 H 3.379 -11.652 -13.640 1.00 . A A . 68 TYR HE1 1 1
1 1108 1 1 68 TYR HE2 H 4.198 -10.751 -9.550 1.00 . A A . 68 TYR HE2 1 1
1 1109 1 1 68 TYR HH H 1.785 -11.570 -11.330 1.00 . A A . 68 TYR HH 1 1
1 1110 1 1 68 TYR N N 9.205 -10.000 -12.891 1.00 . A A . 68 TYR N 1 1
1 1111 1 1 68 TYR O O 7.932 -8.982 -15.964 1.00 . A A . 68 TYR O 1 1
1 1112 1 1 68 TYR OH O 2.598 -12.054 -11.169 1.00 . A A . 68 TYR OH 1 1
1 1113 1 1 69 ALA C C 10.235 -7.608 -16.836 1.00 . A A . 69 ALA C 1 1
1 1114 1 1 69 ALA CA C 9.660 -6.838 -15.652 1.00 . A A . 69 ALA CA 1 1
1 1115 1 1 69 ALA CB C 10.687 -5.855 -15.110 1.00 . A A . 69 ALA CB 1 1
1 1116 1 1 69 ALA H H 9.554 -7.612 -13.685 1.00 . A A . 69 ALA H 1 1
1 1117 1 1 69 ALA HA H 8.799 -6.275 -15.985 1.00 . A A . 69 ALA HA 1 1
1 1118 1 1 69 ALA HB1 H 10.177 -5.021 -14.649 1.00 . A A . 69 ALA HB1 1 1
1 1119 1 1 69 ALA HB2 H 11.306 -6.349 -14.376 1.00 . A A . 69 ALA HB2 1 1
1 1120 1 1 69 ALA HB3 H 11.304 -5.497 -15.920 1.00 . A A . 69 ALA HB3 1 1
1 1121 1 1 69 ALA N N 9.223 -7.746 -14.598 1.00 . A A . 69 ALA N 1 1
1 1122 1 1 69 ALA O O 10.177 -7.147 -17.976 1.00 . A A . 69 ALA O 1 1
1 1123 1 1 70 LEU C C 10.292 -10.270 -18.451 1.00 . A A . 70 LEU C 1 1
1 1124 1 1 70 LEU CA C 11.377 -9.617 -17.601 1.00 . A A . 70 LEU CA 1 1
1 1125 1 1 70 LEU CB C 12.269 -10.692 -16.979 1.00 . A A . 70 LEU CB 1 1
1 1126 1 1 70 LEU CD1 C 13.463 -11.382 -19.073 1.00 . A A . 70 LEU CD1 1 1
1 1127 1 1 70 LEU CD2 C 13.400 -12.926 -17.106 1.00 . A A . 70 LEU CD2 1 1
1 1128 1 1 70 LEU CG C 12.640 -11.865 -17.888 1.00 . A A . 70 LEU CG 1 1
1 1129 1 1 70 LEU H H 10.806 -9.097 -15.631 1.00 . A A . 70 LEU H 1 1
1 1130 1 1 70 LEU HA H 11.979 -8.982 -18.233 1.00 . A A . 70 LEU HA 1 1
1 1131 1 1 70 LEU HB2 H 13.185 -10.218 -16.661 1.00 . A A . 70 LEU HB2 1 1
1 1132 1 1 70 LEU HB3 H 11.754 -11.091 -16.117 1.00 . A A . 70 LEU HB3 1 1
1 1133 1 1 70 LEU HD11 H 12.802 -11.013 -19.842 1.00 . A A . 70 LEU HD11 1 1
1 1134 1 1 70 LEU HD12 H 14.047 -12.202 -19.463 1.00 . A A . 70 LEU HD12 1 1
1 1135 1 1 70 LEU HD13 H 14.123 -10.590 -18.753 1.00 . A A . 70 LEU HD13 1 1
1 1136 1 1 70 LEU HD21 H 12.712 -13.689 -16.773 1.00 . A A . 70 LEU HD21 1 1
1 1137 1 1 70 LEU HD22 H 13.875 -12.471 -16.249 1.00 . A A . 70 LEU HD22 1 1
1 1138 1 1 70 LEU HD23 H 14.152 -13.371 -17.740 1.00 . A A . 70 LEU HD23 1 1
1 1139 1 1 70 LEU HG H 11.735 -12.315 -18.272 1.00 . A A . 70 LEU HG 1 1
1 1140 1 1 70 LEU N N 10.790 -8.783 -16.558 1.00 . A A . 70 LEU N 1 1
1 1141 1 1 70 LEU O O 10.328 -10.204 -19.680 1.00 . A A . 70 LEU O 1 1
1 1142 1 1 71 ILE C C 7.011 -10.648 -18.583 1.00 . A A . 71 ILE C 1 1
1 1143 1 1 71 ILE CA C 8.229 -11.560 -18.483 1.00 . A A . 71 ILE CA 1 1
1 1144 1 1 71 ILE CB C 7.822 -12.866 -17.777 1.00 . A A . 71 ILE CB 1 1
1 1145 1 1 71 ILE CD1 C 6.821 -13.801 -15.631 1.00 . A A . 71 ILE CD1 1 1
1 1146 1 1 71 ILE CG1 C 7.253 -12.565 -16.388 1.00 . A A . 71 ILE CG1 1 1
1 1147 1 1 71 ILE CG2 C 9.013 -13.807 -17.675 1.00 . A A . 71 ILE CG2 1 1
1 1148 1 1 71 ILE H H 9.352 -10.917 -16.809 1.00 . A A . 71 ILE H 1 1
1 1149 1 1 71 ILE HA H 8.566 -11.804 -19.481 1.00 . A A . 71 ILE HA 1 1
1 1150 1 1 71 ILE HB H 7.062 -13.350 -18.372 1.00 . A A . 71 ILE HB 1 1
1 1151 1 1 71 ILE HD11 H 6.839 -14.654 -16.293 1.00 . A A . 71 ILE HD11 1 1
1 1152 1 1 71 ILE HD12 H 7.493 -13.971 -14.804 1.00 . A A . 71 ILE HD12 1 1
1 1153 1 1 71 ILE HD13 H 5.817 -13.660 -15.255 1.00 . A A . 71 ILE HD13 1 1
1 1154 1 1 71 ILE HG12 H 8.005 -12.062 -15.800 1.00 . A A . 71 ILE HG12 1 1
1 1155 1 1 71 ILE HG13 H 6.393 -11.920 -16.492 1.00 . A A . 71 ILE HG13 1 1
1 1156 1 1 71 ILE HG21 H 9.690 -13.449 -16.914 1.00 . A A . 71 ILE HG21 1 1
1 1157 1 1 71 ILE HG22 H 8.668 -14.796 -17.411 1.00 . A A . 71 ILE HG22 1 1
1 1158 1 1 71 ILE HG23 H 9.525 -13.845 -18.624 1.00 . A A . 71 ILE HG23 1 1
1 1159 1 1 71 ILE N N 9.326 -10.898 -17.788 1.00 . A A . 71 ILE N 1 1
1 1160 1 1 71 ILE O O 5.875 -11.116 -18.640 1.00 . A A . 71 ILE O 1 1
1 1161 1 1 72 ASN C C 6.016 -7.871 -20.133 1.00 . A A . 72 ASN C 1 1
1 1162 1 1 72 ASN CA C 6.181 -8.363 -18.698 1.00 . A A . 72 ASN CA 1 1
1 1163 1 1 72 ASN CB C 6.458 -7.178 -17.770 1.00 . A A . 72 ASN CB 1 1
1 1164 1 1 72 ASN CG C 5.519 -7.144 -16.580 1.00 . A A . 72 ASN CG 1 1
1 1165 1 1 72 ASN H H 8.185 -9.029 -18.555 1.00 . A A . 72 ASN H 1 1
1 1166 1 1 72 ASN HA H 5.266 -8.845 -18.388 1.00 . A A . 72 ASN HA 1 1
1 1167 1 1 72 ASN HB2 H 7.472 -7.247 -17.402 1.00 . A A . 72 ASN HB2 1 1
1 1168 1 1 72 ASN HB3 H 6.342 -6.259 -18.324 1.00 . A A . 72 ASN HB3 1 1
1 1169 1 1 72 ASN HD21 H 6.908 -6.244 -15.478 1.00 . A A . 72 ASN HD21 1 1
1 1170 1 1 72 ASN HD22 H 5.406 -6.558 -14.683 1.00 . A A . 72 ASN HD22 1 1
1 1171 1 1 72 ASN N N 7.258 -9.342 -18.604 1.00 . A A . 72 ASN N 1 1
1 1172 1 1 72 ASN ND2 N 5.992 -6.593 -15.468 1.00 . A A . 72 ASN ND2 1 1
1 1173 1 1 72 ASN O O 4.936 -7.436 -20.531 1.00 . A A . 72 ASN O 1 1
1 1174 1 1 72 ASN OD1 O 4.381 -7.607 -16.659 1.00 . A A . 72 ASN OD1 1 1
1 1175 1 1 73 GLY C C 8.225 -8.015 -23.098 1.00 . A A . 73 GLY C 1 1
1 1176 1 1 73 GLY CA C 7.050 -7.503 -22.287 1.00 . A A . 73 GLY CA 1 1
1 1177 1 1 73 GLY H H 7.930 -8.300 -20.534 1.00 . A A . 73 GLY H 1 1
1 1178 1 1 73 GLY HA2 H 6.135 -7.857 -22.736 1.00 . A A . 73 GLY HA2 1 1
1 1179 1 1 73 GLY HA3 H 7.056 -6.423 -22.309 1.00 . A A . 73 GLY HA3 1 1
1 1180 1 1 73 GLY N N 7.096 -7.944 -20.905 1.00 . A A . 73 GLY N 1 1
1 1181 1 1 73 GLY O O 8.709 -7.331 -24.000 1.00 . A A . 73 GLY O 1 1
1 1182 1 1 74 ASP C C 9.484 -10.018 -24.957 1.00 . A A . 74 ASP C 1 1
1 1183 1 1 74 ASP CA C 9.810 -9.821 -23.480 1.00 . A A . 74 ASP CA 1 1
1 1184 1 1 74 ASP CB C 10.180 -11.161 -22.843 1.00 . A A . 74 ASP CB 1 1
1 1185 1 1 74 ASP CG C 11.658 -11.474 -22.968 1.00 . A A . 74 ASP CG 1 1
1 1186 1 1 74 ASP H H 8.256 -9.714 -22.046 1.00 . A A . 74 ASP H 1 1
1 1187 1 1 74 ASP HA H 10.651 -9.149 -23.397 1.00 . A A . 74 ASP HA 1 1
1 1188 1 1 74 ASP HB2 H 9.924 -11.137 -21.793 1.00 . A A . 74 ASP HB2 1 1
1 1189 1 1 74 ASP HB3 H 9.621 -11.949 -23.327 1.00 . A A . 74 ASP HB3 1 1
1 1190 1 1 74 ASP N N 8.684 -9.218 -22.775 1.00 . A A . 74 ASP N 1 1
1 1191 1 1 74 ASP O O 8.384 -9.700 -25.407 1.00 . A A . 74 ASP O 1 1
1 1192 1 1 74 ASP OD1 O 12.013 -12.343 -23.792 1.00 . A A . 74 ASP OD1 1 1
1 1193 1 1 74 ASP OD2 O 12.459 -10.850 -22.242 1.00 . A A . 74 ASP OD2 1 1
1 1194 1 1 75 GLU C C 10.396 -12.267 -27.458 1.00 . A A . 75 GLU C 1 1
1 1195 1 1 75 GLU CA C 10.263 -10.782 -27.132 1.00 . A A . 75 GLU CA 1 1
1 1196 1 1 75 GLU CB C 11.282 -9.978 -27.942 1.00 . A A . 75 GLU CB 1 1
1 1197 1 1 75 GLU CD C 11.782 -8.845 -30.144 1.00 . A A . 75 GLU CD 1 1
1 1198 1 1 75 GLU CG C 10.708 -9.373 -29.212 1.00 . A A . 75 GLU CG 1 1
1 1199 1 1 75 GLU H H 11.304 -10.778 -25.289 1.00 . A A . 75 GLU H 1 1
1 1200 1 1 75 GLU HA H 9.269 -10.456 -27.397 1.00 . A A . 75 GLU HA 1 1
1 1201 1 1 75 GLU HB2 H 11.662 -9.177 -27.326 1.00 . A A . 75 GLU HB2 1 1
1 1202 1 1 75 GLU HB3 H 12.099 -10.628 -28.216 1.00 . A A . 75 GLU HB3 1 1
1 1203 1 1 75 GLU HG2 H 10.142 -10.130 -29.733 1.00 . A A . 75 GLU HG2 1 1
1 1204 1 1 75 GLU HG3 H 10.053 -8.557 -28.943 1.00 . A A . 75 GLU HG3 1 1
1 1205 1 1 75 GLU N N 10.448 -10.545 -25.706 1.00 . A A . 75 GLU N 1 1
1 1206 1 1 75 GLU O O 10.706 -12.640 -28.590 1.00 . A A . 75 GLU O 1 1
1 1207 1 1 75 GLU OE1 O 11.649 -7.694 -30.610 1.00 . A A . 75 GLU OE1 1 1
1 1208 1 1 75 GLU OE2 O 12.755 -9.583 -30.407 1.00 . A A . 75 GLU OE2 1 1
1 1209 1 1 76 SER C C 9.546 -15.290 -25.505 1.00 . A A . 76 SER C 1 1
1 1210 1 1 76 SER CA C 10.257 -14.554 -26.636 1.00 . A A . 76 SER CA 1 1
1 1211 1 1 76 SER CB C 11.724 -14.984 -26.697 1.00 . A A . 76 SER CB 1 1
1 1212 1 1 76 SER H H 9.917 -12.752 -25.579 1.00 . A A . 76 SER H 1 1
1 1213 1 1 76 SER HA H 9.778 -14.806 -27.571 1.00 . A A . 76 SER HA 1 1
1 1214 1 1 76 SER HB2 H 11.811 -16.007 -26.362 1.00 . A A . 76 SER HB2 1 1
1 1215 1 1 76 SER HB3 H 12.076 -14.908 -27.716 1.00 . A A . 76 SER HB3 1 1
1 1216 1 1 76 SER HG H 13.409 -14.544 -25.800 1.00 . A A . 76 SER HG 1 1
1 1217 1 1 76 SER N N 10.160 -13.110 -26.458 1.00 . A A . 76 SER N 1 1
1 1218 1 1 76 SER O O 9.888 -16.427 -25.178 1.00 . A A . 76 SER O 1 1
1 1219 1 1 76 SER OG O 12.531 -14.163 -25.871 1.00 . A A . 76 SER OG 1 1
1 1220 1 1 77 ILE C C 6.309 -14.906 -23.945 1.00 . A A . 77 ILE C 1 1
1 1221 1 1 77 ILE CA C 7.794 -15.225 -23.818 1.00 . A A . 77 ILE CA 1 1
1 1222 1 1 77 ILE CB C 8.299 -14.730 -22.449 1.00 . A A . 77 ILE CB 1 1
1 1223 1 1 77 ILE CD1 C 10.369 -14.556 -20.978 1.00 . A A . 77 ILE CD1 1 1
1 1224 1 1 77 ILE CG1 C 9.781 -15.067 -22.275 1.00 . A A . 77 ILE CG1 1 1
1 1225 1 1 77 ILE CG2 C 7.475 -15.345 -21.327 1.00 . A A . 77 ILE CG2 1 1
1 1226 1 1 77 ILE H H 8.329 -13.731 -25.217 1.00 . A A . 77 ILE H 1 1
1 1227 1 1 77 ILE HA H 7.926 -16.297 -23.861 1.00 . A A . 77 ILE HA 1 1
1 1228 1 1 77 ILE HB H 8.173 -13.659 -22.410 1.00 . A A . 77 ILE HB 1 1
1 1229 1 1 77 ILE HD11 H 9.922 -15.083 -20.148 1.00 . A A . 77 ILE HD11 1 1
1 1230 1 1 77 ILE HD12 H 11.436 -14.719 -20.977 1.00 . A A . 77 ILE HD12 1 1
1 1231 1 1 77 ILE HD13 H 10.166 -13.499 -20.883 1.00 . A A . 77 ILE HD13 1 1
1 1232 1 1 77 ILE HG12 H 9.906 -16.138 -22.296 1.00 . A A . 77 ILE HG12 1 1
1 1233 1 1 77 ILE HG13 H 10.340 -14.628 -23.089 1.00 . A A . 77 ILE HG13 1 1
1 1234 1 1 77 ILE HG21 H 6.768 -16.048 -21.743 1.00 . A A . 77 ILE HG21 1 1
1 1235 1 1 77 ILE HG22 H 8.131 -15.859 -20.640 1.00 . A A . 77 ILE HG22 1 1
1 1236 1 1 77 ILE HG23 H 6.942 -14.566 -20.803 1.00 . A A . 77 ILE HG23 1 1
1 1237 1 1 77 ILE N N 8.555 -14.634 -24.911 1.00 . A A . 77 ILE N 1 1
1 1238 1 1 77 ILE O O 5.925 -13.749 -24.120 1.00 . A A . 77 ILE O 1 1
1 1239 1 1 78 ILE C C 3.301 -16.671 -22.971 1.00 . A A . 78 ILE C 1 1
1 1240 1 1 78 ILE CA C 4.033 -15.767 -23.957 1.00 . A A . 78 ILE CA 1 1
1 1241 1 1 78 ILE CB C 3.531 -16.067 -25.382 1.00 . A A . 78 ILE CB 1 1
1 1242 1 1 78 ILE CD1 C 5.574 -16.076 -26.900 1.00 . A A . 78 ILE CD1 1 1
1 1243 1 1 78 ILE CG1 C 4.367 -15.306 -26.412 1.00 . A A . 78 ILE CG1 1 1
1 1244 1 1 78 ILE CG2 C 2.059 -15.703 -25.512 1.00 . A A . 78 ILE CG2 1 1
1 1245 1 1 78 ILE H H 5.844 -16.836 -23.716 1.00 . A A . 78 ILE H 1 1
1 1246 1 1 78 ILE HA H 3.803 -14.738 -23.725 1.00 . A A . 78 ILE HA 1 1
1 1247 1 1 78 ILE HB H 3.631 -17.127 -25.559 1.00 . A A . 78 ILE HB 1 1
1 1248 1 1 78 ILE HD11 H 5.518 -17.095 -26.546 1.00 . A A . 78 ILE HD11 1 1
1 1249 1 1 78 ILE HD12 H 5.594 -16.070 -27.979 1.00 . A A . 78 ILE HD12 1 1
1 1250 1 1 78 ILE HD13 H 6.473 -15.613 -26.521 1.00 . A A . 78 ILE HD13 1 1
1 1251 1 1 78 ILE HG12 H 3.752 -15.077 -27.268 1.00 . A A . 78 ILE HG12 1 1
1 1252 1 1 78 ILE HG13 H 4.717 -14.384 -25.970 1.00 . A A . 78 ILE HG13 1 1
1 1253 1 1 78 ILE HG21 H 1.903 -15.158 -26.431 1.00 . A A . 78 ILE HG21 1 1
1 1254 1 1 78 ILE HG22 H 1.465 -16.604 -25.523 1.00 . A A . 78 ILE HG22 1 1
1 1255 1 1 78 ILE HG23 H 1.765 -15.087 -24.675 1.00 . A A . 78 ILE HG23 1 1
1 1256 1 1 78 ILE N N 5.477 -15.939 -23.855 1.00 . A A . 78 ILE N 1 1
1 1257 1 1 78 ILE O O 3.750 -17.779 -22.676 1.00 . A A . 78 ILE O 1 1
1 1258 1 1 79 LYS C C 0.264 -17.725 -22.228 1.00 . A A . 79 LYS C 1 1
1 1259 1 1 79 LYS CA C 1.372 -16.957 -21.515 1.00 . A A . 79 LYS CA 1 1
1 1260 1 1 79 LYS CB C 0.766 -16.027 -20.461 1.00 . A A . 79 LYS CB 1 1
1 1261 1 1 79 LYS CD C 0.587 -13.525 -20.597 1.00 . A A . 79 LYS CD 1 1
1 1262 1 1 79 LYS CE C 1.732 -13.082 -21.495 1.00 . A A . 79 LYS CE 1 1
1 1263 1 1 79 LYS CG C 0.005 -14.853 -21.052 1.00 . A A . 79 LYS CG 1 1
1 1264 1 1 79 LYS H H 1.863 -15.302 -22.740 1.00 . A A . 79 LYS H 1 1
1 1265 1 1 79 LYS HA H 2.025 -17.664 -21.026 1.00 . A A . 79 LYS HA 1 1
1 1266 1 1 79 LYS HB2 H 0.086 -16.596 -19.844 1.00 . A A . 79 LYS HB2 1 1
1 1267 1 1 79 LYS HB3 H 1.561 -15.638 -19.842 1.00 . A A . 79 LYS HB3 1 1
1 1268 1 1 79 LYS HD2 H -0.188 -12.774 -20.624 1.00 . A A . 79 LYS HD2 1 1
1 1269 1 1 79 LYS HD3 H 0.954 -13.631 -19.586 1.00 . A A . 79 LYS HD3 1 1
1 1270 1 1 79 LYS HE2 H 2.642 -13.551 -21.154 1.00 . A A . 79 LYS HE2 1 1
1 1271 1 1 79 LYS HE3 H 1.522 -13.397 -22.506 1.00 . A A . 79 LYS HE3 1 1
1 1272 1 1 79 LYS HG2 H 0.058 -14.906 -22.130 1.00 . A A . 79 LYS HG2 1 1
1 1273 1 1 79 LYS HG3 H -1.027 -14.910 -20.738 1.00 . A A . 79 LYS HG3 1 1
1 1274 1 1 79 LYS HZ1 H 1.720 -11.233 -20.522 1.00 . A A . 79 LYS HZ1 1 1
1 1275 1 1 79 LYS HZ2 H 1.258 -11.155 -22.148 1.00 . A A . 79 LYS HZ2 1 1
1 1276 1 1 79 LYS HZ3 H 2.887 -11.358 -21.740 1.00 . A A . 79 LYS HZ3 1 1
1 1277 1 1 79 LYS N N 2.170 -16.192 -22.466 1.00 . A A . 79 LYS N 1 1
1 1278 1 1 79 LYS NZ N 1.912 -11.603 -21.475 1.00 . A A . 79 LYS NZ 1 1
1 1279 1 1 79 LYS O O -0.761 -18.053 -21.631 1.00 . A A . 79 LYS O 1 1
1 1280 1 1 80 GLY C C -1.791 -17.948 -24.478 1.00 . A A . 80 GLY C 1 1
1 1281 1 1 80 GLY CA C -0.512 -18.738 -24.282 1.00 . A A . 80 GLY CA 1 1
1 1282 1 1 80 GLY H H 1.313 -17.722 -23.933 1.00 . A A . 80 GLY H 1 1
1 1283 1 1 80 GLY HA2 H -0.095 -18.974 -25.250 1.00 . A A . 80 GLY HA2 1 1
1 1284 1 1 80 GLY HA3 H -0.747 -19.659 -23.768 1.00 . A A . 80 GLY HA3 1 1
1 1285 1 1 80 GLY N N 0.477 -18.010 -23.509 1.00 . A A . 80 GLY N 1 1
1 1286 1 1 80 GLY O O -2.889 -18.501 -24.401 1.00 . A A . 80 GLY O 1 1
1 1287 1 1 81 TYR C C -3.725 -15.806 -23.718 1.00 . A A . 81 TYR C 1 1
1 1288 1 1 81 TYR CA C -2.804 -15.783 -24.934 1.00 . A A . 81 TYR CA 1 1
1 1289 1 1 81 TYR CB C -3.579 -16.212 -26.182 1.00 . A A . 81 TYR CB 1 1
1 1290 1 1 81 TYR CD1 C -5.015 -14.169 -26.552 1.00 . A A . 81 TYR CD1 1 1
1 1291 1 1 81 TYR CD2 C -6.103 -16.264 -26.223 1.00 . A A . 81 TYR CD2 1 1
1 1292 1 1 81 TYR CE1 C -6.242 -13.546 -26.681 1.00 . A A . 81 TYR CE1 1 1
1 1293 1 1 81 TYR CE2 C -7.334 -15.650 -26.352 1.00 . A A . 81 TYR CE2 1 1
1 1294 1 1 81 TYR CG C -4.924 -15.536 -26.322 1.00 . A A . 81 TYR CG 1 1
1 1295 1 1 81 TYR CZ C -7.398 -14.291 -26.580 1.00 . A A . 81 TYR CZ 1 1
1 1296 1 1 81 TYR H H -0.750 -16.268 -24.780 1.00 . A A . 81 TYR H 1 1
1 1297 1 1 81 TYR HA H -2.441 -14.776 -25.077 1.00 . A A . 81 TYR HA 1 1
1 1298 1 1 81 TYR HB2 H -2.996 -15.975 -27.058 1.00 . A A . 81 TYR HB2 1 1
1 1299 1 1 81 TYR HB3 H -3.745 -17.279 -26.144 1.00 . A A . 81 TYR HB3 1 1
1 1300 1 1 81 TYR HD1 H -4.107 -13.588 -26.631 1.00 . A A . 81 TYR HD1 1 1
1 1301 1 1 81 TYR HD2 H -6.049 -17.328 -26.044 1.00 . A A . 81 TYR HD2 1 1
1 1302 1 1 81 TYR HE1 H -6.292 -12.482 -26.860 1.00 . A A . 81 TYR HE1 1 1
1 1303 1 1 81 TYR HE2 H -8.240 -16.233 -26.272 1.00 . A A . 81 TYR HE2 1 1
1 1304 1 1 81 TYR HH H -8.495 -12.731 -26.818 1.00 . A A . 81 TYR HH 1 1
1 1305 1 1 81 TYR N N -1.651 -16.651 -24.731 1.00 . A A . 81 TYR N 1 1
1 1306 1 1 81 TYR O O -4.556 -16.703 -23.569 1.00 . A A . 81 TYR O 1 1
1 1307 1 1 81 TYR OH O -8.622 -13.676 -26.707 1.00 . A A . 81 TYR OH 1 1
1 1308 1 1 82 THR C C -4.507 -13.272 -21.175 1.00 . A A . 82 THR C 1 1
1 1309 1 1 82 THR CA C -4.387 -14.717 -21.644 1.00 . A A . 82 THR CA 1 1
1 1310 1 1 82 THR CB C -3.803 -15.569 -20.501 1.00 . A A . 82 THR CB 1 1
1 1311 1 1 82 THR CG2 C -4.901 -16.342 -19.787 1.00 . A A . 82 THR CG2 1 1
1 1312 1 1 82 THR H H -2.892 -14.128 -23.022 1.00 . A A . 82 THR H 1 1
1 1313 1 1 82 THR HA H -5.372 -15.093 -21.878 1.00 . A A . 82 THR HA 1 1
1 1314 1 1 82 THR HB H -3.325 -14.911 -19.790 1.00 . A A . 82 THR HB 1 1
1 1315 1 1 82 THR HG1 H -3.276 -17.219 -21.446 1.00 . A A . 82 THR HG1 1 1
1 1316 1 1 82 THR HG21 H -4.678 -16.393 -18.732 1.00 . A A . 82 THR HG21 1 1
1 1317 1 1 82 THR HG22 H -4.960 -17.342 -20.192 1.00 . A A . 82 THR HG22 1 1
1 1318 1 1 82 THR HG23 H -5.846 -15.840 -19.931 1.00 . A A . 82 THR HG23 1 1
1 1319 1 1 82 THR N N -3.571 -14.812 -22.848 1.00 . A A . 82 THR N 1 1
1 1320 1 1 82 THR O O -3.874 -12.373 -21.729 1.00 . A A . 82 THR O 1 1
1 1321 1 1 82 THR OG1 O -2.829 -16.483 -21.020 1.00 . A A . 82 THR OG1 1 1
1 1322 1 1 83 THR C C -4.217 -11.124 -19.098 1.00 . A A . 83 THR C 1 1
1 1323 1 1 83 THR CA C -5.527 -11.717 -19.604 1.00 . A A . 83 THR CA 1 1
1 1324 1 1 83 THR CB C -6.551 -11.730 -18.453 1.00 . A A . 83 THR CB 1 1
1 1325 1 1 83 THR CG2 C -7.821 -12.458 -18.866 1.00 . A A . 83 THR CG2 1 1
1 1326 1 1 83 THR H H -5.800 -13.811 -19.749 1.00 . A A . 83 THR H 1 1
1 1327 1 1 83 THR HA H -5.913 -11.091 -20.395 1.00 . A A . 83 THR HA 1 1
1 1328 1 1 83 THR HB H -6.803 -10.708 -18.206 1.00 . A A . 83 THR HB 1 1
1 1329 1 1 83 THR HG1 H -6.650 -12.427 -16.611 1.00 . A A . 83 THR HG1 1 1
1 1330 1 1 83 THR HG21 H -8.682 -11.876 -18.572 1.00 . A A . 83 THR HG21 1 1
1 1331 1 1 83 THR HG22 H -7.856 -13.423 -18.382 1.00 . A A . 83 THR HG22 1 1
1 1332 1 1 83 THR HG23 H -7.826 -12.592 -19.937 1.00 . A A . 83 THR HG23 1 1
1 1333 1 1 83 THR N N -5.323 -13.054 -20.148 1.00 . A A . 83 THR N 1 1
1 1334 1 1 83 THR O O -3.144 -11.677 -19.334 1.00 . A A . 83 THR O 1 1
1 1335 1 1 83 THR OG1 O -5.985 -12.363 -17.301 1.00 . A A . 83 THR OG1 1 1
1 1336 1 1 84 GLU C C -2.280 -10.302 -17.055 1.00 . A A . 84 GLU C 1 1
1 1337 1 1 84 GLU CA C -3.135 -9.329 -17.861 1.00 . A A . 84 GLU CA 1 1
1 1338 1 1 84 GLU CB C -3.548 -8.147 -16.982 1.00 . A A . 84 GLU CB 1 1
1 1339 1 1 84 GLU CD C -4.140 -5.759 -17.559 1.00 . A A . 84 GLU CD 1 1
1 1340 1 1 84 GLU CG C -4.550 -7.216 -17.645 1.00 . A A . 84 GLU CG 1 1
1 1341 1 1 84 GLU H H -5.199 -9.604 -18.245 1.00 . A A . 84 GLU H 1 1
1 1342 1 1 84 GLU HA H -2.553 -8.961 -18.693 1.00 . A A . 84 GLU HA 1 1
1 1343 1 1 84 GLU HB2 H -3.988 -8.527 -16.072 1.00 . A A . 84 GLU HB2 1 1
1 1344 1 1 84 GLU HB3 H -2.667 -7.574 -16.734 1.00 . A A . 84 GLU HB3 1 1
1 1345 1 1 84 GLU HG2 H -4.640 -7.488 -18.686 1.00 . A A . 84 GLU HG2 1 1
1 1346 1 1 84 GLU HG3 H -5.508 -7.335 -17.160 1.00 . A A . 84 GLU HG3 1 1
1 1347 1 1 84 GLU N N -4.314 -9.997 -18.400 1.00 . A A . 84 GLU N 1 1
1 1348 1 1 84 GLU O O -2.683 -11.437 -16.800 1.00 . A A . 84 GLU O 1 1
1 1349 1 1 84 GLU OE1 O -3.907 -5.145 -18.621 1.00 . A A . 84 GLU OE1 1 1
1 1350 1 1 84 GLU OE2 O -4.051 -5.234 -16.429 1.00 . A A . 84 GLU OE2 1 1
1 1351 1 1 85 LYS C C -0.896 -11.295 -14.678 1.00 . A A . 85 LYS C 1 1
1 1352 1 1 85 LYS CA C -0.183 -10.678 -15.877 1.00 . A A . 85 LYS CA 1 1
1 1353 1 1 85 LYS CB C 1.011 -9.847 -15.401 1.00 . A A . 85 LYS CB 1 1
1 1354 1 1 85 LYS CD C 1.537 -8.134 -13.641 1.00 . A A . 85 LYS CD 1 1
1 1355 1 1 85 LYS CE C 1.310 -9.026 -12.430 1.00 . A A . 85 LYS CE 1 1
1 1356 1 1 85 LYS CG C 0.619 -8.513 -14.791 1.00 . A A . 85 LYS CG 1 1
1 1357 1 1 85 LYS H H -0.831 -8.935 -16.889 1.00 . A A . 85 LYS H 1 1
1 1358 1 1 85 LYS HA H 0.173 -11.471 -16.517 1.00 . A A . 85 LYS HA 1 1
1 1359 1 1 85 LYS HB2 H 1.555 -10.413 -14.659 1.00 . A A . 85 LYS HB2 1 1
1 1360 1 1 85 LYS HB3 H 1.661 -9.657 -16.243 1.00 . A A . 85 LYS HB3 1 1
1 1361 1 1 85 LYS HD2 H 2.563 -8.237 -13.962 1.00 . A A . 85 LYS HD2 1 1
1 1362 1 1 85 LYS HD3 H 1.346 -7.107 -13.362 1.00 . A A . 85 LYS HD3 1 1
1 1363 1 1 85 LYS HE2 H 1.571 -10.040 -12.692 1.00 . A A . 85 LYS HE2 1 1
1 1364 1 1 85 LYS HE3 H 1.947 -8.687 -11.626 1.00 . A A . 85 LYS HE3 1 1
1 1365 1 1 85 LYS HG2 H 0.679 -7.748 -15.551 1.00 . A A . 85 LYS HG2 1 1
1 1366 1 1 85 LYS HG3 H -0.395 -8.579 -14.423 1.00 . A A . 85 LYS HG3 1 1
1 1367 1 1 85 LYS HZ1 H -0.151 -9.084 -10.939 1.00 . A A . 85 LYS HZ1 1 1
1 1368 1 1 85 LYS HZ2 H -0.639 -9.775 -12.403 1.00 . A A . 85 LYS HZ2 1 1
1 1369 1 1 85 LYS HZ3 H -0.550 -8.093 -12.250 1.00 . A A . 85 LYS HZ3 1 1
1 1370 1 1 85 LYS N N -1.097 -9.850 -16.655 1.00 . A A . 85 LYS N 1 1
1 1371 1 1 85 LYS NZ N -0.107 -8.992 -11.974 1.00 . A A . 85 LYS NZ 1 1
1 1372 1 1 85 LYS O O -1.675 -10.629 -13.997 1.00 . A A . 85 LYS O 1 1
1 1373 1 1 86 ILE C C -0.184 -13.977 -12.455 1.00 . A A . 86 ILE C 1 1
1 1374 1 1 86 ILE CA C -1.237 -13.277 -13.308 1.00 . A A . 86 ILE CA 1 1
1 1375 1 1 86 ILE CB C -2.263 -14.317 -13.794 1.00 . A A . 86 ILE CB 1 1
1 1376 1 1 86 ILE CD1 C -4.196 -14.678 -15.410 1.00 . A A . 86 ILE CD1 1 1
1 1377 1 1 86 ILE CG1 C -3.139 -13.724 -14.899 1.00 . A A . 86 ILE CG1 1 1
1 1378 1 1 86 ILE CG2 C -3.119 -14.799 -12.633 1.00 . A A . 86 ILE CG2 1 1
1 1379 1 1 86 ILE H H 0.006 -13.049 -15.005 1.00 . A A . 86 ILE H 1 1
1 1380 1 1 86 ILE HA H -1.753 -12.549 -12.698 1.00 . A A . 86 ILE HA 1 1
1 1381 1 1 86 ILE HB H -1.724 -15.165 -14.188 1.00 . A A . 86 ILE HB 1 1
1 1382 1 1 86 ILE HD11 H -5.019 -14.712 -14.712 1.00 . A A . 86 ILE HD11 1 1
1 1383 1 1 86 ILE HD12 H -4.551 -14.341 -16.372 1.00 . A A . 86 ILE HD12 1 1
1 1384 1 1 86 ILE HD13 H -3.770 -15.666 -15.510 1.00 . A A . 86 ILE HD13 1 1
1 1385 1 1 86 ILE HG12 H -3.640 -12.847 -14.521 1.00 . A A . 86 ILE HG12 1 1
1 1386 1 1 86 ILE HG13 H -2.513 -13.444 -15.734 1.00 . A A . 86 ILE HG13 1 1
1 1387 1 1 86 ILE HG21 H -3.823 -15.539 -12.987 1.00 . A A . 86 ILE HG21 1 1
1 1388 1 1 86 ILE HG22 H -2.486 -15.239 -11.877 1.00 . A A . 86 ILE HG22 1 1
1 1389 1 1 86 ILE HG23 H -3.657 -13.964 -12.211 1.00 . A A . 86 ILE HG23 1 1
1 1390 1 1 86 ILE N N -0.623 -12.571 -14.426 1.00 . A A . 86 ILE N 1 1
1 1391 1 1 86 ILE O O 0.847 -14.418 -12.961 1.00 . A A . 86 ILE O 1 1
1 1392 1 1 87 GLY C C 0.363 -16.238 -10.290 1.00 . A A . 87 GLY C 1 1
1 1393 1 1 87 GLY CA C 0.479 -14.727 -10.254 1.00 . A A . 87 GLY CA 1 1
1 1394 1 1 87 GLY H H -1.292 -13.707 -10.809 1.00 . A A . 87 GLY H 1 1
1 1395 1 1 87 GLY HA2 H 1.485 -14.447 -10.530 1.00 . A A . 87 GLY HA2 1 1
1 1396 1 1 87 GLY HA3 H 0.284 -14.386 -9.248 1.00 . A A . 87 GLY HA3 1 1
1 1397 1 1 87 GLY N N -0.453 -14.077 -11.157 1.00 . A A . 87 GLY N 1 1
1 1398 1 1 87 GLY O O 0.134 -16.874 -9.261 1.00 . A A . 87 GLY O 1 1
1 1399 1 1 88 ASP C C 1.464 -18.756 -12.650 1.00 . A A . 88 ASP C 1 1
1 1400 1 1 88 ASP CA C 0.431 -18.260 -11.643 1.00 . A A . 88 ASP CA 1 1
1 1401 1 1 88 ASP CB C -0.974 -18.657 -12.097 1.00 . A A . 88 ASP CB 1 1
1 1402 1 1 88 ASP CG C -1.525 -19.833 -11.314 1.00 . A A . 88 ASP CG 1 1
1 1403 1 1 88 ASP H H 0.701 -16.253 -12.260 1.00 . A A . 88 ASP H 1 1
1 1404 1 1 88 ASP HA H 0.633 -18.716 -10.686 1.00 . A A . 88 ASP HA 1 1
1 1405 1 1 88 ASP HB2 H -1.640 -17.816 -11.964 1.00 . A A . 88 ASP HB2 1 1
1 1406 1 1 88 ASP HB3 H -0.945 -18.925 -13.143 1.00 . A A . 88 ASP HB3 1 1
1 1407 1 1 88 ASP N N 0.520 -16.814 -11.477 1.00 . A A . 88 ASP N 1 1
1 1408 1 1 88 ASP O O 2.354 -18.010 -13.060 1.00 . A A . 88 ASP O 1 1
1 1409 1 1 88 ASP OD1 O -2.101 -20.746 -11.942 1.00 . A A . 88 ASP OD1 1 1
1 1410 1 1 88 ASP OD2 O -1.379 -19.840 -10.074 1.00 . A A . 88 ASP OD2 1 1
1 1411 1 1 89 TYR C C 1.980 -20.117 -15.415 1.00 . A A . 89 TYR C 1 1
1 1412 1 1 89 TYR CA C 2.264 -20.615 -14.001 1.00 . A A . 89 TYR CA 1 1
1 1413 1 1 89 TYR CB C 2.164 -22.140 -13.955 1.00 . A A . 89 TYR CB 1 1
1 1414 1 1 89 TYR CD1 C 1.000 -23.163 -11.961 1.00 . A A . 89 TYR CD1 1 1
1 1415 1 1 89 TYR CD2 C 3.349 -22.782 -11.820 1.00 . A A . 89 TYR CD2 1 1
1 1416 1 1 89 TYR CE1 C 1.002 -23.680 -10.680 1.00 . A A . 89 TYR CE1 1 1
1 1417 1 1 89 TYR CE2 C 3.360 -23.299 -10.539 1.00 . A A . 89 TYR CE2 1 1
1 1418 1 1 89 TYR CG C 2.171 -22.706 -12.553 1.00 . A A . 89 TYR CG 1 1
1 1419 1 1 89 TYR CZ C 2.184 -23.746 -9.973 1.00 . A A . 89 TYR CZ 1 1
1 1420 1 1 89 TYR H H 0.610 -20.562 -12.682 1.00 . A A . 89 TYR H 1 1
1 1421 1 1 89 TYR HA H 3.265 -20.321 -13.722 1.00 . A A . 89 TYR HA 1 1
1 1422 1 1 89 TYR HB2 H 1.246 -22.449 -14.432 1.00 . A A . 89 TYR HB2 1 1
1 1423 1 1 89 TYR HB3 H 3.001 -22.565 -14.489 1.00 . A A . 89 TYR HB3 1 1
1 1424 1 1 89 TYR HD1 H 0.075 -23.110 -12.518 1.00 . A A . 89 TYR HD1 1 1
1 1425 1 1 89 TYR HD2 H 4.268 -22.431 -12.266 1.00 . A A . 89 TYR HD2 1 1
1 1426 1 1 89 TYR HE1 H 0.081 -24.030 -10.237 1.00 . A A . 89 TYR HE1 1 1
1 1427 1 1 89 TYR HE2 H 4.286 -23.351 -9.985 1.00 . A A . 89 TYR HE2 1 1
1 1428 1 1 89 TYR HH H 3.043 -24.089 -8.288 1.00 . A A . 89 TYR HH 1 1
1 1429 1 1 89 TYR N N 1.339 -20.018 -13.044 1.00 . A A . 89 TYR N 1 1
1 1430 1 1 89 TYR O O 0.886 -20.310 -15.945 1.00 . A A . 89 TYR O 1 1
1 1431 1 1 89 TYR OH O 2.191 -24.260 -8.697 1.00 . A A . 89 TYR OH 1 1
1 1432 1 1 90 SER C C 4.121 -18.267 -17.827 1.00 . A A . 90 SER C 1 1
1 1433 1 1 90 SER CA C 2.834 -18.949 -17.373 1.00 . A A . 90 SER CA 1 1
1 1434 1 1 90 SER CB C 1.669 -17.959 -17.437 1.00 . A A . 90 SER CB 1 1
1 1435 1 1 90 SER H H 3.824 -19.356 -15.546 1.00 . A A . 90 SER H 1 1
1 1436 1 1 90 SER HA H 2.628 -19.778 -18.033 1.00 . A A . 90 SER HA 1 1
1 1437 1 1 90 SER HB2 H 1.144 -17.965 -16.494 1.00 . A A . 90 SER HB2 1 1
1 1438 1 1 90 SER HB3 H 2.053 -16.968 -17.630 1.00 . A A . 90 SER HB3 1 1
1 1439 1 1 90 SER HG H 0.205 -19.032 -18.174 1.00 . A A . 90 SER HG 1 1
1 1440 1 1 90 SER N N 2.976 -19.477 -16.021 1.00 . A A . 90 SER N 1 1
1 1441 1 1 90 SER O O 5.164 -18.394 -17.185 1.00 . A A . 90 SER O 1 1
1 1442 1 1 90 SER OG O 0.761 -18.307 -18.468 1.00 . A A . 90 SER OG 1 1
1 1443 1 1 91 TYR C C 6.278 -17.830 -19.912 1.00 . A A . 91 TYR C 1 1
1 1444 1 1 91 TYR CA C 5.197 -16.843 -19.481 1.00 . A A . 91 TYR CA 1 1
1 1445 1 1 91 TYR CB C 5.763 -15.871 -18.445 1.00 . A A . 91 TYR CB 1 1
1 1446 1 1 91 TYR CD1 C 4.234 -15.485 -16.473 1.00 . A A . 91 TYR CD1 1 1
1 1447 1 1 91 TYR CD2 C 4.167 -13.921 -18.271 1.00 . A A . 91 TYR CD2 1 1
1 1448 1 1 91 TYR CE1 C 3.264 -14.764 -15.804 1.00 . A A . 91 TYR CE1 1 1
1 1449 1 1 91 TYR CE2 C 3.198 -13.193 -17.608 1.00 . A A . 91 TYR CE2 1 1
1 1450 1 1 91 TYR CG C 4.702 -15.078 -17.716 1.00 . A A . 91 TYR CG 1 1
1 1451 1 1 91 TYR CZ C 2.750 -13.619 -16.375 1.00 . A A . 91 TYR CZ 1 1
1 1452 1 1 91 TYR H H 3.180 -17.481 -19.406 1.00 . A A . 91 TYR H 1 1
1 1453 1 1 91 TYR HA H 4.871 -16.284 -20.345 1.00 . A A . 91 TYR HA 1 1
1 1454 1 1 91 TYR HB2 H 6.325 -16.425 -17.710 1.00 . A A . 91 TYR HB2 1 1
1 1455 1 1 91 TYR HB3 H 6.420 -15.170 -18.940 1.00 . A A . 91 TYR HB3 1 1
1 1456 1 1 91 TYR HD1 H 4.638 -16.383 -16.028 1.00 . A A . 91 TYR HD1 1 1
1 1457 1 1 91 TYR HD2 H 4.520 -13.591 -19.237 1.00 . A A . 91 TYR HD2 1 1
1 1458 1 1 91 TYR HE1 H 2.912 -15.096 -14.838 1.00 . A A . 91 TYR HE1 1 1
1 1459 1 1 91 TYR HE2 H 2.795 -12.297 -18.055 1.00 . A A . 91 TYR HE2 1 1
1 1460 1 1 91 TYR HH H 2.203 -12.245 -15.146 1.00 . A A . 91 TYR HH 1 1
1 1461 1 1 91 TYR N N 4.039 -17.544 -18.938 1.00 . A A . 91 TYR N 1 1
1 1462 1 1 91 TYR O O 7.421 -17.755 -19.461 1.00 . A A . 91 TYR O 1 1
1 1463 1 1 91 TYR OH O 1.783 -12.897 -15.712 1.00 . A A . 91 TYR OH 1 1
1 1464 1 1 92 THR C C 8.121 -19.110 -21.805 1.00 . A A . 92 THR C 1 1
1 1465 1 1 92 THR CA C 6.843 -19.759 -21.285 1.00 . A A . 92 THR CA 1 1
1 1466 1 1 92 THR CB C 6.217 -20.607 -22.408 1.00 . A A . 92 THR CB 1 1
1 1467 1 1 92 THR CG2 C 7.135 -21.757 -22.794 1.00 . A A . 92 THR CG2 1 1
1 1468 1 1 92 THR H H 4.983 -18.765 -21.114 1.00 . A A . 92 THR H 1 1
1 1469 1 1 92 THR HA H 7.093 -20.415 -20.464 1.00 . A A . 92 THR HA 1 1
1 1470 1 1 92 THR HB H 6.070 -19.977 -23.274 1.00 . A A . 92 THR HB 1 1
1 1471 1 1 92 THR HG1 H 4.279 -20.893 -22.631 1.00 . A A . 92 THR HG1 1 1
1 1472 1 1 92 THR HG21 H 6.550 -22.655 -22.928 1.00 . A A . 92 THR HG21 1 1
1 1473 1 1 92 THR HG22 H 7.863 -21.915 -22.011 1.00 . A A . 92 THR HG22 1 1
1 1474 1 1 92 THR HG23 H 7.644 -21.518 -23.715 1.00 . A A . 92 THR HG23 1 1
1 1475 1 1 92 THR N N 5.908 -18.756 -20.791 1.00 . A A . 92 THR N 1 1
1 1476 1 1 92 THR O O 8.095 -17.994 -22.326 1.00 . A A . 92 THR O 1 1
1 1477 1 1 92 THR OG1 O 4.950 -21.122 -21.985 1.00 . A A . 92 THR OG1 1 1
1 1478 1 1 93 LEU C C 11.026 -20.097 -23.326 1.00 . A A . 93 LEU C 1 1
1 1479 1 1 93 LEU CA C 10.527 -19.308 -22.119 1.00 . A A . 93 LEU CA 1 1
1 1480 1 1 93 LEU CB C 11.554 -19.378 -20.989 1.00 . A A . 93 LEU CB 1 1
1 1481 1 1 93 LEU CD1 C 12.213 -18.920 -18.614 1.00 . A A . 93 LEU CD1 1 1
1 1482 1 1 93 LEU CD2 C 10.377 -17.595 -19.677 1.00 . A A . 93 LEU CD2 1 1
1 1483 1 1 93 LEU CG C 11.061 -18.953 -19.605 1.00 . A A . 93 LEU CG 1 1
1 1484 1 1 93 LEU H H 9.195 -20.698 -21.240 1.00 . A A . 93 LEU H 1 1
1 1485 1 1 93 LEU HA H 10.392 -18.276 -22.409 1.00 . A A . 93 LEU HA 1 1
1 1486 1 1 93 LEU HB2 H 11.899 -20.398 -20.918 1.00 . A A . 93 LEU HB2 1 1
1 1487 1 1 93 LEU HB3 H 12.383 -18.738 -21.256 1.00 . A A . 93 LEU HB3 1 1
1 1488 1 1 93 LEU HD11 H 11.868 -19.257 -17.649 1.00 . A A . 93 LEU HD11 1 1
1 1489 1 1 93 LEU HD12 H 12.587 -17.910 -18.530 1.00 . A A . 93 LEU HD12 1 1
1 1490 1 1 93 LEU HD13 H 13.005 -19.568 -18.960 1.00 . A A . 93 LEU HD13 1 1
1 1491 1 1 93 LEU HD21 H 11.088 -16.852 -20.006 1.00 . A A . 93 LEU HD21 1 1
1 1492 1 1 93 LEU HD22 H 10.004 -17.328 -18.698 1.00 . A A . 93 LEU HD22 1 1
1 1493 1 1 93 LEU HD23 H 9.555 -17.642 -20.376 1.00 . A A . 93 LEU HD23 1 1
1 1494 1 1 93 LEU HG H 10.337 -19.675 -19.251 1.00 . A A . 93 LEU HG 1 1
1 1495 1 1 93 LEU N N 9.237 -19.815 -21.662 1.00 . A A . 93 LEU N 1 1
1 1496 1 1 93 LEU O O 10.565 -21.207 -23.588 1.00 . A A . 93 LEU O 1 1
1 1497 1 1 94 GLY C C 13.085 -21.549 -24.902 1.00 . A A . 94 GLY C 1 1
1 1498 1 1 94 GLY CA C 12.521 -20.179 -25.224 1.00 . A A . 94 GLY CA 1 1
1 1499 1 1 94 GLY H H 12.302 -18.629 -23.799 1.00 . A A . 94 GLY H 1 1
1 1500 1 1 94 GLY HA2 H 11.740 -20.288 -25.962 1.00 . A A . 94 GLY HA2 1 1
1 1501 1 1 94 GLY HA3 H 13.309 -19.566 -25.636 1.00 . A A . 94 GLY HA3 1 1
1 1502 1 1 94 GLY N N 11.973 -19.516 -24.056 1.00 . A A . 94 GLY N 1 1
1 1503 1 1 94 GLY O O 13.199 -22.403 -25.781 1.00 . A A . 94 GLY O 1 1
1 1504 1 1 95 ASP C C 12.904 -23.939 -22.642 1.00 . A A . 95 ASP C 1 1
1 1505 1 1 95 ASP CA C 13.996 -23.034 -23.202 1.00 . A A . 95 ASP CA 1 1
1 1506 1 1 95 ASP CB C 15.080 -22.807 -22.147 1.00 . A A . 95 ASP CB 1 1
1 1507 1 1 95 ASP CG C 16.366 -22.270 -22.744 1.00 . A A . 95 ASP CG 1 1
1 1508 1 1 95 ASP H H 13.325 -21.038 -22.984 1.00 . A A . 95 ASP H 1 1
1 1509 1 1 95 ASP HA H 14.439 -23.514 -24.062 1.00 . A A . 95 ASP HA 1 1
1 1510 1 1 95 ASP HB2 H 14.720 -22.097 -21.417 1.00 . A A . 95 ASP HB2 1 1
1 1511 1 1 95 ASP HB3 H 15.296 -23.744 -21.655 1.00 . A A . 95 ASP HB3 1 1
1 1512 1 1 95 ASP N N 13.440 -21.758 -23.639 1.00 . A A . 95 ASP N 1 1
1 1513 1 1 95 ASP O O 13.182 -24.865 -21.880 1.00 . A A . 95 ASP O 1 1
1 1514 1 1 95 ASP OD1 O 17.368 -22.171 -22.004 1.00 . A A . 95 ASP OD1 1 1
1 1515 1 1 95 ASP OD2 O 16.371 -21.950 -23.950 1.00 . A A . 95 ASP OD2 1 1
1 1516 1 1 96 GLY C C 10.530 -24.598 -21.039 1.00 . A A . 96 GLY C 1 1
1 1517 1 1 96 GLY CA C 10.546 -24.463 -22.549 1.00 . A A . 96 GLY CA 1 1
1 1518 1 1 96 GLY H H 11.499 -22.914 -23.633 1.00 . A A . 96 GLY H 1 1
1 1519 1 1 96 GLY HA2 H 9.624 -24.000 -22.868 1.00 . A A . 96 GLY HA2 1 1
1 1520 1 1 96 GLY HA3 H 10.612 -25.449 -22.986 1.00 . A A . 96 GLY HA3 1 1
1 1521 1 1 96 GLY N N 11.661 -23.665 -23.024 1.00 . A A . 96 GLY N 1 1
1 1522 1 1 96 GLY O O 10.033 -25.588 -20.503 1.00 . A A . 96 GLY O 1 1
1 1523 1 1 97 SER C C 10.031 -22.738 -18.303 1.00 . A A . 97 SER C 1 1
1 1524 1 1 97 SER CA C 11.130 -23.614 -18.895 1.00 . A A . 97 SER CA 1 1
1 1525 1 1 97 SER CB C 12.499 -23.134 -18.408 1.00 . A A . 97 SER CB 1 1
1 1526 1 1 97 SER H H 11.458 -22.838 -20.838 1.00 . A A . 97 SER H 1 1
1 1527 1 1 97 SER HA H 10.979 -24.632 -18.568 1.00 . A A . 97 SER HA 1 1
1 1528 1 1 97 SER HB2 H 12.670 -22.128 -18.760 1.00 . A A . 97 SER HB2 1 1
1 1529 1 1 97 SER HB3 H 12.518 -23.146 -17.328 1.00 . A A . 97 SER HB3 1 1
1 1530 1 1 97 SER HG H 14.377 -23.675 -18.538 1.00 . A A . 97 SER HG 1 1
1 1531 1 1 97 SER N N 11.078 -23.600 -20.352 1.00 . A A . 97 SER N 1 1
1 1532 1 1 97 SER O O 9.544 -21.812 -18.952 1.00 . A A . 97 SER O 1 1
1 1533 1 1 97 SER OG O 13.535 -23.969 -18.894 1.00 . A A . 97 SER OG 1 1
1 1534 1 1 98 SER C C 9.204 -21.282 -15.406 1.00 . A A . 98 SER C 1 1
1 1535 1 1 98 SER CA C 8.600 -22.281 -16.388 1.00 . A A . 98 SER CA 1 1
1 1536 1 1 98 SER CB C 7.651 -23.228 -15.651 1.00 . A A . 98 SER CB 1 1
1 1537 1 1 98 SER H H 10.071 -23.788 -16.602 1.00 . A A . 98 SER H 1 1
1 1538 1 1 98 SER HA H 8.043 -21.739 -17.138 1.00 . A A . 98 SER HA 1 1
1 1539 1 1 98 SER HB2 H 6.910 -22.650 -15.120 1.00 . A A . 98 SER HB2 1 1
1 1540 1 1 98 SER HB3 H 7.161 -23.871 -16.367 1.00 . A A . 98 SER HB3 1 1
1 1541 1 1 98 SER HG H 7.888 -24.863 -14.598 1.00 . A A . 98 SER HG 1 1
1 1542 1 1 98 SER N N 9.645 -23.038 -17.067 1.00 . A A . 98 SER N 1 1
1 1543 1 1 98 SER O O 9.371 -21.580 -14.223 1.00 . A A . 98 SER O 1 1
1 1544 1 1 98 SER OG O 8.355 -24.033 -14.721 1.00 . A A . 98 SER OG 1 1
1 1545 1 1 99 LEU C C 9.274 -18.812 -13.823 1.00 . A A . 99 LEU C 1 1
1 1546 1 1 99 LEU CA C 10.116 -19.050 -15.073 1.00 . A A . 99 LEU CA 1 1
1 1547 1 1 99 LEU CB C 10.247 -17.750 -15.868 1.00 . A A . 99 LEU CB 1 1
1 1548 1 1 99 LEU CD1 C 12.600 -16.924 -16.124 1.00 . A A . 99 LEU CD1 1 1
1 1549 1 1 99 LEU CD2 C 10.780 -15.329 -15.491 1.00 . A A . 99 LEU CD2 1 1
1 1550 1 1 99 LEU CG C 11.294 -16.756 -15.364 1.00 . A A . 99 LEU CG 1 1
1 1551 1 1 99 LEU H H 9.373 -19.915 -16.855 1.00 . A A . 99 LEU H 1 1
1 1552 1 1 99 LEU HA H 11.100 -19.379 -14.772 1.00 . A A . 99 LEU HA 1 1
1 1553 1 1 99 LEU HB2 H 10.500 -18.009 -16.885 1.00 . A A . 99 LEU HB2 1 1
1 1554 1 1 99 LEU HB3 H 9.286 -17.256 -15.853 1.00 . A A . 99 LEU HB3 1 1
1 1555 1 1 99 LEU HD11 H 12.824 -17.975 -16.226 1.00 . A A . 99 LEU HD11 1 1
1 1556 1 1 99 LEU HD12 H 13.397 -16.437 -15.583 1.00 . A A . 99 LEU HD12 1 1
1 1557 1 1 99 LEU HD13 H 12.506 -16.479 -17.104 1.00 . A A . 99 LEU HD13 1 1
1 1558 1 1 99 LEU HD21 H 9.701 -15.330 -15.440 1.00 . A A . 99 LEU HD21 1 1
1 1559 1 1 99 LEU HD22 H 11.095 -14.917 -16.439 1.00 . A A . 99 LEU HD22 1 1
1 1560 1 1 99 LEU HD23 H 11.179 -14.730 -14.686 1.00 . A A . 99 LEU HD23 1 1
1 1561 1 1 99 LEU HG H 11.490 -16.950 -14.318 1.00 . A A . 99 LEU HG 1 1
1 1562 1 1 99 LEU N N 9.530 -20.095 -15.905 1.00 . A A . 99 LEU N 1 1
1 1563 1 1 99 LEU O O 8.213 -18.192 -13.888 1.00 . A A . 99 LEU O 1 1
1 1564 1 1 100 GLN C C 9.602 -17.968 -10.634 1.00 . A A . 100 GLN C 1 1
1 1565 1 1 100 GLN CA C 9.047 -19.148 -11.424 1.00 . A A . 100 GLN CA 1 1
1 1566 1 1 100 GLN CB C 9.150 -20.427 -10.592 1.00 . A A . 100 GLN CB 1 1
1 1567 1 1 100 GLN CD C 8.758 -22.921 -10.697 1.00 . A A . 100 GLN CD 1 1
1 1568 1 1 100 GLN CG C 8.247 -21.547 -11.083 1.00 . A A . 100 GLN CG 1 1
1 1569 1 1 100 GLN H H 10.606 -19.793 -12.701 1.00 . A A . 100 GLN H 1 1
1 1570 1 1 100 GLN HA H 8.008 -18.958 -11.648 1.00 . A A . 100 GLN HA 1 1
1 1571 1 1 100 GLN HB2 H 10.171 -20.779 -10.619 1.00 . A A . 100 GLN HB2 1 1
1 1572 1 1 100 GLN HB3 H 8.883 -20.201 -9.570 1.00 . A A . 100 GLN HB3 1 1
1 1573 1 1 100 GLN HE21 H 8.773 -22.404 -8.777 1.00 . A A . 100 GLN HE21 1 1
1 1574 1 1 100 GLN HE22 H 9.292 -24.014 -9.125 1.00 . A A . 100 GLN HE22 1 1
1 1575 1 1 100 GLN HG2 H 7.264 -21.413 -10.655 1.00 . A A . 100 GLN HG2 1 1
1 1576 1 1 100 GLN HG3 H 8.181 -21.493 -12.159 1.00 . A A . 100 GLN HG3 1 1
1 1577 1 1 100 GLN N N 9.756 -19.308 -12.688 1.00 . A A . 100 GLN N 1 1
1 1578 1 1 100 GLN NE2 N 8.963 -23.135 -9.402 1.00 . A A . 100 GLN NE2 1 1
1 1579 1 1 100 GLN O O 10.799 -17.682 -10.682 1.00 . A A . 100 GLN O 1 1
1 1580 1 1 100 GLN OE1 O 8.968 -23.781 -11.553 1.00 . A A . 100 GLN OE1 1 1
1 1581 1 1 101 LYS C C 10.303 -16.484 -8.202 1.00 . A A . 101 LYS C 1 1
1 1582 1 1 101 LYS CA C 9.127 -16.133 -9.106 1.00 . A A . 101 LYS CA 1 1
1 1583 1 1 101 LYS CB C 7.950 -15.638 -8.262 1.00 . A A . 101 LYS CB 1 1
1 1584 1 1 101 LYS CD C 5.984 -14.995 -9.687 1.00 . A A . 101 LYS CD 1 1
1 1585 1 1 101 LYS CE C 5.016 -13.866 -10.008 1.00 . A A . 101 LYS CE 1 1
1 1586 1 1 101 LYS CG C 7.183 -14.493 -8.899 1.00 . A A . 101 LYS CG 1 1
1 1587 1 1 101 LYS H H 7.784 -17.559 -9.910 1.00 . A A . 101 LYS H 1 1
1 1588 1 1 101 LYS HA H 9.429 -15.347 -9.782 1.00 . A A . 101 LYS HA 1 1
1 1589 1 1 101 LYS HB2 H 7.266 -16.459 -8.104 1.00 . A A . 101 LYS HB2 1 1
1 1590 1 1 101 LYS HB3 H 8.325 -15.304 -7.305 1.00 . A A . 101 LYS HB3 1 1
1 1591 1 1 101 LYS HD2 H 6.329 -15.432 -10.612 1.00 . A A . 101 LYS HD2 1 1
1 1592 1 1 101 LYS HD3 H 5.469 -15.744 -9.103 1.00 . A A . 101 LYS HD3 1 1
1 1593 1 1 101 LYS HE2 H 5.432 -12.939 -9.645 1.00 . A A . 101 LYS HE2 1 1
1 1594 1 1 101 LYS HE3 H 4.892 -13.810 -11.079 1.00 . A A . 101 LYS HE3 1 1
1 1595 1 1 101 LYS HG2 H 6.837 -13.827 -8.123 1.00 . A A . 101 LYS HG2 1 1
1 1596 1 1 101 LYS HG3 H 7.843 -13.958 -9.567 1.00 . A A . 101 LYS HG3 1 1
1 1597 1 1 101 LYS HZ1 H 3.233 -14.929 -9.776 1.00 . A A . 101 LYS HZ1 1 1
1 1598 1 1 101 LYS HZ2 H 3.070 -13.261 -9.550 1.00 . A A . 101 LYS HZ2 1 1
1 1599 1 1 101 LYS HZ3 H 3.792 -14.210 -8.350 1.00 . A A . 101 LYS HZ3 1 1
1 1600 1 1 101 LYS N N 8.725 -17.283 -9.908 1.00 . A A . 101 LYS N 1 1
1 1601 1 1 101 LYS NZ N 3.685 -14.081 -9.376 1.00 . A A . 101 LYS NZ 1 1
1 1602 1 1 101 LYS O O 10.574 -17.652 -7.920 1.00 . A A . 101 LYS O 1 1
1 1603 1 1 102 PRO C C 11.780 -16.108 -5.461 1.00 . A A . 102 PRO C 1 1
1 1604 1 1 102 PRO CA C 12.178 -15.627 -6.852 1.00 . A A . 102 PRO CA 1 1
1 1605 1 1 102 PRO CB C 12.784 -14.223 -6.780 1.00 . A A . 102 PRO CB 1 1
1 1606 1 1 102 PRO CD C 10.755 -14.034 -8.029 1.00 . A A . 102 PRO CD 1 1
1 1607 1 1 102 PRO CG C 11.646 -13.304 -7.062 1.00 . A A . 102 PRO CG 1 1
1 1608 1 1 102 PRO HA H 12.899 -16.311 -7.276 1.00 . A A . 102 PRO HA 1 1
1 1609 1 1 102 PRO HB2 H 13.193 -14.055 -5.793 1.00 . A A . 102 PRO HB2 1 1
1 1610 1 1 102 PRO HB3 H 13.564 -14.125 -7.520 1.00 . A A . 102 PRO HB3 1 1
1 1611 1 1 102 PRO HD2 H 9.719 -13.789 -7.846 1.00 . A A . 102 PRO HD2 1 1
1 1612 1 1 102 PRO HD3 H 11.027 -13.795 -9.047 1.00 . A A . 102 PRO HD3 1 1
1 1613 1 1 102 PRO HG2 H 11.113 -13.089 -6.149 1.00 . A A . 102 PRO HG2 1 1
1 1614 1 1 102 PRO HG3 H 12.014 -12.392 -7.508 1.00 . A A . 102 PRO HG3 1 1
1 1615 1 1 102 PRO N N 11.020 -15.452 -7.734 1.00 . A A . 102 PRO N 1 1
1 1616 1 1 102 PRO O O 10.762 -15.682 -4.915 1.00 . A A . 102 PRO O 1 1
1 1617 1 1 103 ASP C C 12.654 -16.506 -2.486 1.00 . A A . 103 ASP C 1 1
1 1618 1 1 103 ASP CA C 12.322 -17.533 -3.564 1.00 . A A . 103 ASP CA 1 1
1 1619 1 1 103 ASP CB C 13.130 -18.811 -3.336 1.00 . A A . 103 ASP CB 1 1
1 1620 1 1 103 ASP CG C 12.511 -20.017 -4.015 1.00 . A A . 103 ASP CG 1 1
1 1621 1 1 103 ASP H H 13.385 -17.296 -5.379 1.00 . A A . 103 ASP H 1 1
1 1622 1 1 103 ASP HA H 11.270 -17.768 -3.507 1.00 . A A . 103 ASP HA 1 1
1 1623 1 1 103 ASP HB2 H 14.127 -18.674 -3.727 1.00 . A A . 103 ASP HB2 1 1
1 1624 1 1 103 ASP HB3 H 13.188 -19.008 -2.275 1.00 . A A . 103 ASP HB3 1 1
1 1625 1 1 103 ASP N N 12.589 -16.995 -4.893 1.00 . A A . 103 ASP N 1 1
1 1626 1 1 103 ASP O O 13.656 -16.633 -1.781 1.00 . A A . 103 ASP O 1 1
1 1627 1 1 103 ASP OD1 O 12.322 -19.971 -5.249 1.00 . A A . 103 ASP OD1 1 1
1 1628 1 1 103 ASP OD2 O 12.216 -21.006 -3.313 1.00 . A A . 103 ASP OD2 1 1
1 1629 1 1 104 VAL C C 11.143 -14.671 -0.140 1.00 . A A . 104 VAL C 1 1
1 1630 1 1 104 VAL CA C 12.012 -14.440 -1.371 1.00 . A A . 104 VAL CA 1 1
1 1631 1 1 104 VAL CB C 11.699 -13.048 -1.953 1.00 . A A . 104 VAL CB 1 1
1 1632 1 1 104 VAL CG1 C 12.516 -12.799 -3.211 1.00 . A A . 104 VAL CG1 1 1
1 1633 1 1 104 VAL CG2 C 10.211 -12.914 -2.239 1.00 . A A . 104 VAL CG2 1 1
1 1634 1 1 104 VAL H H 11.028 -15.442 -2.954 1.00 . A A . 104 VAL H 1 1
1 1635 1 1 104 VAL HA H 13.051 -14.457 -1.076 1.00 . A A . 104 VAL HA 1 1
1 1636 1 1 104 VAL HB H 11.972 -12.304 -1.219 1.00 . A A . 104 VAL HB 1 1
1 1637 1 1 104 VAL HG11 H 13.527 -13.147 -3.058 1.00 . A A . 104 VAL HG11 1 1
1 1638 1 1 104 VAL HG12 H 12.073 -13.330 -4.040 1.00 . A A . 104 VAL HG12 1 1
1 1639 1 1 104 VAL HG13 H 12.530 -11.741 -3.427 1.00 . A A . 104 VAL HG13 1 1
1 1640 1 1 104 VAL HG21 H 10.035 -12.015 -2.811 1.00 . A A . 104 VAL HG21 1 1
1 1641 1 1 104 VAL HG22 H 9.873 -13.771 -2.804 1.00 . A A . 104 VAL HG22 1 1
1 1642 1 1 104 VAL HG23 H 9.668 -12.861 -1.307 1.00 . A A . 104 VAL HG23 1 1
1 1643 1 1 104 VAL N N 11.808 -15.489 -2.364 1.00 . A A . 104 VAL N 1 1
1 1644 1 1 104 VAL O O 10.814 -13.733 0.586 1.00 . A A . 104 VAL O 1 1
1 1645 1 1 105 TYR C C 10.725 -16.160 2.536 1.00 . A A . 105 TYR C 1 1
1 1646 1 1 105 TYR CA C 9.943 -16.282 1.232 1.00 . A A . 105 TYR CA 1 1
1 1647 1 1 105 TYR CB C 9.409 -17.707 1.077 1.00 . A A . 105 TYR CB 1 1
1 1648 1 1 105 TYR CD1 C 7.361 -17.313 2.501 1.00 . A A . 105 TYR CD1 1 1
1 1649 1 1 105 TYR CD2 C 8.621 -19.302 2.870 1.00 . A A . 105 TYR CD2 1 1
1 1650 1 1 105 TYR CE1 C 6.479 -17.681 3.498 1.00 . A A . 105 TYR CE1 1 1
1 1651 1 1 105 TYR CE2 C 7.743 -19.679 3.868 1.00 . A A . 105 TYR CE2 1 1
1 1652 1 1 105 TYR CG C 8.446 -18.115 2.169 1.00 . A A . 105 TYR CG 1 1
1 1653 1 1 105 TYR CZ C 6.674 -18.865 4.178 1.00 . A A . 105 TYR CZ 1 1
1 1654 1 1 105 TYR H H 11.069 -16.632 -0.525 1.00 . A A . 105 TYR H 1 1
1 1655 1 1 105 TYR HA H 9.108 -15.597 1.261 1.00 . A A . 105 TYR HA 1 1
1 1656 1 1 105 TYR HB2 H 8.893 -17.791 0.133 1.00 . A A . 105 TYR HB2 1 1
1 1657 1 1 105 TYR HB3 H 10.238 -18.399 1.091 1.00 . A A . 105 TYR HB3 1 1
1 1658 1 1 105 TYR HD1 H 7.211 -16.386 1.966 1.00 . A A . 105 TYR HD1 1 1
1 1659 1 1 105 TYR HD2 H 9.460 -19.937 2.624 1.00 . A A . 105 TYR HD2 1 1
1 1660 1 1 105 TYR HE1 H 5.641 -17.044 3.742 1.00 . A A . 105 TYR HE1 1 1
1 1661 1 1 105 TYR HE2 H 7.896 -20.606 4.401 1.00 . A A . 105 TYR HE2 1 1
1 1662 1 1 105 TYR HH H 5.387 -18.453 5.546 1.00 . A A . 105 TYR HH 1 1
1 1663 1 1 105 TYR N N 10.775 -15.927 0.089 1.00 . A A . 105 TYR N 1 1
1 1664 1 1 105 TYR O O 10.176 -15.778 3.569 1.00 . A A . 105 TYR O 1 1
1 1665 1 1 105 TYR OH O 5.798 -19.236 5.173 1.00 . A A . 105 TYR OH 1 1
1 1666 1 1 106 ALA C C 13.148 -14.961 4.039 1.00 . A A . 106 ALA C 1 1
1 1667 1 1 106 ALA CA C 12.873 -16.410 3.653 1.00 . A A . 106 ALA CA 1 1
1 1668 1 1 106 ALA CB C 14.179 -17.148 3.398 1.00 . A A . 106 ALA CB 1 1
1 1669 1 1 106 ALA H H 12.393 -16.783 1.626 1.00 . A A . 106 ALA H 1 1
1 1670 1 1 106 ALA HA H 12.365 -16.900 4.471 1.00 . A A . 106 ALA HA 1 1
1 1671 1 1 106 ALA HB1 H 15.006 -16.543 3.742 1.00 . A A . 106 ALA HB1 1 1
1 1672 1 1 106 ALA HB2 H 14.172 -18.086 3.933 1.00 . A A . 106 ALA HB2 1 1
1 1673 1 1 106 ALA HB3 H 14.286 -17.336 2.341 1.00 . A A . 106 ALA HB3 1 1
1 1674 1 1 106 ALA N N 12.013 -16.486 2.478 1.00 . A A . 106 ALA N 1 1
1 1675 1 1 106 ALA O O 13.443 -14.661 5.197 1.00 . A A . 106 ALA O 1 1
1 1676 1 1 107 LEU C C 12.126 -12.016 4.059 1.00 . A A . 107 LEU C 1 1
1 1677 1 1 107 LEU CA C 13.291 -12.646 3.301 1.00 . A A . 107 LEU CA 1 1
1 1678 1 1 107 LEU CB C 13.505 -11.915 1.974 1.00 . A A . 107 LEU CB 1 1
1 1679 1 1 107 LEU CD1 C 14.802 -11.590 -0.146 1.00 . A A . 107 LEU CD1 1 1
1 1680 1 1 107 LEU CD2 C 16.009 -11.819 2.032 1.00 . A A . 107 LEU CD2 1 1
1 1681 1 1 107 LEU CG C 14.795 -12.250 1.224 1.00 . A A . 107 LEU CG 1 1
1 1682 1 1 107 LEU H H 12.813 -14.363 2.161 1.00 . A A . 107 LEU H 1 1
1 1683 1 1 107 LEU HA H 14.185 -12.556 3.900 1.00 . A A . 107 LEU HA 1 1
1 1684 1 1 107 LEU HB2 H 12.675 -12.154 1.327 1.00 . A A . 107 LEU HB2 1 1
1 1685 1 1 107 LEU HB3 H 13.506 -10.854 2.178 1.00 . A A . 107 LEU HB3 1 1
1 1686 1 1 107 LEU HD11 H 15.690 -11.886 -0.684 1.00 . A A . 107 LEU HD11 1 1
1 1687 1 1 107 LEU HD12 H 14.794 -10.516 -0.028 1.00 . A A . 107 LEU HD12 1 1
1 1688 1 1 107 LEU HD13 H 13.926 -11.897 -0.699 1.00 . A A . 107 LEU HD13 1 1
1 1689 1 1 107 LEU HD21 H 16.009 -10.744 2.136 1.00 . A A . 107 LEU HD21 1 1
1 1690 1 1 107 LEU HD22 H 16.910 -12.131 1.523 1.00 . A A . 107 LEU HD22 1 1
1 1691 1 1 107 LEU HD23 H 15.972 -12.276 3.010 1.00 . A A . 107 LEU HD23 1 1
1 1692 1 1 107 LEU HG H 14.851 -13.320 1.078 1.00 . A A . 107 LEU HG 1 1
1 1693 1 1 107 LEU N N 13.051 -14.065 3.063 1.00 . A A . 107 LEU N 1 1
1 1694 1 1 107 LEU O O 12.299 -11.027 4.771 1.00 . A A . 107 LEU O 1 1
1 1695 1 1 108 ILE C C 9.298 -13.048 5.676 1.00 . A A . 108 ILE C 1 1
1 1696 1 1 108 ILE CA C 9.750 -12.096 4.574 1.00 . A A . 108 ILE CA 1 1
1 1697 1 1 108 ILE CB C 8.590 -11.888 3.583 1.00 . A A . 108 ILE CB 1 1
1 1698 1 1 108 ILE CD1 C 6.938 -13.131 2.099 1.00 . A A . 108 ILE CD1 1 1
1 1699 1 1 108 ILE CG1 C 8.180 -13.222 2.957 1.00 . A A . 108 ILE CG1 1 1
1 1700 1 1 108 ILE CG2 C 8.987 -10.891 2.505 1.00 . A A . 108 ILE CG2 1 1
1 1701 1 1 108 ILE H H 10.868 -13.383 3.321 1.00 . A A . 108 ILE H 1 1
1 1702 1 1 108 ILE HA H 9.995 -11.141 5.017 1.00 . A A . 108 ILE HA 1 1
1 1703 1 1 108 ILE HB H 7.751 -11.480 4.126 1.00 . A A . 108 ILE HB 1 1
1 1704 1 1 108 ILE HD11 H 6.853 -12.133 1.693 1.00 . A A . 108 ILE HD11 1 1
1 1705 1 1 108 ILE HD12 H 7.004 -13.844 1.292 1.00 . A A . 108 ILE HD12 1 1
1 1706 1 1 108 ILE HD13 H 6.067 -13.349 2.701 1.00 . A A . 108 ILE HD13 1 1
1 1707 1 1 108 ILE HG12 H 8.985 -13.585 2.338 1.00 . A A . 108 ILE HG12 1 1
1 1708 1 1 108 ILE HG13 H 7.988 -13.937 3.745 1.00 . A A . 108 ILE HG13 1 1
1 1709 1 1 108 ILE HG21 H 8.484 -9.951 2.681 1.00 . A A . 108 ILE HG21 1 1
1 1710 1 1 108 ILE HG22 H 10.055 -10.737 2.533 1.00 . A A . 108 ILE HG22 1 1
1 1711 1 1 108 ILE HG23 H 8.703 -11.275 1.537 1.00 . A A . 108 ILE HG23 1 1
1 1712 1 1 108 ILE N N 10.942 -12.598 3.902 1.00 . A A . 108 ILE N 1 1
1 1713 1 1 108 ILE O O 8.346 -12.766 6.404 1.00 . A A . 108 ILE O 1 1
1 1714 1 1 109 LYS C C 9.730 -14.565 8.208 1.00 . A A . 109 LYS C 1 1
1 1715 1 1 109 LYS CA C 9.662 -15.171 6.810 1.00 . A A . 109 LYS CA 1 1
1 1716 1 1 109 LYS CB C 10.618 -16.363 6.713 1.00 . A A . 109 LYS CB 1 1
1 1717 1 1 109 LYS CD C 8.981 -18.268 6.732 1.00 . A A . 109 LYS CD 1 1
1 1718 1 1 109 LYS CE C 8.035 -18.955 7.705 1.00 . A A . 109 LYS CE 1 1
1 1719 1 1 109 LYS CG C 10.133 -17.594 7.458 1.00 . A A . 109 LYS CG 1 1
1 1720 1 1 109 LYS H H 10.738 -14.345 5.185 1.00 . A A . 109 LYS H 1 1
1 1721 1 1 109 LYS HA H 8.655 -15.513 6.627 1.00 . A A . 109 LYS HA 1 1
1 1722 1 1 109 LYS HB2 H 10.744 -16.624 5.672 1.00 . A A . 109 LYS HB2 1 1
1 1723 1 1 109 LYS HB3 H 11.576 -16.074 7.121 1.00 . A A . 109 LYS HB3 1 1
1 1724 1 1 109 LYS HD2 H 8.431 -17.523 6.177 1.00 . A A . 109 LYS HD2 1 1
1 1725 1 1 109 LYS HD3 H 9.380 -19.006 6.050 1.00 . A A . 109 LYS HD3 1 1
1 1726 1 1 109 LYS HE2 H 8.480 -18.944 8.688 1.00 . A A . 109 LYS HE2 1 1
1 1727 1 1 109 LYS HE3 H 7.103 -18.409 7.725 1.00 . A A . 109 LYS HE3 1 1
1 1728 1 1 109 LYS HG2 H 10.949 -18.295 7.546 1.00 . A A . 109 LYS HG2 1 1
1 1729 1 1 109 LYS HG3 H 9.802 -17.299 8.444 1.00 . A A . 109 LYS HG3 1 1
1 1730 1 1 109 LYS HZ1 H 8.474 -20.688 6.625 1.00 . A A . 109 LYS HZ1 1 1
1 1731 1 1 109 LYS HZ2 H 6.820 -20.440 6.879 1.00 . A A . 109 LYS HZ2 1 1
1 1732 1 1 109 LYS HZ3 H 7.798 -20.983 8.148 1.00 . A A . 109 LYS HZ3 1 1
1 1733 1 1 109 LYS N N 9.989 -14.177 5.795 1.00 . A A . 109 LYS N 1 1
1 1734 1 1 109 LYS NZ N 7.763 -20.365 7.312 1.00 . A A . 109 LYS NZ 1 1
1 1735 1 1 109 LYS O O 9.136 -15.088 9.151 1.00 . A A . 109 LYS O 1 1
1 1736 1 1 110 ASP C C 9.383 -11.904 9.905 1.00 . A A . 110 ASP C 1 1
1 1737 1 1 110 ASP CA C 10.598 -12.780 9.616 1.00 . A A . 110 ASP CA 1 1
1 1738 1 1 110 ASP CB C 11.869 -11.930 9.628 1.00 . A A . 110 ASP CB 1 1
1 1739 1 1 110 ASP CG C 12.105 -11.260 10.968 1.00 . A A . 110 ASP CG 1 1
1 1740 1 1 110 ASP H H 10.905 -13.090 7.544 1.00 . A A . 110 ASP H 1 1
1 1741 1 1 110 ASP HA H 10.673 -13.534 10.384 1.00 . A A . 110 ASP HA 1 1
1 1742 1 1 110 ASP HB2 H 12.718 -12.560 9.408 1.00 . A A . 110 ASP HB2 1 1
1 1743 1 1 110 ASP HB3 H 11.789 -11.163 8.872 1.00 . A A . 110 ASP HB3 1 1
1 1744 1 1 110 ASP N N 10.455 -13.459 8.333 1.00 . A A . 110 ASP N 1 1
1 1745 1 1 110 ASP O O 9.127 -11.539 11.053 1.00 . A A . 110 ASP O 1 1
1 1746 1 1 110 ASP OD1 O 11.681 -11.826 11.997 1.00 . A A . 110 ASP OD1 1 1
1 1747 1 1 110 ASP OD2 O 12.714 -10.170 10.987 1.00 . A A . 110 ASP OD2 1 1
1 1748 1 1 111 TYR C C 6.236 -11.403 8.364 1.00 . A A . 111 TYR C 1 1
1 1749 1 1 111 TYR CA C 7.452 -10.734 8.998 1.00 . A A . 111 TYR CA 1 1
1 1750 1 1 111 TYR CB C 7.687 -9.365 8.356 1.00 . A A . 111 TYR CB 1 1
1 1751 1 1 111 TYR CD1 C 9.171 -7.929 9.809 1.00 . A A . 111 TYR CD1 1 1
1 1752 1 1 111 TYR CD2 C 10.149 -9.008 7.922 1.00 . A A . 111 TYR CD2 1 1
1 1753 1 1 111 TYR CE1 C 10.393 -7.370 10.129 1.00 . A A . 111 TYR CE1 1 1
1 1754 1 1 111 TYR CE2 C 11.375 -8.454 8.235 1.00 . A A . 111 TYR CE2 1 1
1 1755 1 1 111 TYR CG C 9.027 -8.757 8.702 1.00 . A A . 111 TYR CG 1 1
1 1756 1 1 111 TYR CZ C 11.492 -7.636 9.340 1.00 . A A . 111 TYR CZ 1 1
1 1757 1 1 111 TYR H H 8.893 -11.891 7.967 1.00 . A A . 111 TYR H 1 1
1 1758 1 1 111 TYR HA H 7.265 -10.598 10.053 1.00 . A A . 111 TYR HA 1 1
1 1759 1 1 111 TYR HB2 H 7.637 -9.465 7.283 1.00 . A A . 111 TYR HB2 1 1
1 1760 1 1 111 TYR HB3 H 6.917 -8.683 8.686 1.00 . A A . 111 TYR HB3 1 1
1 1761 1 1 111 TYR HD1 H 8.308 -7.723 10.426 1.00 . A A . 111 TYR HD1 1 1
1 1762 1 1 111 TYR HD2 H 10.054 -9.649 7.058 1.00 . A A . 111 TYR HD2 1 1
1 1763 1 1 111 TYR HE1 H 10.485 -6.730 10.994 1.00 . A A . 111 TYR HE1 1 1
1 1764 1 1 111 TYR HE2 H 12.236 -8.662 7.617 1.00 . A A . 111 TYR HE2 1 1
1 1765 1 1 111 TYR HH H 13.359 -7.780 9.775 1.00 . A A . 111 TYR HH 1 1
1 1766 1 1 111 TYR N N 8.638 -11.570 8.857 1.00 . A A . 111 TYR N 1 1
1 1767 1 1 111 TYR O O 5.464 -10.765 7.648 1.00 . A A . 111 TYR O 1 1
1 1768 1 1 111 TYR OH O 12.712 -7.082 9.654 1.00 . A A . 111 TYR OH 1 1
1 1769 1 1 112 VAL C C 3.966 -13.839 9.192 1.00 . A A . 112 VAL C 1 1
1 1770 1 1 112 VAL CA C 4.949 -13.451 8.093 1.00 . A A . 112 VAL CA 1 1
1 1771 1 1 112 VAL CB C 5.427 -14.726 7.374 1.00 . A A . 112 VAL CB 1 1
1 1772 1 1 112 VAL CG1 C 4.291 -15.731 7.258 1.00 . A A . 112 VAL CG1 1 1
1 1773 1 1 112 VAL CG2 C 5.990 -14.385 6.003 1.00 . A A . 112 VAL CG2 1 1
1 1774 1 1 112 VAL H H 6.719 -13.148 9.212 1.00 . A A . 112 VAL H 1 1
1 1775 1 1 112 VAL HA H 4.440 -12.826 7.373 1.00 . A A . 112 VAL HA 1 1
1 1776 1 1 112 VAL HB H 6.214 -15.173 7.962 1.00 . A A . 112 VAL HB 1 1
1 1777 1 1 112 VAL HG11 H 4.267 -16.351 8.142 1.00 . A A . 112 VAL HG11 1 1
1 1778 1 1 112 VAL HG12 H 3.353 -15.205 7.160 1.00 . A A . 112 VAL HG12 1 1
1 1779 1 1 112 VAL HG13 H 4.448 -16.352 6.388 1.00 . A A . 112 VAL HG13 1 1
1 1780 1 1 112 VAL HG21 H 6.166 -13.321 5.941 1.00 . A A . 112 VAL HG21 1 1
1 1781 1 1 112 VAL HG22 H 6.921 -14.913 5.853 1.00 . A A . 112 VAL HG22 1 1
1 1782 1 1 112 VAL HG23 H 5.284 -14.678 5.240 1.00 . A A . 112 VAL HG23 1 1
1 1783 1 1 112 VAL N N 6.071 -12.694 8.634 1.00 . A A . 112 VAL N 1 1
1 1784 1 1 112 VAL O O 4.192 -14.795 9.934 1.00 . A A . 112 VAL O 1 1
1 1785 1 1 113 LYS C C 2.476 -13.466 11.688 1.00 . A A . 113 LYS C 1 1
1 1786 1 1 113 LYS CA C 1.853 -13.354 10.300 1.00 . A A . 113 LYS CA 1 1
1 1787 1 1 113 LYS CB C 1.097 -14.642 9.964 1.00 . A A . 113 LYS CB 1 1
1 1788 1 1 113 LYS CD C -0.993 -13.924 11.158 1.00 . A A . 113 LYS CD 1 1
1 1789 1 1 113 LYS CE C -2.263 -14.455 11.806 1.00 . A A . 113 LYS CE 1 1
1 1790 1 1 113 LYS CG C 0.049 -15.019 10.996 1.00 . A A . 113 LYS CG 1 1
1 1791 1 1 113 LYS H H 2.749 -12.340 8.673 1.00 . A A . 113 LYS H 1 1
1 1792 1 1 113 LYS HA H 1.159 -12.528 10.295 1.00 . A A . 113 LYS HA 1 1
1 1793 1 1 113 LYS HB2 H 0.606 -14.518 9.011 1.00 . A A . 113 LYS HB2 1 1
1 1794 1 1 113 LYS HB3 H 1.807 -15.453 9.891 1.00 . A A . 113 LYS HB3 1 1
1 1795 1 1 113 LYS HD2 H -0.586 -13.140 11.779 1.00 . A A . 113 LYS HD2 1 1
1 1796 1 1 113 LYS HD3 H -1.237 -13.524 10.184 1.00 . A A . 113 LYS HD3 1 1
1 1797 1 1 113 LYS HE2 H -2.394 -15.486 11.518 1.00 . A A . 113 LYS HE2 1 1
1 1798 1 1 113 LYS HE3 H -2.157 -14.391 12.879 1.00 . A A . 113 LYS HE3 1 1
1 1799 1 1 113 LYS HG2 H -0.445 -15.926 10.681 1.00 . A A . 113 LYS HG2 1 1
1 1800 1 1 113 LYS HG3 H 0.535 -15.183 11.947 1.00 . A A . 113 LYS HG3 1 1
1 1801 1 1 113 LYS HZ1 H -4.055 -14.249 10.754 1.00 . A A . 113 LYS HZ1 1 1
1 1802 1 1 113 LYS HZ2 H -3.175 -12.812 10.893 1.00 . A A . 113 LYS HZ2 1 1
1 1803 1 1 113 LYS HZ3 H -4.025 -13.415 12.225 1.00 . A A . 113 LYS HZ3 1 1
1 1804 1 1 113 LYS N N 2.873 -13.090 9.293 1.00 . A A . 113 LYS N 1 1
1 1805 1 1 113 LYS NZ N -3.464 -13.678 11.391 1.00 . A A . 113 LYS NZ 1 1
1 1806 1 1 113 LYS O O 2.734 -14.558 12.193 1.00 . A A . 113 LYS O 1 1
1 1807 1 1 114 PRO C C 2.360 -12.753 14.740 1.00 . A A . 114 PRO C 1 1
1 1808 1 1 114 PRO CA C 3.314 -12.251 13.662 1.00 . A A . 114 PRO CA 1 1
1 1809 1 1 114 PRO CB C 3.605 -10.761 13.856 1.00 . A A . 114 PRO CB 1 1
1 1810 1 1 114 PRO CD C 2.438 -10.970 11.780 1.00 . A A . 114 PRO CD 1 1
1 1811 1 1 114 PRO CG C 2.634 -10.066 12.966 1.00 . A A . 114 PRO CG 1 1
1 1812 1 1 114 PRO HA H 4.237 -12.809 13.711 1.00 . A A . 114 PRO HA 1 1
1 1813 1 1 114 PRO HB2 H 3.453 -10.494 14.893 1.00 . A A . 114 PRO HB2 1 1
1 1814 1 1 114 PRO HB3 H 4.624 -10.549 13.570 1.00 . A A . 114 PRO HB3 1 1
1 1815 1 1 114 PRO HD2 H 1.422 -10.906 11.420 1.00 . A A . 114 PRO HD2 1 1
1 1816 1 1 114 PRO HD3 H 3.136 -10.717 10.995 1.00 . A A . 114 PRO HD3 1 1
1 1817 1 1 114 PRO HG2 H 1.698 -9.921 13.485 1.00 . A A . 114 PRO HG2 1 1
1 1818 1 1 114 PRO HG3 H 3.040 -9.116 12.650 1.00 . A A . 114 PRO HG3 1 1
1 1819 1 1 114 PRO N N 2.721 -12.309 12.322 1.00 . A A . 114 PRO N 1 1
1 1820 1 1 114 PRO O O 1.273 -13.245 14.440 1.00 . A A . 114 PRO O 1 1
1 1821 1 1 115 ALA C C 1.616 -11.894 18.040 1.00 . A A . 115 ALA C 1 1
1 1822 1 1 115 ALA CA C 1.954 -13.061 17.120 1.00 . A A . 115 ALA CA 1 1
1 1823 1 1 115 ALA CB C 2.666 -14.159 17.896 1.00 . A A . 115 ALA CB 1 1
1 1824 1 1 115 ALA H H 3.650 -12.222 16.172 1.00 . A A . 115 ALA H 1 1
1 1825 1 1 115 ALA HA H 1.037 -13.472 16.723 1.00 . A A . 115 ALA HA 1 1
1 1826 1 1 115 ALA HB1 H 3.335 -14.691 17.235 1.00 . A A . 115 ALA HB1 1 1
1 1827 1 1 115 ALA HB2 H 3.233 -13.719 18.703 1.00 . A A . 115 ALA HB2 1 1
1 1828 1 1 115 ALA HB3 H 1.937 -14.845 18.299 1.00 . A A . 115 ALA HB3 1 1
1 1829 1 1 115 ALA N N 2.774 -12.623 15.996 1.00 . A A . 115 ALA N 1 1
1 1830 1 1 115 ALA O O 1.830 -11.963 19.251 1.00 . A A . 115 ALA O 1 1
1 1831 1 1 116 ASP C C -0.773 -9.345 18.091 1.00 . A A . 116 ASP C 1 1
1 1832 1 1 116 ASP CA C 0.718 -9.639 18.228 1.00 . A A . 116 ASP CA 1 1
1 1833 1 1 116 ASP CB C 1.534 -8.431 17.768 1.00 . A A . 116 ASP CB 1 1
1 1834 1 1 116 ASP CG C 2.421 -7.879 18.866 1.00 . A A . 116 ASP CG 1 1
1 1835 1 1 116 ASP H H 0.940 -10.828 16.490 1.00 . A A . 116 ASP H 1 1
1 1836 1 1 116 ASP HA H 0.938 -9.837 19.266 1.00 . A A . 116 ASP HA 1 1
1 1837 1 1 116 ASP HB2 H 2.161 -8.723 16.938 1.00 . A A . 116 ASP HB2 1 1
1 1838 1 1 116 ASP HB3 H 0.860 -7.650 17.447 1.00 . A A . 116 ASP HB3 1 1
1 1839 1 1 116 ASP N N 1.087 -10.822 17.459 1.00 . A A . 116 ASP N 1 1
1 1840 1 1 116 ASP O O -1.414 -9.711 17.106 1.00 . A A . 116 ASP O 1 1
1 1841 1 1 116 ASP OD1 O 2.903 -8.677 19.698 1.00 . A A . 116 ASP OD1 1 1
1 1842 1 1 116 ASP OD2 O 2.635 -6.649 18.894 1.00 . A A . 116 ASP OD2 1 1
1 1843 1 1 117 PRO C C -3.099 -7.242 18.082 1.00 . A A . 117 PRO C 1 1
1 1844 1 1 117 PRO CA C -2.759 -8.310 19.116 1.00 . A A . 117 PRO CA 1 1
1 1845 1 1 117 PRO CB C -2.974 -7.769 20.532 1.00 . A A . 117 PRO CB 1 1
1 1846 1 1 117 PRO CD C -0.633 -8.199 20.306 1.00 . A A . 117 PRO CD 1 1
1 1847 1 1 117 PRO CG C -1.631 -7.284 20.960 1.00 . A A . 117 PRO CG 1 1
1 1848 1 1 117 PRO HA H -3.388 -9.174 18.960 1.00 . A A . 117 PRO HA 1 1
1 1849 1 1 117 PRO HB2 H -3.696 -6.965 20.508 1.00 . A A . 117 PRO HB2 1 1
1 1850 1 1 117 PRO HB3 H -3.330 -8.561 21.174 1.00 . A A . 117 PRO HB3 1 1
1 1851 1 1 117 PRO HD2 H 0.261 -7.655 20.043 1.00 . A A . 117 PRO HD2 1 1
1 1852 1 1 117 PRO HD3 H -0.396 -9.027 20.959 1.00 . A A . 117 PRO HD3 1 1
1 1853 1 1 117 PRO HG2 H -1.484 -6.269 20.626 1.00 . A A . 117 PRO HG2 1 1
1 1854 1 1 117 PRO HG3 H -1.546 -7.344 22.035 1.00 . A A . 117 PRO HG3 1 1
1 1855 1 1 117 PRO N N -1.338 -8.668 19.101 1.00 . A A . 117 PRO N 1 1
1 1856 1 1 117 PRO O O -2.320 -6.982 17.165 1.00 . A A . 117 PRO O 1 1
1 1857 1 1 118 ASP C C -4.215 -4.216 17.765 1.00 . A A . 118 ASP C 1 1
1 1858 1 1 118 ASP CA C -4.710 -5.587 17.314 1.00 . A A . 118 ASP CA 1 1
1 1859 1 1 118 ASP CB C -6.236 -5.583 17.210 1.00 . A A . 118 ASP CB 1 1
1 1860 1 1 118 ASP CG C -6.719 -5.752 15.783 1.00 . A A . 118 ASP CG 1 1
1 1861 1 1 118 ASP H H -4.845 -6.879 18.985 1.00 . A A . 118 ASP H 1 1
1 1862 1 1 118 ASP HA H -4.292 -5.804 16.342 1.00 . A A . 118 ASP HA 1 1
1 1863 1 1 118 ASP HB2 H -6.632 -6.395 17.802 1.00 . A A . 118 ASP HB2 1 1
1 1864 1 1 118 ASP HB3 H -6.613 -4.646 17.591 1.00 . A A . 118 ASP HB3 1 1
1 1865 1 1 118 ASP N N -4.267 -6.628 18.234 1.00 . A A . 118 ASP N 1 1
1 1866 1 1 118 ASP O O -4.756 -3.186 17.363 1.00 . A A . 118 ASP O 1 1
1 1867 1 1 118 ASP OD1 O -6.047 -6.465 15.009 1.00 . A A . 118 ASP OD1 1 1
1 1868 1 1 118 ASP OD2 O -7.770 -5.171 15.440 1.00 . A A . 118 ASP OD2 1 1
1 1869 1 1 119 LEU C C -2.164 -2.068 17.963 1.00 . A A . 119 LEU C 1 1
1 1870 1 1 119 LEU CA C -2.616 -2.967 19.110 1.00 . A A . 119 LEU CA 1 1
1 1871 1 1 119 LEU CB C -1.436 -3.263 20.037 1.00 . A A . 119 LEU CB 1 1
1 1872 1 1 119 LEU CD1 C 0.642 -2.985 18.662 1.00 . A A . 119 LEU CD1 1 1
1 1873 1 1 119 LEU CD2 C 0.556 -4.728 20.454 1.00 . A A . 119 LEU CD2 1 1
1 1874 1 1 119 LEU CG C -0.244 -3.977 19.399 1.00 . A A . 119 LEU CG 1 1
1 1875 1 1 119 LEU H H -2.795 -5.064 18.887 1.00 . A A . 119 LEU H 1 1
1 1876 1 1 119 LEU HA H -3.384 -2.456 19.670 1.00 . A A . 119 LEU HA 1 1
1 1877 1 1 119 LEU HB2 H -1.083 -2.323 20.434 1.00 . A A . 119 LEU HB2 1 1
1 1878 1 1 119 LEU HB3 H -1.799 -3.880 20.846 1.00 . A A . 119 LEU HB3 1 1
1 1879 1 1 119 LEU HD11 H 1.663 -3.099 18.993 1.00 . A A . 119 LEU HD11 1 1
1 1880 1 1 119 LEU HD12 H 0.307 -1.980 18.871 1.00 . A A . 119 LEU HD12 1 1
1 1881 1 1 119 LEU HD13 H 0.585 -3.170 17.600 1.00 . A A . 119 LEU HD13 1 1
1 1882 1 1 119 LEU HD21 H -0.068 -4.906 21.318 1.00 . A A . 119 LEU HD21 1 1
1 1883 1 1 119 LEU HD22 H 1.412 -4.136 20.745 1.00 . A A . 119 LEU HD22 1 1
1 1884 1 1 119 LEU HD23 H 0.890 -5.671 20.050 1.00 . A A . 119 LEU HD23 1 1
1 1885 1 1 119 LEU HG H -0.607 -4.698 18.679 1.00 . A A . 119 LEU HG 1 1
1 1886 1 1 119 LEU N N -3.184 -4.211 18.603 1.00 . A A . 119 LEU N 1 1
1 1887 1 1 119 LEU O O -2.059 -0.852 18.120 1.00 . A A . 119 LEU O 1 1
1 1888 1 1 120 GLU C C -2.394 -0.753 15.361 1.00 . A A . 120 GLU C 1 1
1 1889 1 1 120 GLU CA C -1.461 -1.928 15.638 1.00 . A A . 120 GLU CA 1 1
1 1890 1 1 120 GLU CB C -1.401 -2.845 14.414 1.00 . A A . 120 GLU CB 1 1
1 1891 1 1 120 GLU CD C -2.764 -4.312 12.875 1.00 . A A . 120 GLU CD 1 1
1 1892 1 1 120 GLU CG C -2.754 -3.087 13.768 1.00 . A A . 120 GLU CG 1 1
1 1893 1 1 120 GLU H H -2.001 -3.648 16.748 1.00 . A A . 120 GLU H 1 1
1 1894 1 1 120 GLU HA H -0.471 -1.547 15.839 1.00 . A A . 120 GLU HA 1 1
1 1895 1 1 120 GLU HB2 H -0.747 -2.401 13.678 1.00 . A A . 120 GLU HB2 1 1
1 1896 1 1 120 GLU HB3 H -0.994 -3.799 14.715 1.00 . A A . 120 GLU HB3 1 1
1 1897 1 1 120 GLU HG2 H -3.492 -3.221 14.545 1.00 . A A . 120 GLU HG2 1 1
1 1898 1 1 120 GLU HG3 H -3.014 -2.223 13.173 1.00 . A A . 120 GLU HG3 1 1
1 1899 1 1 120 GLU N N -1.899 -2.675 16.811 1.00 . A A . 120 GLU N 1 1
1 1900 1 1 120 GLU O O -3.507 -0.694 15.880 1.00 . A A . 120 GLU O 1 1
1 1901 1 1 120 GLU OE1 O -2.027 -4.317 11.867 1.00 . A A . 120 GLU OE1 1 1
1 1902 1 1 120 GLU OE2 O -3.509 -5.266 13.184 1.00 . A A . 120 GLU OE2 1 1
1 1903 1 1 121 GLY C C -4.108 0.970 13.689 1.00 . A A . 121 GLY C 1 1
1 1904 1 1 121 GLY CA C -2.733 1.345 14.206 1.00 . A A . 121 GLY CA 1 1
1 1905 1 1 121 GLY H H -1.033 0.084 14.153 1.00 . A A . 121 GLY H 1 1
1 1906 1 1 121 GLY HA2 H -2.846 1.955 15.090 1.00 . A A . 121 GLY HA2 1 1
1 1907 1 1 121 GLY HA3 H -2.220 1.919 13.448 1.00 . A A . 121 GLY HA3 1 1
1 1908 1 1 121 GLY N N -1.929 0.183 14.538 1.00 . A A . 121 GLY N 1 1
1 1909 1 1 121 GLY O O -4.256 0.571 12.533 1.00 . A A . 121 GLY O 1 1
1 1910 1 1 122 ILE C C -7.479 1.721 14.821 1.00 . A A . 122 ILE C 1 1
1 1911 1 1 122 ILE CA C -6.484 0.767 14.169 1.00 . A A . 122 ILE CA 1 1
1 1912 1 1 122 ILE CB C -6.844 -0.679 14.560 1.00 . A A . 122 ILE CB 1 1
1 1913 1 1 122 ILE CD1 C -6.078 -3.095 14.329 1.00 . A A . 122 ILE CD1 1 1
1 1914 1 1 122 ILE CG1 C -5.911 -1.667 13.858 1.00 . A A . 122 ILE CG1 1 1
1 1915 1 1 122 ILE CG2 C -8.296 -0.975 14.215 1.00 . A A . 122 ILE CG2 1 1
1 1916 1 1 122 ILE H H -4.934 1.419 15.453 1.00 . A A . 122 ILE H 1 1
1 1917 1 1 122 ILE HA H -6.565 0.859 13.095 1.00 . A A . 122 ILE HA 1 1
1 1918 1 1 122 ILE HB H -6.725 -0.779 15.628 1.00 . A A . 122 ILE HB 1 1
1 1919 1 1 122 ILE HD11 H -5.310 -3.713 13.888 1.00 . A A . 122 ILE HD11 1 1
1 1920 1 1 122 ILE HD12 H -5.998 -3.132 15.405 1.00 . A A . 122 ILE HD12 1 1
1 1921 1 1 122 ILE HD13 H -7.050 -3.461 14.028 1.00 . A A . 122 ILE HD13 1 1
1 1922 1 1 122 ILE HG12 H -6.104 -1.644 12.797 1.00 . A A . 122 ILE HG12 1 1
1 1923 1 1 122 ILE HG13 H -4.887 -1.375 14.040 1.00 . A A . 122 ILE HG13 1 1
1 1924 1 1 122 ILE HG21 H -8.380 -1.992 13.859 1.00 . A A . 122 ILE HG21 1 1
1 1925 1 1 122 ILE HG22 H -8.907 -0.851 15.095 1.00 . A A . 122 ILE HG22 1 1
1 1926 1 1 122 ILE HG23 H -8.629 -0.296 13.445 1.00 . A A . 122 ILE HG23 1 1
1 1927 1 1 122 ILE N N -5.115 1.096 14.546 1.00 . A A . 122 ILE N 1 1
1 1928 1 1 122 ILE O O -7.297 2.135 15.965 1.00 . A A . 122 ILE O 1 1
1 1929 1 1 123 GLU C C -8.971 4.347 14.881 1.00 . A A . 123 GLU C 1 1
1 1930 1 1 123 GLU CA C -9.557 2.967 14.594 1.00 . A A . 123 GLU CA 1 1
1 1931 1 1 123 GLU CB C -10.188 2.395 15.865 1.00 . A A . 123 GLU CB 1 1
1 1932 1 1 123 GLU CD C -12.666 2.554 16.329 1.00 . A A . 123 GLU CD 1 1
1 1933 1 1 123 GLU CG C -11.560 1.781 15.639 1.00 . A A . 123 GLU CG 1 1
1 1934 1 1 123 GLU H H -8.622 1.699 13.180 1.00 . A A . 123 GLU H 1 1
1 1935 1 1 123 GLU HA H -10.319 3.064 13.836 1.00 . A A . 123 GLU HA 1 1
1 1936 1 1 123 GLU HB2 H -9.536 1.633 16.265 1.00 . A A . 123 GLU HB2 1 1
1 1937 1 1 123 GLU HB3 H -10.288 3.189 16.591 1.00 . A A . 123 GLU HB3 1 1
1 1938 1 1 123 GLU HG2 H -11.762 1.762 14.579 1.00 . A A . 123 GLU HG2 1 1
1 1939 1 1 123 GLU HG3 H -11.554 0.770 16.022 1.00 . A A . 123 GLU HG3 1 1
1 1940 1 1 123 GLU N N -8.532 2.063 14.086 1.00 . A A . 123 GLU N 1 1
1 1941 1 1 123 GLU O O -9.572 5.153 15.590 1.00 . A A . 123 GLU O 1 1
1 1942 1 1 123 GLU OE1 O -13.602 2.999 15.631 1.00 . A A . 123 GLU OE1 1 1
1 1943 1 1 123 GLU OE2 O -12.597 2.715 17.565 1.00 . A A . 123 GLU OE2 1 1
1 1944 1 1 124 ALA C C -7.392 6.832 13.348 1.00 . A A . 124 ALA C 1 1
1 1945 1 1 124 ALA CA C -7.126 5.892 14.519 1.00 . A A . 124 ALA CA 1 1
1 1946 1 1 124 ALA CB C -5.630 5.686 14.703 1.00 . A A . 124 ALA CB 1 1
1 1947 1 1 124 ALA H H -7.363 3.927 13.769 1.00 . A A . 124 ALA H 1 1
1 1948 1 1 124 ALA HA H -7.517 6.338 15.422 1.00 . A A . 124 ALA HA 1 1
1 1949 1 1 124 ALA HB1 H -5.114 6.618 14.522 1.00 . A A . 124 ALA HB1 1 1
1 1950 1 1 124 ALA HB2 H -5.434 5.355 15.712 1.00 . A A . 124 ALA HB2 1 1
1 1951 1 1 124 ALA HB3 H -5.281 4.940 14.004 1.00 . A A . 124 ALA HB3 1 1
1 1952 1 1 124 ALA N N -7.793 4.610 14.325 1.00 . A A . 124 ALA N 1 1
1 1953 1 1 124 ALA O O -7.689 8.012 13.540 1.00 . A A . 124 ALA O 1 1
1 1954 1 1 125 LYS C C -9.006 7.263 10.667 1.00 . A A . 125 LYS C 1 1
1 1955 1 1 125 LYS CA C -7.514 7.094 10.931 1.00 . A A . 125 LYS CA 1 1
1 1956 1 1 125 LYS CB C -6.843 6.432 9.725 1.00 . A A . 125 LYS CB 1 1
1 1957 1 1 125 LYS CD C -5.102 7.431 8.215 1.00 . A A . 125 LYS CD 1 1
1 1958 1 1 125 LYS CE C -4.678 6.184 7.453 1.00 . A A . 125 LYS CE 1 1
1 1959 1 1 125 LYS CG C -6.577 7.389 8.575 1.00 . A A . 125 LYS CG 1 1
1 1960 1 1 125 LYS H H -7.045 5.356 12.045 1.00 . A A . 125 LYS H 1 1
1 1961 1 1 125 LYS HA H -7.075 8.068 11.086 1.00 . A A . 125 LYS HA 1 1
1 1962 1 1 125 LYS HB2 H -5.901 6.009 10.039 1.00 . A A . 125 LYS HB2 1 1
1 1963 1 1 125 LYS HB3 H -7.482 5.638 9.364 1.00 . A A . 125 LYS HB3 1 1
1 1964 1 1 125 LYS HD2 H -4.915 8.297 7.597 1.00 . A A . 125 LYS HD2 1 1
1 1965 1 1 125 LYS HD3 H -4.520 7.503 9.123 1.00 . A A . 125 LYS HD3 1 1
1 1966 1 1 125 LYS HE2 H -4.486 5.394 8.162 1.00 . A A . 125 LYS HE2 1 1
1 1967 1 1 125 LYS HE3 H -5.483 5.890 6.795 1.00 . A A . 125 LYS HE3 1 1
1 1968 1 1 125 LYS HG2 H -7.139 7.065 7.712 1.00 . A A . 125 LYS HG2 1 1
1 1969 1 1 125 LYS HG3 H -6.897 8.381 8.863 1.00 . A A . 125 LYS HG3 1 1
1 1970 1 1 125 LYS HZ1 H -2.818 5.597 6.709 1.00 . A A . 125 LYS HZ1 1 1
1 1971 1 1 125 LYS HZ2 H -2.947 7.258 6.994 1.00 . A A . 125 LYS HZ2 1 1
1 1972 1 1 125 LYS HZ3 H -3.704 6.571 5.647 1.00 . A A . 125 LYS HZ3 1 1
1 1973 1 1 125 LYS N N -7.284 6.303 12.134 1.00 . A A . 125 LYS N 1 1
1 1974 1 1 125 LYS NZ N -3.451 6.419 6.644 1.00 . A A . 125 LYS NZ 1 1
1 1975 1 1 125 LYS O O -9.436 8.263 10.092 1.00 . A A . 125 LYS O 1 1
1 1976 1 1 126 VAL C C -11.884 7.342 11.832 1.00 . A A . 126 VAL C 1 1
1 1977 1 1 126 VAL CA C -11.238 6.320 10.903 1.00 . A A . 126 VAL CA 1 1
1 1978 1 1 126 VAL CB C -11.876 4.940 11.153 1.00 . A A . 126 VAL CB 1 1
1 1979 1 1 126 VAL CG1 C -13.386 5.012 10.986 1.00 . A A . 126 VAL CG1 1 1
1 1980 1 1 126 VAL CG2 C -11.277 3.900 10.218 1.00 . A A . 126 VAL CG2 1 1
1 1981 1 1 126 VAL H H -9.391 5.507 11.543 1.00 . A A . 126 VAL H 1 1
1 1982 1 1 126 VAL HA H -11.434 6.604 9.879 1.00 . A A . 126 VAL HA 1 1
1 1983 1 1 126 VAL HB H -11.662 4.646 12.170 1.00 . A A . 126 VAL HB 1 1
1 1984 1 1 126 VAL HG11 H -13.802 4.016 11.041 1.00 . A A . 126 VAL HG11 1 1
1 1985 1 1 126 VAL HG12 H -13.807 5.623 11.771 1.00 . A A . 126 VAL HG12 1 1
1 1986 1 1 126 VAL HG13 H -13.621 5.447 10.025 1.00 . A A . 126 VAL HG13 1 1
1 1987 1 1 126 VAL HG21 H -11.913 3.028 10.196 1.00 . A A . 126 VAL HG21 1 1
1 1988 1 1 126 VAL HG22 H -11.197 4.313 9.223 1.00 . A A . 126 VAL HG22 1 1
1 1989 1 1 126 VAL HG23 H -10.295 3.621 10.571 1.00 . A A . 126 VAL HG23 1 1
1 1990 1 1 126 VAL N N -9.793 6.279 11.091 1.00 . A A . 126 VAL N 1 1
1 1991 1 1 126 VAL O O -12.939 7.897 11.523 1.00 . A A . 126 VAL O 1 1
1 1992 1 1 127 ARG C C -11.524 9.974 13.478 1.00 . A A . 127 ARG C 1 1
1 1993 1 1 127 ARG CA C -11.758 8.541 13.946 1.00 . A A . 127 ARG CA 1 1
1 1994 1 1 127 ARG CB C -11.092 8.322 15.305 1.00 . A A . 127 ARG CB 1 1
1 1995 1 1 127 ARG CD C -11.632 7.882 17.720 1.00 . A A . 127 ARG CD 1 1
1 1996 1 1 127 ARG CG C -11.939 7.516 16.276 1.00 . A A . 127 ARG CG 1 1
1 1997 1 1 127 ARG CZ C -11.182 6.743 19.852 1.00 . A A . 127 ARG CZ 1 1
1 1998 1 1 127 ARG H H -10.408 7.111 13.161 1.00 . A A . 127 ARG H 1 1
1 1999 1 1 127 ARG HA H -12.820 8.376 14.045 1.00 . A A . 127 ARG HA 1 1
1 2000 1 1 127 ARG HB2 H -10.159 7.798 15.156 1.00 . A A . 127 ARG HB2 1 1
1 2001 1 1 127 ARG HB3 H -10.888 9.283 15.752 1.00 . A A . 127 ARG HB3 1 1
1 2002 1 1 127 ARG HD2 H -10.683 8.396 17.753 1.00 . A A . 127 ARG HD2 1 1
1 2003 1 1 127 ARG HD3 H -12.409 8.536 18.085 1.00 . A A . 127 ARG HD3 1 1
1 2004 1 1 127 ARG HE H -11.810 5.840 18.189 1.00 . A A . 127 ARG HE 1 1
1 2005 1 1 127 ARG HG2 H -12.982 7.716 16.081 1.00 . A A . 127 ARG HG2 1 1
1 2006 1 1 127 ARG HG3 H -11.738 6.466 16.129 1.00 . A A . 127 ARG HG3 1 1
1 2007 1 1 127 ARG HH11 H -10.869 8.739 19.871 1.00 . A A . 127 ARG HH11 1 1
1 2008 1 1 127 ARG HH12 H -10.555 7.925 21.368 1.00 . A A . 127 ARG HH12 1 1
1 2009 1 1 127 ARG HH21 H -11.401 4.757 20.154 1.00 . A A . 127 ARG HH21 1 1
1 2010 1 1 127 ARG HH22 H -10.858 5.659 21.527 1.00 . A A . 127 ARG HH22 1 1
1 2011 1 1 127 ARG N N -11.245 7.586 12.971 1.00 . A A . 127 ARG N 1 1
1 2012 1 1 127 ARG NE N -11.562 6.703 18.580 1.00 . A A . 127 ARG NE 1 1
1 2013 1 1 127 ARG NH1 N -10.840 7.897 20.409 1.00 . A A . 127 ARG NH1 1 1
1 2014 1 1 127 ARG NH2 N -11.144 5.628 20.570 1.00 . A A . 127 ARG NH2 1 1
1 2015 1 1 127 ARG O O -12.266 10.885 13.843 1.00 . A A . 127 ARG O 1 1
1 2016 1 1 128 MET C C -10.771 11.700 10.771 1.00 . A A . 128 MET C 1 1
1 2017 1 1 128 MET CA C -10.156 11.487 12.150 1.00 . A A . 128 MET CA 1 1
1 2018 1 1 128 MET CB C -8.638 11.665 12.078 1.00 . A A . 128 MET CB 1 1
1 2019 1 1 128 MET CE C -5.712 11.664 12.567 1.00 . A A . 128 MET CE 1 1
1 2020 1 1 128 MET CG C -7.929 10.539 11.343 1.00 . A A . 128 MET CG 1 1
1 2021 1 1 128 MET H H -9.932 9.399 12.413 1.00 . A A . 128 MET H 1 1
1 2022 1 1 128 MET HA H -10.563 12.221 12.830 1.00 . A A . 128 MET HA 1 1
1 2023 1 1 128 MET HB2 H -8.420 12.591 11.568 1.00 . A A . 128 MET HB2 1 1
1 2024 1 1 128 MET HB3 H -8.245 11.714 13.082 1.00 . A A . 128 MET HB3 1 1
1 2025 1 1 128 MET HE1 H -4.644 11.565 12.699 1.00 . A A . 128 MET HE1 1 1
1 2026 1 1 128 MET HE2 H -5.978 12.710 12.554 1.00 . A A . 128 MET HE2 1 1
1 2027 1 1 128 MET HE3 H -6.222 11.172 13.382 1.00 . A A . 128 MET HE3 1 1
1 2028 1 1 128 MET HG2 H -7.985 9.643 11.944 1.00 . A A . 128 MET HG2 1 1
1 2029 1 1 128 MET HG3 H -8.431 10.370 10.402 1.00 . A A . 128 MET HG3 1 1
1 2030 1 1 128 MET N N -10.487 10.165 12.669 1.00 . A A . 128 MET N 1 1
1 2031 1 1 128 MET O O -11.181 12.810 10.428 1.00 . A A . 128 MET O 1 1
1 2032 1 1 128 MET SD S -6.195 10.906 11.017 1.00 . A A . 128 MET SD 1 1
1 2033 1 1 129 ARG C C -12.914 10.851 8.696 1.00 . A A . 129 ARG C 1 1
1 2034 1 1 129 ARG CA C -11.397 10.702 8.641 1.00 . A A . 129 ARG CA 1 1
1 2035 1 1 129 ARG CB C -11.025 9.452 7.842 1.00 . A A . 129 ARG CB 1 1
1 2036 1 1 129 ARG CD C -9.368 8.323 6.327 1.00 . A A . 129 ARG CD 1 1
1 2037 1 1 129 ARG CG C -9.620 9.495 7.263 1.00 . A A . 129 ARG CG 1 1
1 2038 1 1 129 ARG CZ C -8.765 9.442 4.223 1.00 . A A . 129 ARG CZ 1 1
1 2039 1 1 129 ARG H H -10.490 9.774 10.313 1.00 . A A . 129 ARG H 1 1
1 2040 1 1 129 ARG HA H -10.979 11.569 8.151 1.00 . A A . 129 ARG HA 1 1
1 2041 1 1 129 ARG HB2 H -11.097 8.590 8.489 1.00 . A A . 129 ARG HB2 1 1
1 2042 1 1 129 ARG HB3 H -11.724 9.339 7.027 1.00 . A A . 129 ARG HB3 1 1
1 2043 1 1 129 ARG HD2 H -8.952 7.506 6.899 1.00 . A A . 129 ARG HD2 1 1
1 2044 1 1 129 ARG HD3 H -10.308 8.016 5.894 1.00 . A A . 129 ARG HD3 1 1
1 2045 1 1 129 ARG HE H -7.531 8.308 5.305 1.00 . A A . 129 ARG HE 1 1
1 2046 1 1 129 ARG HG2 H -9.497 10.415 6.710 1.00 . A A . 129 ARG HG2 1 1
1 2047 1 1 129 ARG HG3 H -8.906 9.460 8.072 1.00 . A A . 129 ARG HG3 1 1
1 2048 1 1 129 ARG HH11 H -10.667 9.744 4.833 1.00 . A A . 129 ARG HH11 1 1
1 2049 1 1 129 ARG HH12 H -10.229 10.528 3.351 1.00 . A A . 129 ARG HH12 1 1
1 2050 1 1 129 ARG HH21 H -6.943 9.334 3.355 1.00 . A A . 129 ARG HH21 1 1
1 2051 1 1 129 ARG HH22 H -8.111 10.293 2.510 1.00 . A A . 129 ARG HH22 1 1
1 2052 1 1 129 ARG N N -10.833 10.631 9.984 1.00 . A A . 129 ARG N 1 1
1 2053 1 1 129 ARG NE N -8.440 8.669 5.254 1.00 . A A . 129 ARG NE 1 1
1 2054 1 1 129 ARG NH1 N -9.987 9.946 4.127 1.00 . A A . 129 ARG NH1 1 1
1 2055 1 1 129 ARG NH2 N -7.865 9.712 3.286 1.00 . A A . 129 ARG NH2 1 1
1 2056 1 1 129 ARG O O -13.529 11.392 7.777 1.00 . A A . 129 ARG O 1 1
1 2057 1 1 130 SER C C -15.328 11.511 10.977 1.00 . A A . 130 SER C 1 1
1 2058 1 1 130 SER CA C -14.958 10.442 9.953 1.00 . A A . 130 SER CA 1 1
1 2059 1 1 130 SER CB C -15.512 9.086 10.393 1.00 . A A . 130 SER CB 1 1
1 2060 1 1 130 SER H H -12.968 9.948 10.479 1.00 . A A . 130 SER H 1 1
1 2061 1 1 130 SER HA H -15.393 10.707 9.001 1.00 . A A . 130 SER HA 1 1
1 2062 1 1 130 SER HB2 H -15.238 8.904 11.421 1.00 . A A . 130 SER HB2 1 1
1 2063 1 1 130 SER HB3 H -16.589 9.093 10.302 1.00 . A A . 130 SER HB3 1 1
1 2064 1 1 130 SER HG H -15.468 8.008 8.757 1.00 . A A . 130 SER HG 1 1
1 2065 1 1 130 SER N N -13.513 10.367 9.780 1.00 . A A . 130 SER N 1 1
1 2066 1 1 130 SER O O -16.247 11.328 11.777 1.00 . A A . 130 SER O 1 1
1 2067 1 1 130 SER OG O -14.993 8.039 9.591 1.00 . A A . 130 SER OG 1 1
1 2068 1 1 131 ILE C C -15.722 14.802 11.221 1.00 . A A . 131 ILE C 1 1
1 2069 1 1 131 ILE CA C -14.859 13.725 11.870 1.00 . A A . 131 ILE CA 1 1
1 2070 1 1 131 ILE CB C -13.545 14.362 12.359 1.00 . A A . 131 ILE CB 1 1
1 2071 1 1 131 ILE CD1 C -12.744 15.362 14.558 1.00 . A A . 131 ILE CD1 1 1
1 2072 1 1 131 ILE CG1 C -13.822 15.346 13.497 1.00 . A A . 131 ILE CG1 1 1
1 2073 1 1 131 ILE CG2 C -12.834 15.061 11.209 1.00 . A A . 131 ILE CG2 1 1
1 2074 1 1 131 ILE H H -13.888 12.713 10.285 1.00 . A A . 131 ILE H 1 1
1 2075 1 1 131 ILE HA H -15.383 13.326 12.726 1.00 . A A . 131 ILE HA 1 1
1 2076 1 1 131 ILE HB H -12.902 13.575 12.722 1.00 . A A . 131 ILE HB 1 1
1 2077 1 1 131 ILE HD11 H -12.791 16.293 15.105 1.00 . A A . 131 ILE HD11 1 1
1 2078 1 1 131 ILE HD12 H -12.894 14.537 15.238 1.00 . A A . 131 ILE HD12 1 1
1 2079 1 1 131 ILE HD13 H -11.776 15.270 14.088 1.00 . A A . 131 ILE HD13 1 1
1 2080 1 1 131 ILE HG12 H -13.903 16.342 13.092 1.00 . A A . 131 ILE HG12 1 1
1 2081 1 1 131 ILE HG13 H -14.755 15.079 13.974 1.00 . A A . 131 ILE HG13 1 1
1 2082 1 1 131 ILE HG21 H -13.096 16.108 11.208 1.00 . A A . 131 ILE HG21 1 1
1 2083 1 1 131 ILE HG22 H -11.767 14.957 11.331 1.00 . A A . 131 ILE HG22 1 1
1 2084 1 1 131 ILE HG23 H -13.136 14.613 10.274 1.00 . A A . 131 ILE HG23 1 1
1 2085 1 1 131 ILE N N -14.607 12.626 10.946 1.00 . A A . 131 ILE N 1 1
1 2086 1 1 131 ILE O O -15.686 14.992 10.005 1.00 . A A . 131 ILE O 1 1
1 2087 1 1 132 LEU C C -16.582 17.571 10.710 1.00 . A A . 132 LEU C 1 1
1 2088 1 1 132 LEU CA C -17.367 16.566 11.547 1.00 . A A . 132 LEU CA 1 1
1 2089 1 1 132 LEU CB C -18.047 17.280 12.717 1.00 . A A . 132 LEU CB 1 1
1 2090 1 1 132 LEU CD1 C -19.882 17.384 14.421 1.00 . A A . 132 LEU CD1 1 1
1 2091 1 1 132 LEU CD2 C -20.438 17.028 12.008 1.00 . A A . 132 LEU CD2 1 1
1 2092 1 1 132 LEU CG C -19.427 16.756 13.113 1.00 . A A . 132 LEU CG 1 1
1 2093 1 1 132 LEU H H -16.481 15.308 13.000 1.00 . A A . 132 LEU H 1 1
1 2094 1 1 132 LEU HA H -18.123 16.111 10.925 1.00 . A A . 132 LEU HA 1 1
1 2095 1 1 132 LEU HB2 H -17.401 17.193 13.577 1.00 . A A . 132 LEU HB2 1 1
1 2096 1 1 132 LEU HB3 H -18.151 18.323 12.451 1.00 . A A . 132 LEU HB3 1 1
1 2097 1 1 132 LEU HD11 H -19.549 16.776 15.248 1.00 . A A . 132 LEU HD11 1 1
1 2098 1 1 132 LEU HD12 H -20.960 17.449 14.433 1.00 . A A . 132 LEU HD12 1 1
1 2099 1 1 132 LEU HD13 H -19.462 18.375 14.509 1.00 . A A . 132 LEU HD13 1 1
1 2100 1 1 132 LEU HD21 H -20.533 18.094 11.863 1.00 . A A . 132 LEU HD21 1 1
1 2101 1 1 132 LEU HD22 H -21.397 16.616 12.288 1.00 . A A . 132 LEU HD22 1 1
1 2102 1 1 132 LEU HD23 H -20.102 16.567 11.091 1.00 . A A . 132 LEU HD23 1 1
1 2103 1 1 132 LEU HG H -19.370 15.686 13.259 1.00 . A A . 132 LEU HG 1 1
1 2104 1 1 132 LEU N N -16.495 15.506 12.040 1.00 . A A . 132 LEU N 1 1
1 2105 1 1 132 LEU O O -17.014 17.960 9.625 1.00 . A A . 132 LEU O 1 1
1 2106 1 1 133 GLU C C -13.265 19.155 11.262 1.00 . A A . 133 GLU C 1 1
1 2107 1 1 133 GLU CA C -14.581 18.943 10.519 1.00 . A A . 133 GLU CA 1 1
1 2108 1 1 133 GLU CB C -15.310 20.279 10.360 1.00 . A A . 133 GLU CB 1 1
1 2109 1 1 133 GLU CD C -15.510 21.977 8.500 1.00 . A A . 133 GLU CD 1 1
1 2110 1 1 133 GLU CG C -15.779 20.551 8.940 1.00 . A A . 133 GLU CG 1 1
1 2111 1 1 133 GLU H H -15.136 17.638 12.090 1.00 . A A . 133 GLU H 1 1
1 2112 1 1 133 GLU HA H -14.367 18.542 9.540 1.00 . A A . 133 GLU HA 1 1
1 2113 1 1 133 GLU HB2 H -16.173 20.285 11.009 1.00 . A A . 133 GLU HB2 1 1
1 2114 1 1 133 GLU HB3 H -14.644 21.076 10.655 1.00 . A A . 133 GLU HB3 1 1
1 2115 1 1 133 GLU HG2 H -15.263 19.881 8.269 1.00 . A A . 133 GLU HG2 1 1
1 2116 1 1 133 GLU HG3 H -16.842 20.367 8.884 1.00 . A A . 133 GLU HG3 1 1
1 2117 1 1 133 GLU N N -15.427 17.985 11.221 1.00 . A A . 133 GLU N 1 1
1 2118 1 1 133 GLU O O -12.216 18.667 10.841 1.00 . A A . 133 GLU O 1 1
1 2119 1 1 133 GLU OE1 O -14.540 22.191 7.743 1.00 . A A . 133 GLU OE1 1 1
1 2120 1 1 133 GLU OE2 O -16.268 22.879 8.913 1.00 . A A . 133 GLU OE2 1 1
1 2121 1 1 134 HIS C C -11.107 20.936 12.363 1.00 . A A . 134 HIS C 1 1
1 2122 1 1 134 HIS CA C -12.144 20.163 13.173 1.00 . A A . 134 HIS CA 1 1
1 2123 1 1 134 HIS CB C -11.535 18.859 13.689 1.00 . A A . 134 HIS CB 1 1
1 2124 1 1 134 HIS CD2 C -10.515 20.118 15.714 1.00 . A A . 134 HIS CD2 1 1
1 2125 1 1 134 HIS CE1 C -9.515 18.421 16.676 1.00 . A A . 134 HIS CE1 1 1
1 2126 1 1 134 HIS CG C -10.756 19.022 14.958 1.00 . A A . 134 HIS CG 1 1
1 2127 1 1 134 HIS H H -14.194 20.248 12.655 1.00 . A A . 134 HIS H 1 1
1 2128 1 1 134 HIS HA H -12.447 20.767 14.015 1.00 . A A . 134 HIS HA 1 1
1 2129 1 1 134 HIS HB2 H -12.328 18.149 13.876 1.00 . A A . 134 HIS HB2 1 1
1 2130 1 1 134 HIS HB3 H -10.869 18.458 12.939 1.00 . A A . 134 HIS HB3 1 1
1 2131 1 1 134 HIS HD1 H -10.103 17.045 15.281 1.00 . A A . 134 HIS HD1 1 1
1 2132 1 1 134 HIS HD2 H -10.867 21.122 15.519 1.00 . A A . 134 HIS HD2 1 1
1 2133 1 1 134 HIS HE1 H -8.936 17.827 17.368 1.00 . A A . 134 HIS HE1 1 1
1 2134 1 1 134 HIS N N -13.329 19.886 12.370 1.00 . A A . 134 HIS N 1 1
1 2135 1 1 134 HIS ND1 N -10.115 17.976 15.587 1.00 . A A . 134 HIS ND1 1 1
1 2136 1 1 134 HIS NE2 N -9.742 19.719 16.776 1.00 . A A . 134 HIS NE2 1 1
1 2137 1 1 134 HIS O O -9.903 20.788 12.574 1.00 . A A . 134 HIS O 1 1
1 2138 1 1 135 HIS C C -11.402 23.817 10.102 1.00 . A A . 135 HIS C 1 1
1 2139 1 1 135 HIS CA C -10.697 22.556 10.593 1.00 . A A . 135 HIS CA 1 1
1 2140 1 1 135 HIS CB C -10.215 21.730 9.400 1.00 . A A . 135 HIS CB 1 1
1 2141 1 1 135 HIS CD2 C -8.648 19.664 9.407 1.00 . A A . 135 HIS CD2 1 1
1 2142 1 1 135 HIS CE1 C -6.924 20.572 10.411 1.00 . A A . 135 HIS CE1 1 1
1 2143 1 1 135 HIS CG C -8.966 20.951 9.677 1.00 . A A . 135 HIS CG 1 1
1 2144 1 1 135 HIS H H -12.552 21.835 11.315 1.00 . A A . 135 HIS H 1 1
1 2145 1 1 135 HIS HA H -9.844 22.845 11.188 1.00 . A A . 135 HIS HA 1 1
1 2146 1 1 135 HIS HB2 H -10.987 21.029 9.120 1.00 . A A . 135 HIS HB2 1 1
1 2147 1 1 135 HIS HB3 H -10.017 22.392 8.569 1.00 . A A . 135 HIS HB3 1 1
1 2148 1 1 135 HIS HD1 H -7.786 22.414 10.629 1.00 . A A . 135 HIS HD1 1 1
1 2149 1 1 135 HIS HD2 H -9.278 18.936 8.915 1.00 . A A . 135 HIS HD2 1 1
1 2150 1 1 135 HIS HE1 H -5.952 20.710 10.861 1.00 . A A . 135 HIS HE1 1 1
1 2151 1 1 135 HIS N N -11.583 21.760 11.435 1.00 . A A . 135 HIS N 1 1
1 2152 1 1 135 HIS ND1 N -7.866 21.493 10.307 1.00 . A A . 135 HIS ND1 1 1
1 2153 1 1 135 HIS NE2 N -7.373 19.453 9.873 1.00 . A A . 135 HIS NE2 1 1
1 2154 1 1 135 HIS O O -12.612 23.970 10.273 1.00 . A A . 135 HIS O 1 1
1 2155 1 1 136 HIS C C -11.075 26.024 7.457 1.00 . A A . 136 HIS C 1 1
1 2156 1 1 136 HIS CA C -11.190 25.966 8.977 1.00 . A A . 136 HIS CA 1 1
1 2157 1 1 136 HIS CB C -10.471 27.162 9.601 1.00 . A A . 136 HIS CB 1 1
1 2158 1 1 136 HIS CD2 C -11.706 26.762 11.846 1.00 . A A . 136 HIS CD2 1 1
1 2159 1 1 136 HIS CE1 C -10.663 28.261 13.058 1.00 . A A . 136 HIS CE1 1 1
1 2160 1 1 136 HIS CG C -10.800 27.372 11.047 1.00 . A A . 136 HIS CG 1 1
1 2161 1 1 136 HIS H H -9.681 24.539 9.387 1.00 . A A . 136 HIS H 1 1
1 2162 1 1 136 HIS HA H -12.234 26.003 9.248 1.00 . A A . 136 HIS HA 1 1
1 2163 1 1 136 HIS HB2 H -9.404 27.013 9.522 1.00 . A A . 136 HIS HB2 1 1
1 2164 1 1 136 HIS HB3 H -10.745 28.059 9.064 1.00 . A A . 136 HIS HB3 1 1
1 2165 1 1 136 HIS HD1 H -9.450 28.911 11.544 1.00 . A A . 136 HIS HD1 1 1
1 2166 1 1 136 HIS HD2 H -12.387 25.972 11.558 1.00 . A A . 136 HIS HD2 1 1
1 2167 1 1 136 HIS HE1 H -10.357 28.878 13.889 1.00 . A A . 136 HIS HE1 1 1
1 2168 1 1 136 HIS N N -10.638 24.718 9.492 1.00 . A A . 136 HIS N 1 1
1 2169 1 1 136 HIS ND1 N -10.163 28.306 11.836 1.00 . A A . 136 HIS ND1 1 1
1 2170 1 1 136 HIS NE2 N -11.601 27.332 13.090 1.00 . A A . 136 HIS NE2 1 1
1 2171 1 1 136 HIS O O -10.883 27.094 6.879 1.00 . A A . 136 HIS O 1 1
1 2172 1 1 137 HIS C C -11.989 23.668 4.822 1.00 . A A . 137 HIS C 1 1
1 2173 1 1 137 HIS CA C -11.100 24.785 5.361 1.00 . A A . 137 HIS CA 1 1
1 2174 1 1 137 HIS CB C -9.651 24.552 4.932 1.00 . A A . 137 HIS CB 1 1
1 2175 1 1 137 HIS CD2 C -8.012 26.244 3.847 1.00 . A A . 137 HIS CD2 1 1
1 2176 1 1 137 HIS CE1 C -9.209 26.766 2.087 1.00 . A A . 137 HIS CE1 1 1
1 2177 1 1 137 HIS CG C -9.163 25.535 3.913 1.00 . A A . 137 HIS CG 1 1
1 2178 1 1 137 HIS H H -11.343 24.047 7.330 1.00 . A A . 137 HIS H 1 1
1 2179 1 1 137 HIS HA H -11.440 25.725 4.955 1.00 . A A . 137 HIS HA 1 1
1 2180 1 1 137 HIS HB2 H -9.010 24.626 5.798 1.00 . A A . 137 HIS HB2 1 1
1 2181 1 1 137 HIS HB3 H -9.563 23.562 4.508 1.00 . A A . 137 HIS HB3 1 1
1 2182 1 1 137 HIS HD1 H -10.777 25.539 2.558 1.00 . A A . 137 HIS HD1 1 1
1 2183 1 1 137 HIS HD2 H -7.201 26.218 4.562 1.00 . A A . 137 HIS HD2 1 1
1 2184 1 1 137 HIS HE1 H -9.531 27.219 1.161 1.00 . A A . 137 HIS HE1 1 1
1 2185 1 1 137 HIS N N -11.192 24.866 6.814 1.00 . A A . 137 HIS N 1 1
1 2186 1 1 137 HIS ND1 N -9.892 25.886 2.796 1.00 . A A . 137 HIS ND1 1 1
1 2187 1 1 137 HIS NE2 N -8.065 27.001 2.703 1.00 . A A . 137 HIS NE2 1 1
1 2188 1 1 137 HIS O O -12.026 22.568 5.376 1.00 . A A . 137 HIS O 1 1
1 2189 1 1 138 HIS C C -13.081 22.567 1.748 1.00 . A A . 138 HIS C 1 1
1 2190 1 1 138 HIS CA C -13.593 22.977 3.126 1.00 . A A . 138 HIS CA 1 1
1 2191 1 1 138 HIS CB C -15.008 23.543 3.010 1.00 . A A . 138 HIS CB 1 1
1 2192 1 1 138 HIS CD2 C -16.243 21.269 2.821 1.00 . A A . 138 HIS CD2 1 1
1 2193 1 1 138 HIS CE1 C -17.929 21.709 4.152 1.00 . A A . 138 HIS CE1 1 1
1 2194 1 1 138 HIS CG C -16.081 22.533 3.279 1.00 . A A . 138 HIS CG 1 1
1 2195 1 1 138 HIS H H -12.632 24.851 3.344 1.00 . A A . 138 HIS H 1 1
1 2196 1 1 138 HIS HA H -13.615 22.105 3.762 1.00 . A A . 138 HIS HA 1 1
1 2197 1 1 138 HIS HB2 H -15.126 24.348 3.719 1.00 . A A . 138 HIS HB2 1 1
1 2198 1 1 138 HIS HB3 H -15.155 23.925 2.010 1.00 . A A . 138 HIS HB3 1 1
1 2199 1 1 138 HIS HD1 H -17.323 23.612 4.596 1.00 . A A . 138 HIS HD1 1 1
1 2200 1 1 138 HIS HD2 H -15.585 20.743 2.144 1.00 . A A . 138 HIS HD2 1 1
1 2201 1 1 138 HIS HE1 H -18.842 21.612 4.721 1.00 . A A . 138 HIS HE1 1 1
1 2202 1 1 138 HIS N N -12.704 23.957 3.740 1.00 . A A . 138 HIS N 1 1
1 2203 1 1 138 HIS ND1 N -17.155 22.779 4.109 1.00 . A A . 138 HIS ND1 1 1
1 2204 1 1 138 HIS NE2 N -17.399 20.779 3.378 1.00 . A A . 138 HIS NE2 1 1
1 2205 1 1 138 HIS O O -13.362 23.229 0.749 1.00 . A A . 138 HIS O 1 1
1 2206 1 1 139 HIS C C -12.662 19.877 -0.136 1.00 . A A . 139 HIS C 1 1
1 2207 1 1 139 HIS CA C -11.778 20.974 0.448 1.00 . A A . 139 HIS CA 1 1
1 2208 1 1 139 HIS CB C -10.361 20.442 0.664 1.00 . A A . 139 HIS CB 1 1
1 2209 1 1 139 HIS CD2 C -9.348 22.782 1.137 1.00 . A A . 139 HIS CD2 1 1
1 2210 1 1 139 HIS CE1 C -7.796 22.178 2.562 1.00 . A A . 139 HIS CE1 1 1
1 2211 1 1 139 HIS CG C -9.435 21.440 1.288 1.00 . A A . 139 HIS CG 1 1
1 2212 1 1 139 HIS H H -12.140 20.987 2.534 1.00 . A A . 139 HIS H 1 1
1 2213 1 1 139 HIS HA H -11.741 21.798 -0.248 1.00 . A A . 139 HIS HA 1 1
1 2214 1 1 139 HIS HB2 H -10.402 19.579 1.312 1.00 . A A . 139 HIS HB2 1 1
1 2215 1 1 139 HIS HB3 H -9.943 20.151 -0.289 1.00 . A A . 139 HIS HB3 1 1
1 2216 1 1 139 HIS HD1 H -8.256 20.186 2.502 1.00 . A A . 139 HIS HD1 1 1
1 2217 1 1 139 HIS HD2 H -9.971 23.399 0.503 1.00 . A A . 139 HIS HD2 1 1
1 2218 1 1 139 HIS HE1 H -6.972 22.211 3.259 1.00 . A A . 139 HIS HE1 1 1
1 2219 1 1 139 HIS N N -12.329 21.472 1.703 1.00 . A A . 139 HIS N 1 1
1 2220 1 1 139 HIS ND1 N -8.448 21.093 2.186 1.00 . A A . 139 HIS ND1 1 1
1 2221 1 1 139 HIS NE2 N -8.322 23.217 1.940 1.00 . A A . 139 HIS NE2 1 1
1 2222 1 1 139 HIS O O -12.309 18.697 -0.102 1.00 . A A . 139 HIS O 1 1
2 2223 1 1 1 MET C C 2.697 -0.003 -1.478 1.00 . A A . 1 MET C 1 1
2 2224 1 1 1 MET CA C 1.240 -0.015 -1.928 1.00 . A A . 1 MET CA 1 1
2 2225 1 1 1 MET CB C 0.828 1.380 -2.401 1.00 . A A . 1 MET CB 1 1
2 2226 1 1 1 MET CE C -3.198 1.853 -3.352 1.00 . A A . 1 MET CE 1 1
2 2227 1 1 1 MET CG C -0.469 1.394 -3.194 1.00 . A A . 1 MET CG 1 1
2 2228 1 1 1 MET H1 H 0.761 -0.712 0.013 1.00 . A A . 1 MET H1 1 1
2 2229 1 1 1 MET HA H 1.135 -0.709 -2.748 1.00 . A A . 1 MET HA 1 1
2 2230 1 1 1 MET HB2 H 0.705 2.018 -1.539 1.00 . A A . 1 MET HB2 1 1
2 2231 1 1 1 MET HB3 H 1.611 1.781 -3.027 1.00 . A A . 1 MET HB3 1 1
2 2232 1 1 1 MET HE1 H -2.736 2.154 -4.281 1.00 . A A . 1 MET HE1 1 1
2 2233 1 1 1 MET HE2 H -3.790 0.964 -3.516 1.00 . A A . 1 MET HE2 1 1
2 2234 1 1 1 MET HE3 H -3.833 2.648 -2.992 1.00 . A A . 1 MET HE3 1 1
2 2235 1 1 1 MET HG2 H -0.459 2.244 -3.861 1.00 . A A . 1 MET HG2 1 1
2 2236 1 1 1 MET HG3 H -0.531 0.485 -3.773 1.00 . A A . 1 MET HG3 1 1
2 2237 1 1 1 MET N N 0.367 -0.463 -0.849 1.00 . A A . 1 MET N 1 1
2 2238 1 1 1 MET O O 2.993 -0.158 -0.292 1.00 . A A . 1 MET O 1 1
2 2239 1 1 1 MET SD S -1.927 1.508 -2.138 1.00 . A A . 1 MET SD 1 1
2 2240 1 1 2 LEU C C 5.535 1.652 -2.036 1.00 . A A . 2 LEU C 1 1
2 2241 1 1 2 LEU CA C 5.032 0.216 -2.132 1.00 . A A . 2 LEU CA 1 1
2 2242 1 1 2 LEU CB C 5.815 -0.541 -3.206 1.00 . A A . 2 LEU CB 1 1
2 2243 1 1 2 LEU CD1 C 7.827 -1.263 -1.896 1.00 . A A . 2 LEU CD1 1 1
2 2244 1 1 2 LEU CD2 C 5.771 -2.688 -1.912 1.00 . A A . 2 LEU CD2 1 1
2 2245 1 1 2 LEU CG C 6.639 -1.734 -2.721 1.00 . A A . 2 LEU CG 1 1
2 2246 1 1 2 LEU H H 3.308 0.301 -3.357 1.00 . A A . 2 LEU H 1 1
2 2247 1 1 2 LEU HA H 5.182 -0.270 -1.179 1.00 . A A . 2 LEU HA 1 1
2 2248 1 1 2 LEU HB2 H 5.109 -0.903 -3.937 1.00 . A A . 2 LEU HB2 1 1
2 2249 1 1 2 LEU HB3 H 6.491 0.160 -3.676 1.00 . A A . 2 LEU HB3 1 1
2 2250 1 1 2 LEU HD11 H 8.184 -0.321 -2.286 1.00 . A A . 2 LEU HD11 1 1
2 2251 1 1 2 LEU HD12 H 8.617 -1.997 -1.950 1.00 . A A . 2 LEU HD12 1 1
2 2252 1 1 2 LEU HD13 H 7.523 -1.136 -0.867 1.00 . A A . 2 LEU HD13 1 1
2 2253 1 1 2 LEU HD21 H 4.733 -2.413 -2.026 1.00 . A A . 2 LEU HD21 1 1
2 2254 1 1 2 LEU HD22 H 6.047 -2.628 -0.869 1.00 . A A . 2 LEU HD22 1 1
2 2255 1 1 2 LEU HD23 H 5.918 -3.697 -2.267 1.00 . A A . 2 LEU HD23 1 1
2 2256 1 1 2 LEU HG H 7.021 -2.272 -3.577 1.00 . A A . 2 LEU HG 1 1
2 2257 1 1 2 LEU N N 3.604 0.183 -2.431 1.00 . A A . 2 LEU N 1 1
2 2258 1 1 2 LEU O O 4.886 2.582 -2.516 1.00 . A A . 2 LEU O 1 1
2 2259 1 1 3 LEU C C 8.702 3.185 -1.833 1.00 . A A . 3 LEU C 1 1
2 2260 1 1 3 LEU CA C 7.290 3.150 -1.259 1.00 . A A . 3 LEU CA 1 1
2 2261 1 1 3 LEU CB C 7.317 3.547 0.218 1.00 . A A . 3 LEU CB 1 1
2 2262 1 1 3 LEU CD1 C 5.386 2.357 1.285 1.00 . A A . 3 LEU CD1 1 1
2 2263 1 1 3 LEU CD2 C 6.071 4.616 2.112 1.00 . A A . 3 LEU CD2 1 1
2 2264 1 1 3 LEU CG C 5.955 3.712 0.894 1.00 . A A . 3 LEU CG 1 1
2 2265 1 1 3 LEU H H 7.168 1.047 -1.054 1.00 . A A . 3 LEU H 1 1
2 2266 1 1 3 LEU HA H 6.676 3.854 -1.801 1.00 . A A . 3 LEU HA 1 1
2 2267 1 1 3 LEU HB2 H 7.863 2.786 0.754 1.00 . A A . 3 LEU HB2 1 1
2 2268 1 1 3 LEU HB3 H 7.843 4.488 0.297 1.00 . A A . 3 LEU HB3 1 1
2 2269 1 1 3 LEU HD11 H 4.827 1.949 0.457 1.00 . A A . 3 LEU HD11 1 1
2 2270 1 1 3 LEU HD12 H 4.734 2.473 2.138 1.00 . A A . 3 LEU HD12 1 1
2 2271 1 1 3 LEU HD13 H 6.195 1.687 1.540 1.00 . A A . 3 LEU HD13 1 1
2 2272 1 1 3 LEU HD21 H 5.929 5.644 1.812 1.00 . A A . 3 LEU HD21 1 1
2 2273 1 1 3 LEU HD22 H 7.051 4.502 2.553 1.00 . A A . 3 LEU HD22 1 1
2 2274 1 1 3 LEU HD23 H 5.316 4.344 2.835 1.00 . A A . 3 LEU HD23 1 1
2 2275 1 1 3 LEU HG H 5.268 4.173 0.198 1.00 . A A . 3 LEU HG 1 1
2 2276 1 1 3 LEU N N 6.697 1.826 -1.416 1.00 . A A . 3 LEU N 1 1
2 2277 1 1 3 LEU O O 9.516 4.028 -1.453 1.00 . A A . 3 LEU O 1 1
2 2278 1 1 4 ILE C C 10.327 2.982 -4.686 1.00 . A A . 4 ILE C 1 1
2 2279 1 1 4 ILE CA C 10.299 2.196 -3.380 1.00 . A A . 4 ILE CA 1 1
2 2280 1 1 4 ILE CB C 10.709 0.738 -3.662 1.00 . A A . 4 ILE CB 1 1
2 2281 1 1 4 ILE CD1 C 10.379 -0.715 -5.726 1.00 . A A . 4 ILE CD1 1 1
2 2282 1 1 4 ILE CG1 C 9.716 0.084 -4.625 1.00 . A A . 4 ILE CG1 1 1
2 2283 1 1 4 ILE CG2 C 10.794 -0.049 -2.364 1.00 . A A . 4 ILE CG2 1 1
2 2284 1 1 4 ILE H H 8.295 1.623 -3.012 1.00 . A A . 4 ILE H 1 1
2 2285 1 1 4 ILE HA H 11.018 2.625 -2.698 1.00 . A A . 4 ILE HA 1 1
2 2286 1 1 4 ILE HB H 11.688 0.745 -4.116 1.00 . A A . 4 ILE HB 1 1
2 2287 1 1 4 ILE HD11 H 9.894 -1.676 -5.815 1.00 . A A . 4 ILE HD11 1 1
2 2288 1 1 4 ILE HD12 H 10.295 -0.180 -6.660 1.00 . A A . 4 ILE HD12 1 1
2 2289 1 1 4 ILE HD13 H 11.423 -0.860 -5.487 1.00 . A A . 4 ILE HD13 1 1
2 2290 1 1 4 ILE HG12 H 9.075 -0.584 -4.072 1.00 . A A . 4 ILE HG12 1 1
2 2291 1 1 4 ILE HG13 H 9.115 0.853 -5.088 1.00 . A A . 4 ILE HG13 1 1
2 2292 1 1 4 ILE HG21 H 10.016 0.280 -1.691 1.00 . A A . 4 ILE HG21 1 1
2 2293 1 1 4 ILE HG22 H 10.667 -1.101 -2.572 1.00 . A A . 4 ILE HG22 1 1
2 2294 1 1 4 ILE HG23 H 11.758 0.113 -1.906 1.00 . A A . 4 ILE HG23 1 1
2 2295 1 1 4 ILE N N 8.986 2.267 -2.751 1.00 . A A . 4 ILE N 1 1
2 2296 1 1 4 ILE O O 9.293 3.450 -5.165 1.00 . A A . 4 ILE O 1 1
2 2297 1 1 5 THR C C 12.019 2.907 -7.658 1.00 . A A . 5 THR C 1 1
2 2298 1 1 5 THR CA C 11.681 3.853 -6.511 1.00 . A A . 5 THR CA 1 1
2 2299 1 1 5 THR CB C 12.784 4.921 -6.399 1.00 . A A . 5 THR CB 1 1
2 2300 1 1 5 THR CG2 C 14.138 4.276 -6.144 1.00 . A A . 5 THR CG2 1 1
2 2301 1 1 5 THR H H 12.304 2.728 -4.830 1.00 . A A . 5 THR H 1 1
2 2302 1 1 5 THR HA H 10.748 4.351 -6.731 1.00 . A A . 5 THR HA 1 1
2 2303 1 1 5 THR HB H 12.551 5.573 -5.569 1.00 . A A . 5 THR HB 1 1
2 2304 1 1 5 THR HG1 H 12.862 6.632 -7.378 1.00 . A A . 5 THR HG1 1 1
2 2305 1 1 5 THR HG21 H 14.678 4.191 -7.076 1.00 . A A . 5 THR HG21 1 1
2 2306 1 1 5 THR HG22 H 13.995 3.294 -5.720 1.00 . A A . 5 THR HG22 1 1
2 2307 1 1 5 THR HG23 H 14.704 4.886 -5.456 1.00 . A A . 5 THR HG23 1 1
2 2308 1 1 5 THR N N 11.517 3.124 -5.260 1.00 . A A . 5 THR N 1 1
2 2309 1 1 5 THR O O 12.753 1.932 -7.495 1.00 . A A . 5 THR O 1 1
2 2310 1 1 5 THR OG1 O 12.839 5.698 -7.601 1.00 . A A . 5 THR OG1 1 1
2 2311 1 1 6 PRO C C 13.136 2.510 -10.562 1.00 . A A . 6 PRO C 1 1
2 2312 1 1 6 PRO CA C 11.706 2.389 -10.047 1.00 . A A . 6 PRO CA 1 1
2 2313 1 1 6 PRO CB C 10.720 2.968 -11.064 1.00 . A A . 6 PRO CB 1 1
2 2314 1 1 6 PRO CD C 10.590 4.347 -9.116 1.00 . A A . 6 PRO CD 1 1
2 2315 1 1 6 PRO CG C 10.495 4.371 -10.616 1.00 . A A . 6 PRO CG 1 1
2 2316 1 1 6 PRO HA H 11.475 1.348 -9.871 1.00 . A A . 6 PRO HA 1 1
2 2317 1 1 6 PRO HB2 H 11.157 2.933 -12.052 1.00 . A A . 6 PRO HB2 1 1
2 2318 1 1 6 PRO HB3 H 9.804 2.397 -11.048 1.00 . A A . 6 PRO HB3 1 1
2 2319 1 1 6 PRO HD2 H 11.028 5.265 -8.751 1.00 . A A . 6 PRO HD2 1 1
2 2320 1 1 6 PRO HD3 H 9.615 4.192 -8.678 1.00 . A A . 6 PRO HD3 1 1
2 2321 1 1 6 PRO HG2 H 11.255 5.015 -11.030 1.00 . A A . 6 PRO HG2 1 1
2 2322 1 1 6 PRO HG3 H 9.513 4.701 -10.924 1.00 . A A . 6 PRO HG3 1 1
2 2323 1 1 6 PRO N N 11.474 3.201 -8.848 1.00 . A A . 6 PRO N 1 1
2 2324 1 1 6 PRO O O 13.563 1.741 -11.422 1.00 . A A . 6 PRO O 1 1
2 2325 1 1 7 ASP C C 16.185 2.699 -9.759 1.00 . A A . 7 ASP C 1 1
2 2326 1 1 7 ASP CA C 15.254 3.702 -10.435 1.00 . A A . 7 ASP CA 1 1
2 2327 1 1 7 ASP CB C 15.686 5.128 -10.092 1.00 . A A . 7 ASP CB 1 1
2 2328 1 1 7 ASP CG C 16.663 5.696 -11.103 1.00 . A A . 7 ASP CG 1 1
2 2329 1 1 7 ASP H H 13.474 4.062 -9.347 1.00 . A A . 7 ASP H 1 1
2 2330 1 1 7 ASP HA H 15.313 3.565 -11.504 1.00 . A A . 7 ASP HA 1 1
2 2331 1 1 7 ASP HB2 H 14.814 5.765 -10.066 1.00 . A A . 7 ASP HB2 1 1
2 2332 1 1 7 ASP HB3 H 16.159 5.131 -9.121 1.00 . A A . 7 ASP HB3 1 1
2 2333 1 1 7 ASP N N 13.871 3.481 -10.029 1.00 . A A . 7 ASP N 1 1
2 2334 1 1 7 ASP O O 17.215 2.322 -10.317 1.00 . A A . 7 ASP O 1 1
2 2335 1 1 7 ASP OD1 O 16.910 6.920 -11.068 1.00 . A A . 7 ASP OD1 1 1
2 2336 1 1 7 ASP OD2 O 17.181 4.916 -11.930 1.00 . A A . 7 ASP OD2 1 1
2 2337 1 1 8 GLU C C 16.530 -0.075 -8.426 1.00 . A A . 8 GLU C 1 1
2 2338 1 1 8 GLU CA C 16.618 1.316 -7.804 1.00 . A A . 8 GLU CA 1 1
2 2339 1 1 8 GLU CB C 16.160 1.266 -6.346 1.00 . A A . 8 GLU CB 1 1
2 2340 1 1 8 GLU CD C 18.467 0.986 -5.355 1.00 . A A . 8 GLU CD 1 1
2 2341 1 1 8 GLU CG C 17.189 1.802 -5.365 1.00 . A A . 8 GLU CG 1 1
2 2342 1 1 8 GLU H H 14.983 2.611 -8.164 1.00 . A A . 8 GLU H 1 1
2 2343 1 1 8 GLU HA H 17.645 1.647 -7.838 1.00 . A A . 8 GLU HA 1 1
2 2344 1 1 8 GLU HB2 H 15.257 1.849 -6.244 1.00 . A A . 8 GLU HB2 1 1
2 2345 1 1 8 GLU HB3 H 15.945 0.240 -6.084 1.00 . A A . 8 GLU HB3 1 1
2 2346 1 1 8 GLU HG2 H 17.432 2.818 -5.638 1.00 . A A . 8 GLU HG2 1 1
2 2347 1 1 8 GLU HG3 H 16.763 1.789 -4.372 1.00 . A A . 8 GLU HG3 1 1
2 2348 1 1 8 GLU N N 15.815 2.273 -8.556 1.00 . A A . 8 GLU N 1 1
2 2349 1 1 8 GLU O O 17.476 -0.860 -8.356 1.00 . A A . 8 GLU O 1 1
2 2350 1 1 8 GLU OE1 O 19.491 1.494 -4.852 1.00 . A A . 8 GLU OE1 1 1
2 2351 1 1 8 GLU OE2 O 18.443 -0.160 -5.851 1.00 . A A . 8 GLU OE2 1 1
2 2352 1 1 9 LEU C C 16.229 -1.936 -10.732 1.00 . A A . 9 LEU C 1 1
2 2353 1 1 9 LEU CA C 15.172 -1.670 -9.666 1.00 . A A . 9 LEU CA 1 1
2 2354 1 1 9 LEU CB C 13.776 -1.730 -10.289 1.00 . A A . 9 LEU CB 1 1
2 2355 1 1 9 LEU CD1 C 13.970 -4.161 -10.871 1.00 . A A . 9 LEU CD1 1 1
2 2356 1 1 9 LEU CD2 C 12.128 -2.785 -11.857 1.00 . A A . 9 LEU CD2 1 1
2 2357 1 1 9 LEU CG C 13.573 -2.783 -11.379 1.00 . A A . 9 LEU CG 1 1
2 2358 1 1 9 LEU H H 14.668 0.293 -9.055 1.00 . A A . 9 LEU H 1 1
2 2359 1 1 9 LEU HA H 15.249 -2.429 -8.901 1.00 . A A . 9 LEU HA 1 1
2 2360 1 1 9 LEU HB2 H 13.070 -1.933 -9.499 1.00 . A A . 9 LEU HB2 1 1
2 2361 1 1 9 LEU HB3 H 13.565 -0.762 -10.720 1.00 . A A . 9 LEU HB3 1 1
2 2362 1 1 9 LEU HD11 H 14.881 -4.475 -11.357 1.00 . A A . 9 LEU HD11 1 1
2 2363 1 1 9 LEU HD12 H 13.182 -4.866 -11.092 1.00 . A A . 9 LEU HD12 1 1
2 2364 1 1 9 LEU HD13 H 14.126 -4.119 -9.803 1.00 . A A . 9 LEU HD13 1 1
2 2365 1 1 9 LEU HD21 H 11.579 -3.556 -11.338 1.00 . A A . 9 LEU HD21 1 1
2 2366 1 1 9 LEU HD22 H 12.101 -2.976 -12.920 1.00 . A A . 9 LEU HD22 1 1
2 2367 1 1 9 LEU HD23 H 11.681 -1.824 -11.652 1.00 . A A . 9 LEU HD23 1 1
2 2368 1 1 9 LEU HG H 14.205 -2.545 -12.223 1.00 . A A . 9 LEU HG 1 1
2 2369 1 1 9 LEU N N 15.386 -0.373 -9.032 1.00 . A A . 9 LEU N 1 1
2 2370 1 1 9 LEU O O 16.819 -3.016 -10.781 1.00 . A A . 9 LEU O 1 1
2 2371 1 1 10 LYS C C 18.871 -1.063 -12.078 1.00 . A A . 10 LYS C 1 1
2 2372 1 1 10 LYS CA C 17.456 -1.069 -12.647 1.00 . A A . 10 LYS CA 1 1
2 2373 1 1 10 LYS CB C 17.296 0.070 -13.656 1.00 . A A . 10 LYS CB 1 1
2 2374 1 1 10 LYS CD C 15.652 1.572 -14.820 1.00 . A A . 10 LYS CD 1 1
2 2375 1 1 10 LYS CE C 16.591 1.828 -15.989 1.00 . A A . 10 LYS CE 1 1
2 2376 1 1 10 LYS CG C 15.887 0.201 -14.208 1.00 . A A . 10 LYS CG 1 1
2 2377 1 1 10 LYS H H 15.964 -0.107 -11.493 1.00 . A A . 10 LYS H 1 1
2 2378 1 1 10 LYS HA H 17.287 -2.009 -13.149 1.00 . A A . 10 LYS HA 1 1
2 2379 1 1 10 LYS HB2 H 17.559 1.001 -13.175 1.00 . A A . 10 LYS HB2 1 1
2 2380 1 1 10 LYS HB3 H 17.969 -0.100 -14.484 1.00 . A A . 10 LYS HB3 1 1
2 2381 1 1 10 LYS HD2 H 14.633 1.629 -15.173 1.00 . A A . 10 LYS HD2 1 1
2 2382 1 1 10 LYS HD3 H 15.817 2.327 -14.065 1.00 . A A . 10 LYS HD3 1 1
2 2383 1 1 10 LYS HE2 H 17.263 0.989 -16.085 1.00 . A A . 10 LYS HE2 1 1
2 2384 1 1 10 LYS HE3 H 16.004 1.924 -16.891 1.00 . A A . 10 LYS HE3 1 1
2 2385 1 1 10 LYS HG2 H 15.736 -0.551 -14.968 1.00 . A A . 10 LYS HG2 1 1
2 2386 1 1 10 LYS HG3 H 15.180 0.050 -13.404 1.00 . A A . 10 LYS HG3 1 1
2 2387 1 1 10 LYS HZ1 H 16.776 3.843 -15.470 1.00 . A A . 10 LYS HZ1 1 1
2 2388 1 1 10 LYS HZ2 H 17.835 3.351 -16.693 1.00 . A A . 10 LYS HZ2 1 1
2 2389 1 1 10 LYS HZ3 H 18.134 2.910 -15.088 1.00 . A A . 10 LYS HZ3 1 1
2 2390 1 1 10 LYS N N 16.467 -0.944 -11.583 1.00 . A A . 10 LYS N 1 1
2 2391 1 1 10 LYS NZ N 17.390 3.070 -15.797 1.00 . A A . 10 LYS NZ 1 1
2 2392 1 1 10 LYS O O 19.749 -1.775 -12.564 1.00 . A A . 10 LYS O 1 1
2 2393 1 1 11 SER C C 20.805 -1.490 -9.798 1.00 . A A . 11 SER C 1 1
2 2394 1 1 11 SER CA C 20.394 -0.154 -10.410 1.00 . A A . 11 SER CA 1 1
2 2395 1 1 11 SER CB C 20.380 0.931 -9.332 1.00 . A A . 11 SER CB 1 1
2 2396 1 1 11 SER H H 18.344 0.289 -10.702 1.00 . A A . 11 SER H 1 1
2 2397 1 1 11 SER HA H 21.111 0.115 -11.171 1.00 . A A . 11 SER HA 1 1
2 2398 1 1 11 SER HB2 H 19.515 1.561 -9.470 1.00 . A A . 11 SER HB2 1 1
2 2399 1 1 11 SER HB3 H 20.336 0.466 -8.358 1.00 . A A . 11 SER HB3 1 1
2 2400 1 1 11 SER HG H 21.348 2.614 -9.073 1.00 . A A . 11 SER HG 1 1
2 2401 1 1 11 SER N N 19.085 -0.254 -11.044 1.00 . A A . 11 SER N 1 1
2 2402 1 1 11 SER O O 21.980 -1.856 -9.811 1.00 . A A . 11 SER O 1 1
2 2403 1 1 11 SER OG O 21.546 1.734 -9.402 1.00 . A A . 11 SER OG 1 1
2 2404 1 1 12 TYR C C 20.060 -4.624 -9.682 1.00 . A A . 12 TYR C 1 1
2 2405 1 1 12 TYR CA C 20.087 -3.507 -8.643 1.00 . A A . 12 TYR CA 1 1
2 2406 1 1 12 TYR CB C 19.055 -3.788 -7.549 1.00 . A A . 12 TYR CB 1 1
2 2407 1 1 12 TYR CD1 C 19.993 -5.496 -5.943 1.00 . A A . 12 TYR CD1 1 1
2 2408 1 1 12 TYR CD2 C 18.344 -6.211 -7.507 1.00 . A A . 12 TYR CD2 1 1
2 2409 1 1 12 TYR CE1 C 20.068 -6.776 -5.429 1.00 . A A . 12 TYR CE1 1 1
2 2410 1 1 12 TYR CE2 C 18.411 -7.494 -6.999 1.00 . A A . 12 TYR CE2 1 1
2 2411 1 1 12 TYR CG C 19.132 -5.191 -6.989 1.00 . A A . 12 TYR CG 1 1
2 2412 1 1 12 TYR CZ C 19.274 -7.771 -5.959 1.00 . A A . 12 TYR CZ 1 1
2 2413 1 1 12 TYR H H 18.911 -1.868 -9.282 1.00 . A A . 12 TYR H 1 1
2 2414 1 1 12 TYR HA H 21.069 -3.471 -8.196 1.00 . A A . 12 TYR HA 1 1
2 2415 1 1 12 TYR HB2 H 19.207 -3.098 -6.734 1.00 . A A . 12 TYR HB2 1 1
2 2416 1 1 12 TYR HB3 H 18.063 -3.646 -7.954 1.00 . A A . 12 TYR HB3 1 1
2 2417 1 1 12 TYR HD1 H 20.614 -4.714 -5.529 1.00 . A A . 12 TYR HD1 1 1
2 2418 1 1 12 TYR HD2 H 17.669 -5.990 -8.322 1.00 . A A . 12 TYR HD2 1 1
2 2419 1 1 12 TYR HE1 H 20.744 -6.993 -4.615 1.00 . A A . 12 TYR HE1 1 1
2 2420 1 1 12 TYR HE2 H 17.790 -8.273 -7.414 1.00 . A A . 12 TYR HE2 1 1
2 2421 1 1 12 TYR HH H 20.107 -9.119 -4.871 1.00 . A A . 12 TYR HH 1 1
2 2422 1 1 12 TYR N N 19.828 -2.213 -9.262 1.00 . A A . 12 TYR N 1 1
2 2423 1 1 12 TYR O O 20.967 -5.453 -9.742 1.00 . A A . 12 TYR O 1 1
2 2424 1 1 12 TYR OH O 19.345 -9.048 -5.451 1.00 . A A . 12 TYR OH 1 1
2 2425 1 1 13 SER C C 19.891 -5.453 -12.644 1.00 . A A . 13 SER C 1 1
2 2426 1 1 13 SER CA C 18.863 -5.654 -11.535 1.00 . A A . 13 SER CA 1 1
2 2427 1 1 13 SER CB C 17.450 -5.613 -12.120 1.00 . A A . 13 SER CB 1 1
2 2428 1 1 13 SER H H 18.320 -3.950 -10.401 1.00 . A A . 13 SER H 1 1
2 2429 1 1 13 SER HA H 19.027 -6.619 -11.078 1.00 . A A . 13 SER HA 1 1
2 2430 1 1 13 SER HB2 H 16.745 -5.955 -11.377 1.00 . A A . 13 SER HB2 1 1
2 2431 1 1 13 SER HB3 H 17.210 -4.598 -12.404 1.00 . A A . 13 SER HB3 1 1
2 2432 1 1 13 SER HG H 16.995 -5.936 -13.998 1.00 . A A . 13 SER HG 1 1
2 2433 1 1 13 SER N N 19.012 -4.638 -10.499 1.00 . A A . 13 SER N 1 1
2 2434 1 1 13 SER O O 20.464 -4.373 -12.787 1.00 . A A . 13 SER O 1 1
2 2435 1 1 13 SER OG O 17.347 -6.444 -13.263 1.00 . A A . 13 SER OG 1 1
2 2436 1 1 14 VAL C C 20.385 -6.639 -15.869 1.00 . A A . 14 VAL C 1 1
2 2437 1 1 14 VAL CA C 21.077 -6.443 -14.525 1.00 . A A . 14 VAL CA 1 1
2 2438 1 1 14 VAL CB C 22.179 -7.507 -14.367 1.00 . A A . 14 VAL CB 1 1
2 2439 1 1 14 VAL CG1 C 22.874 -7.361 -13.022 1.00 . A A . 14 VAL CG1 1 1
2 2440 1 1 14 VAL CG2 C 21.597 -8.904 -14.527 1.00 . A A . 14 VAL CG2 1 1
2 2441 1 1 14 VAL H H 19.632 -7.336 -13.264 1.00 . A A . 14 VAL H 1 1
2 2442 1 1 14 VAL HA H 21.543 -5.468 -14.510 1.00 . A A . 14 VAL HA 1 1
2 2443 1 1 14 VAL HB H 22.913 -7.355 -15.145 1.00 . A A . 14 VAL HB 1 1
2 2444 1 1 14 VAL HG11 H 23.931 -7.552 -13.141 1.00 . A A . 14 VAL HG11 1 1
2 2445 1 1 14 VAL HG12 H 22.728 -6.358 -12.648 1.00 . A A . 14 VAL HG12 1 1
2 2446 1 1 14 VAL HG13 H 22.457 -8.071 -12.323 1.00 . A A . 14 VAL HG13 1 1
2 2447 1 1 14 VAL HG21 H 22.033 -9.561 -13.789 1.00 . A A . 14 VAL HG21 1 1
2 2448 1 1 14 VAL HG22 H 20.526 -8.866 -14.387 1.00 . A A . 14 VAL HG22 1 1
2 2449 1 1 14 VAL HG23 H 21.818 -9.275 -15.516 1.00 . A A . 14 VAL HG23 1 1
2 2450 1 1 14 VAL N N 20.119 -6.502 -13.427 1.00 . A A . 14 VAL N 1 1
2 2451 1 1 14 VAL O O 20.909 -6.247 -16.912 1.00 . A A . 14 VAL O 1 1
2 2452 1 1 15 PHE C C 18.280 -6.216 -17.868 1.00 . A A . 15 PHE C 1 1
2 2453 1 1 15 PHE CA C 18.439 -7.497 -17.054 1.00 . A A . 15 PHE CA 1 1
2 2454 1 1 15 PHE CB C 17.063 -8.069 -16.708 1.00 . A A . 15 PHE CB 1 1
2 2455 1 1 15 PHE CD1 C 16.542 -10.054 -18.152 1.00 . A A . 15 PHE CD1 1 1
2 2456 1 1 15 PHE CD2 C 17.273 -10.441 -15.915 1.00 . A A . 15 PHE CD2 1 1
2 2457 1 1 15 PHE CE1 C 16.444 -11.417 -18.359 1.00 . A A . 15 PHE CE1 1 1
2 2458 1 1 15 PHE CE2 C 17.177 -11.804 -16.116 1.00 . A A . 15 PHE CE2 1 1
2 2459 1 1 15 PHE CG C 16.957 -9.551 -16.929 1.00 . A A . 15 PHE CG 1 1
2 2460 1 1 15 PHE CZ C 16.761 -12.293 -17.339 1.00 . A A . 15 PHE CZ 1 1
2 2461 1 1 15 PHE H H 18.839 -7.537 -14.975 1.00 . A A . 15 PHE H 1 1
2 2462 1 1 15 PHE HA H 18.982 -8.219 -17.644 1.00 . A A . 15 PHE HA 1 1
2 2463 1 1 15 PHE HB2 H 16.851 -7.874 -15.668 1.00 . A A . 15 PHE HB2 1 1
2 2464 1 1 15 PHE HB3 H 16.317 -7.587 -17.320 1.00 . A A . 15 PHE HB3 1 1
2 2465 1 1 15 PHE HD1 H 16.294 -9.369 -18.950 1.00 . A A . 15 PHE HD1 1 1
2 2466 1 1 15 PHE HD2 H 17.597 -10.060 -14.958 1.00 . A A . 15 PHE HD2 1 1
2 2467 1 1 15 PHE HE1 H 16.119 -11.796 -19.317 1.00 . A A . 15 PHE HE1 1 1
2 2468 1 1 15 PHE HE2 H 17.425 -12.487 -15.318 1.00 . A A . 15 PHE HE2 1 1
2 2469 1 1 15 PHE HZ H 16.686 -13.359 -17.499 1.00 . A A . 15 PHE HZ 1 1
2 2470 1 1 15 PHE N N 19.204 -7.248 -15.837 1.00 . A A . 15 PHE N 1 1
2 2471 1 1 15 PHE O O 17.834 -5.192 -17.352 1.00 . A A . 15 PHE O 1 1
2 2472 1 1 16 GLU C C 17.089 -4.786 -20.312 1.00 . A A . 16 GLU C 1 1
2 2473 1 1 16 GLU CA C 18.549 -5.128 -20.028 1.00 . A A . 16 GLU CA 1 1
2 2474 1 1 16 GLU CB C 19.285 -5.399 -21.342 1.00 . A A . 16 GLU CB 1 1
2 2475 1 1 16 GLU CD C 20.510 -4.416 -23.320 1.00 . A A . 16 GLU CD 1 1
2 2476 1 1 16 GLU CG C 19.941 -4.164 -21.937 1.00 . A A . 16 GLU CG 1 1
2 2477 1 1 16 GLU H H 18.998 -7.128 -19.497 1.00 . A A . 16 GLU H 1 1
2 2478 1 1 16 GLU HA H 19.013 -4.289 -19.533 1.00 . A A . 16 GLU HA 1 1
2 2479 1 1 16 GLU HB2 H 20.052 -6.139 -21.165 1.00 . A A . 16 GLU HB2 1 1
2 2480 1 1 16 GLU HB3 H 18.581 -5.789 -22.061 1.00 . A A . 16 GLU HB3 1 1
2 2481 1 1 16 GLU HG2 H 19.204 -3.378 -22.006 1.00 . A A . 16 GLU HG2 1 1
2 2482 1 1 16 GLU HG3 H 20.743 -3.848 -21.286 1.00 . A A . 16 GLU HG3 1 1
2 2483 1 1 16 GLU N N 18.649 -6.283 -19.143 1.00 . A A . 16 GLU N 1 1
2 2484 1 1 16 GLU O O 16.756 -3.639 -20.610 1.00 . A A . 16 GLU O 1 1
2 2485 1 1 16 GLU OE1 O 19.727 -4.767 -24.228 1.00 . A A . 16 GLU OE1 1 1
2 2486 1 1 16 GLU OE2 O 21.737 -4.262 -23.495 1.00 . A A . 16 GLU OE2 1 1
2 2487 1 1 17 SER C C 14.185 -4.666 -19.428 1.00 . A A . 17 SER C 1 1
2 2488 1 1 17 SER CA C 14.799 -5.597 -20.469 1.00 . A A . 17 SER CA 1 1
2 2489 1 1 17 SER CB C 14.072 -6.943 -20.460 1.00 . A A . 17 SER CB 1 1
2 2490 1 1 17 SER H H 16.550 -6.682 -19.977 1.00 . A A . 17 SER H 1 1
2 2491 1 1 17 SER HA H 14.693 -5.147 -21.445 1.00 . A A . 17 SER HA 1 1
2 2492 1 1 17 SER HB2 H 14.300 -7.466 -19.543 1.00 . A A . 17 SER HB2 1 1
2 2493 1 1 17 SER HB3 H 13.006 -6.773 -20.522 1.00 . A A . 17 SER HB3 1 1
2 2494 1 1 17 SER HG H 14.417 -8.673 -21.311 1.00 . A A . 17 SER HG 1 1
2 2495 1 1 17 SER N N 16.223 -5.790 -20.218 1.00 . A A . 17 SER N 1 1
2 2496 1 1 17 SER O O 13.339 -3.831 -19.748 1.00 . A A . 17 SER O 1 1
2 2497 1 1 17 SER OG O 14.471 -7.747 -21.556 1.00 . A A . 17 SER OG 1 1
2 2498 1 1 18 VAL C C 14.694 -2.583 -17.153 1.00 . A A . 18 VAL C 1 1
2 2499 1 1 18 VAL CA C 14.112 -3.991 -17.091 1.00 . A A . 18 VAL CA 1 1
2 2500 1 1 18 VAL CB C 14.438 -4.609 -15.719 1.00 . A A . 18 VAL CB 1 1
2 2501 1 1 18 VAL CG1 C 13.942 -3.711 -14.596 1.00 . A A . 18 VAL CG1 1 1
2 2502 1 1 18 VAL CG2 C 13.834 -6.001 -15.605 1.00 . A A . 18 VAL CG2 1 1
2 2503 1 1 18 VAL H H 15.293 -5.501 -17.988 1.00 . A A . 18 VAL H 1 1
2 2504 1 1 18 VAL HA H 13.037 -3.930 -17.189 1.00 . A A . 18 VAL HA 1 1
2 2505 1 1 18 VAL HB H 15.511 -4.697 -15.632 1.00 . A A . 18 VAL HB 1 1
2 2506 1 1 18 VAL HG11 H 12.957 -3.341 -14.840 1.00 . A A . 18 VAL HG11 1 1
2 2507 1 1 18 VAL HG12 H 13.899 -4.274 -13.676 1.00 . A A . 18 VAL HG12 1 1
2 2508 1 1 18 VAL HG13 H 14.619 -2.877 -14.477 1.00 . A A . 18 VAL HG13 1 1
2 2509 1 1 18 VAL HG21 H 13.386 -6.119 -14.630 1.00 . A A . 18 VAL HG21 1 1
2 2510 1 1 18 VAL HG22 H 13.078 -6.129 -16.366 1.00 . A A . 18 VAL HG22 1 1
2 2511 1 1 18 VAL HG23 H 14.608 -6.742 -15.739 1.00 . A A . 18 VAL HG23 1 1
2 2512 1 1 18 VAL N N 14.617 -4.817 -18.180 1.00 . A A . 18 VAL N 1 1
2 2513 1 1 18 VAL O O 14.036 -1.610 -16.787 1.00 . A A . 18 VAL O 1 1
2 2514 1 1 19 LYS C C 16.152 -0.450 -18.985 1.00 . A A . 19 LYS C 1 1
2 2515 1 1 19 LYS CA C 16.607 -1.194 -17.733 1.00 . A A . 19 LYS CA 1 1
2 2516 1 1 19 LYS CB C 18.124 -1.389 -17.767 1.00 . A A . 19 LYS CB 1 1
2 2517 1 1 19 LYS CD C 19.730 -3.012 -16.719 1.00 . A A . 19 LYS CD 1 1
2 2518 1 1 19 LYS CE C 21.123 -2.425 -16.898 1.00 . A A . 19 LYS CE 1 1
2 2519 1 1 19 LYS CG C 18.697 -1.926 -16.467 1.00 . A A . 19 LYS CG 1 1
2 2520 1 1 19 LYS H H 16.408 -3.295 -17.897 1.00 . A A . 19 LYS H 1 1
2 2521 1 1 19 LYS HA H 16.347 -0.607 -16.866 1.00 . A A . 19 LYS HA 1 1
2 2522 1 1 19 LYS HB2 H 18.369 -2.083 -18.558 1.00 . A A . 19 LYS HB2 1 1
2 2523 1 1 19 LYS HB3 H 18.593 -0.438 -17.977 1.00 . A A . 19 LYS HB3 1 1
2 2524 1 1 19 LYS HD2 H 19.742 -3.688 -15.878 1.00 . A A . 19 LYS HD2 1 1
2 2525 1 1 19 LYS HD3 H 19.460 -3.553 -17.615 1.00 . A A . 19 LYS HD3 1 1
2 2526 1 1 19 LYS HE2 H 21.101 -1.385 -16.611 1.00 . A A . 19 LYS HE2 1 1
2 2527 1 1 19 LYS HE3 H 21.809 -2.961 -16.258 1.00 . A A . 19 LYS HE3 1 1
2 2528 1 1 19 LYS HG2 H 19.167 -1.116 -15.929 1.00 . A A . 19 LYS HG2 1 1
2 2529 1 1 19 LYS HG3 H 17.894 -2.338 -15.873 1.00 . A A . 19 LYS HG3 1 1
2 2530 1 1 19 LYS HZ1 H 22.602 -2.288 -18.366 1.00 . A A . 19 LYS HZ1 1 1
2 2531 1 1 19 LYS HZ2 H 21.055 -1.877 -18.912 1.00 . A A . 19 LYS HZ2 1 1
2 2532 1 1 19 LYS HZ3 H 21.458 -3.500 -18.658 1.00 . A A . 19 LYS HZ3 1 1
2 2533 1 1 19 LYS N N 15.934 -2.482 -17.620 1.00 . A A . 19 LYS N 1 1
2 2534 1 1 19 LYS NZ N 21.592 -2.530 -18.307 1.00 . A A . 19 LYS NZ 1 1
2 2535 1 1 19 LYS O O 16.236 0.777 -19.056 1.00 . A A . 19 LYS O 1 1
2 2536 1 1 20 THR C C 13.817 0.011 -21.048 1.00 . A A . 20 THR C 1 1
2 2537 1 1 20 THR CA C 15.198 -0.611 -21.218 1.00 . A A . 20 THR CA 1 1
2 2538 1 1 20 THR CB C 15.142 -1.658 -22.347 1.00 . A A . 20 THR CB 1 1
2 2539 1 1 20 THR CG2 C 16.528 -1.907 -22.923 1.00 . A A . 20 THR CG2 1 1
2 2540 1 1 20 THR H H 15.626 -2.171 -19.854 1.00 . A A . 20 THR H 1 1
2 2541 1 1 20 THR HA H 15.897 0.161 -21.506 1.00 . A A . 20 THR HA 1 1
2 2542 1 1 20 THR HB H 14.503 -1.284 -23.133 1.00 . A A . 20 THR HB 1 1
2 2543 1 1 20 THR HG1 H 13.895 -2.695 -21.225 1.00 . A A . 20 THR HG1 1 1
2 2544 1 1 20 THR HG21 H 16.726 -1.190 -23.706 1.00 . A A . 20 THR HG21 1 1
2 2545 1 1 20 THR HG22 H 16.574 -2.906 -23.330 1.00 . A A . 20 THR HG22 1 1
2 2546 1 1 20 THR HG23 H 17.266 -1.801 -22.143 1.00 . A A . 20 THR HG23 1 1
2 2547 1 1 20 THR N N 15.667 -1.199 -19.970 1.00 . A A . 20 THR N 1 1
2 2548 1 1 20 THR O O 13.465 0.963 -21.744 1.00 . A A . 20 THR O 1 1
2 2549 1 1 20 THR OG1 O 14.600 -2.886 -21.849 1.00 . A A . 20 THR OG1 1 1
2 2550 1 1 21 ARG C C 11.744 1.383 -19.289 1.00 . A A . 21 ARG C 1 1
2 2551 1 1 21 ARG CA C 11.695 -0.032 -19.858 1.00 . A A . 21 ARG CA 1 1
2 2552 1 1 21 ARG CB C 10.961 -0.958 -18.887 1.00 . A A . 21 ARG CB 1 1
2 2553 1 1 21 ARG CD C 9.649 -3.097 -18.752 1.00 . A A . 21 ARG CD 1 1
2 2554 1 1 21 ARG CG C 9.912 -1.832 -19.554 1.00 . A A . 21 ARG CG 1 1
2 2555 1 1 21 ARG CZ C 7.363 -3.621 -19.488 1.00 . A A . 21 ARG CZ 1 1
2 2556 1 1 21 ARG H H 13.376 -1.291 -19.596 1.00 . A A . 21 ARG H 1 1
2 2557 1 1 21 ARG HA H 11.160 -0.012 -20.796 1.00 . A A . 21 ARG HA 1 1
2 2558 1 1 21 ARG HB2 H 11.683 -1.603 -18.407 1.00 . A A . 21 ARG HB2 1 1
2 2559 1 1 21 ARG HB3 H 10.472 -0.357 -18.135 1.00 . A A . 21 ARG HB3 1 1
2 2560 1 1 21 ARG HD2 H 10.049 -3.941 -19.294 1.00 . A A . 21 ARG HD2 1 1
2 2561 1 1 21 ARG HD3 H 10.148 -3.013 -17.798 1.00 . A A . 21 ARG HD3 1 1
2 2562 1 1 21 ARG HE H 7.892 -3.225 -17.606 1.00 . A A . 21 ARG HE 1 1
2 2563 1 1 21 ARG HG2 H 8.991 -1.274 -19.637 1.00 . A A . 21 ARG HG2 1 1
2 2564 1 1 21 ARG HG3 H 10.259 -2.106 -20.539 1.00 . A A . 21 ARG HG3 1 1
2 2565 1 1 21 ARG HH11 H 8.748 -3.613 -20.958 1.00 . A A . 21 ARG HH11 1 1
2 2566 1 1 21 ARG HH12 H 7.132 -3.981 -21.463 1.00 . A A . 21 ARG HH12 1 1
2 2567 1 1 21 ARG HH21 H 5.760 -3.709 -18.258 1.00 . A A . 21 ARG HH21 1 1
2 2568 1 1 21 ARG HH22 H 5.433 -4.034 -19.927 1.00 . A A . 21 ARG HH22 1 1
2 2569 1 1 21 ARG N N 13.039 -0.533 -20.119 1.00 . A A . 21 ARG N 1 1
2 2570 1 1 21 ARG NE N 8.223 -3.314 -18.523 1.00 . A A . 21 ARG NE 1 1
2 2571 1 1 21 ARG NH1 N 7.782 -3.748 -20.739 1.00 . A A . 21 ARG NH1 1 1
2 2572 1 1 21 ARG NH2 N 6.080 -3.803 -19.201 1.00 . A A . 21 ARG NH2 1 1
2 2573 1 1 21 ARG O O 12.748 1.817 -18.723 1.00 . A A . 21 ARG O 1 1
2 2574 1 1 22 PRO C C 10.480 3.569 -17.428 1.00 . A A . 22 PRO C 1 1
2 2575 1 1 22 PRO CA C 10.526 3.499 -18.951 1.00 . A A . 22 PRO CA 1 1
2 2576 1 1 22 PRO CB C 9.204 3.985 -19.549 1.00 . A A . 22 PRO CB 1 1
2 2577 1 1 22 PRO CD C 9.401 1.669 -20.107 1.00 . A A . 22 PRO CD 1 1
2 2578 1 1 22 PRO CG C 8.407 2.745 -19.767 1.00 . A A . 22 PRO CG 1 1
2 2579 1 1 22 PRO HA H 11.335 4.115 -19.314 1.00 . A A . 22 PRO HA 1 1
2 2580 1 1 22 PRO HB2 H 8.715 4.653 -18.853 1.00 . A A . 22 PRO HB2 1 1
2 2581 1 1 22 PRO HB3 H 9.393 4.501 -20.478 1.00 . A A . 22 PRO HB3 1 1
2 2582 1 1 22 PRO HD2 H 9.077 0.718 -19.712 1.00 . A A . 22 PRO HD2 1 1
2 2583 1 1 22 PRO HD3 H 9.540 1.609 -21.177 1.00 . A A . 22 PRO HD3 1 1
2 2584 1 1 22 PRO HG2 H 7.872 2.490 -18.865 1.00 . A A . 22 PRO HG2 1 1
2 2585 1 1 22 PRO HG3 H 7.718 2.891 -20.586 1.00 . A A . 22 PRO HG3 1 1
2 2586 1 1 22 PRO N N 10.635 2.122 -19.442 1.00 . A A . 22 PRO N 1 1
2 2587 1 1 22 PRO O O 10.712 2.572 -16.744 1.00 . A A . 22 PRO O 1 1
2 2588 1 1 23 ASP C C 8.660 4.828 -14.973 1.00 . A A . 23 ASP C 1 1
2 2589 1 1 23 ASP CA C 10.100 4.951 -15.462 1.00 . A A . 23 ASP CA 1 1
2 2590 1 1 23 ASP CB C 10.665 6.321 -15.083 1.00 . A A . 23 ASP CB 1 1
2 2591 1 1 23 ASP CG C 11.911 6.672 -15.873 1.00 . A A . 23 ASP CG 1 1
2 2592 1 1 23 ASP H H 10.003 5.509 -17.502 1.00 . A A . 23 ASP H 1 1
2 2593 1 1 23 ASP HA H 10.694 4.184 -14.988 1.00 . A A . 23 ASP HA 1 1
2 2594 1 1 23 ASP HB2 H 9.917 7.077 -15.274 1.00 . A A . 23 ASP HB2 1 1
2 2595 1 1 23 ASP HB3 H 10.914 6.323 -14.032 1.00 . A A . 23 ASP HB3 1 1
2 2596 1 1 23 ASP N N 10.178 4.751 -16.904 1.00 . A A . 23 ASP N 1 1
2 2597 1 1 23 ASP O O 8.415 4.481 -13.819 1.00 . A A . 23 ASP O 1 1
2 2598 1 1 23 ASP OD1 O 11.956 7.778 -16.451 1.00 . A A . 23 ASP OD1 1 1
2 2599 1 1 23 ASP OD2 O 12.842 5.840 -15.912 1.00 . A A . 23 ASP OD2 1 1
2 2600 1 1 24 GLU C C 5.844 3.588 -15.404 1.00 . A A . 24 GLU C 1 1
2 2601 1 1 24 GLU CA C 6.298 5.040 -15.518 1.00 . A A . 24 GLU CA 1 1
2 2602 1 1 24 GLU CB C 5.456 5.769 -16.567 1.00 . A A . 24 GLU CB 1 1
2 2603 1 1 24 GLU CD C 3.209 6.867 -16.919 1.00 . A A . 24 GLU CD 1 1
2 2604 1 1 24 GLU CG C 3.962 5.706 -16.300 1.00 . A A . 24 GLU CG 1 1
2 2605 1 1 24 GLU H H 7.972 5.388 -16.765 1.00 . A A . 24 GLU H 1 1
2 2606 1 1 24 GLU HA H 6.161 5.523 -14.562 1.00 . A A . 24 GLU HA 1 1
2 2607 1 1 24 GLU HB2 H 5.754 6.807 -16.593 1.00 . A A . 24 GLU HB2 1 1
2 2608 1 1 24 GLU HB3 H 5.646 5.326 -17.534 1.00 . A A . 24 GLU HB3 1 1
2 2609 1 1 24 GLU HG2 H 3.574 4.786 -16.711 1.00 . A A . 24 GLU HG2 1 1
2 2610 1 1 24 GLU HG3 H 3.799 5.718 -15.232 1.00 . A A . 24 GLU HG3 1 1
2 2611 1 1 24 GLU N N 7.713 5.117 -15.860 1.00 . A A . 24 GLU N 1 1
2 2612 1 1 24 GLU O O 5.233 3.192 -14.410 1.00 . A A . 24 GLU O 1 1
2 2613 1 1 24 GLU OE1 O 2.497 7.575 -16.176 1.00 . A A . 24 GLU OE1 1 1
2 2614 1 1 24 GLU OE2 O 3.331 7.069 -18.145 1.00 . A A . 24 GLU OE2 1 1
2 2615 1 1 25 LEU C C 6.345 0.656 -15.239 1.00 . A A . 25 LEU C 1 1
2 2616 1 1 25 LEU CA C 5.768 1.389 -16.446 1.00 . A A . 25 LEU CA 1 1
2 2617 1 1 25 LEU CB C 6.251 0.727 -17.737 1.00 . A A . 25 LEU CB 1 1
2 2618 1 1 25 LEU CD1 C 6.159 0.475 -20.230 1.00 . A A . 25 LEU CD1 1 1
2 2619 1 1 25 LEU CD2 C 4.093 1.090 -18.961 1.00 . A A . 25 LEU CD2 1 1
2 2620 1 1 25 LEU CG C 5.607 1.229 -19.030 1.00 . A A . 25 LEU CG 1 1
2 2621 1 1 25 LEU H H 6.633 3.170 -17.192 1.00 . A A . 25 LEU H 1 1
2 2622 1 1 25 LEU HA H 4.690 1.334 -16.403 1.00 . A A . 25 LEU HA 1 1
2 2623 1 1 25 LEU HB2 H 7.315 0.888 -17.814 1.00 . A A . 25 LEU HB2 1 1
2 2624 1 1 25 LEU HB3 H 6.054 -0.333 -17.658 1.00 . A A . 25 LEU HB3 1 1
2 2625 1 1 25 LEU HD11 H 5.399 -0.186 -20.619 1.00 . A A . 25 LEU HD11 1 1
2 2626 1 1 25 LEU HD12 H 7.018 -0.104 -19.926 1.00 . A A . 25 LEU HD12 1 1
2 2627 1 1 25 LEU HD13 H 6.451 1.179 -20.994 1.00 . A A . 25 LEU HD13 1 1
2 2628 1 1 25 LEU HD21 H 3.694 1.836 -18.290 1.00 . A A . 25 LEU HD21 1 1
2 2629 1 1 25 LEU HD22 H 3.838 0.105 -18.596 1.00 . A A . 25 LEU HD22 1 1
2 2630 1 1 25 LEU HD23 H 3.673 1.230 -19.946 1.00 . A A . 25 LEU HD23 1 1
2 2631 1 1 25 LEU HG H 5.842 2.277 -19.158 1.00 . A A . 25 LEU HG 1 1
2 2632 1 1 25 LEU N N 6.145 2.798 -16.429 1.00 . A A . 25 LEU N 1 1
2 2633 1 1 25 LEU O O 5.660 -0.140 -14.596 1.00 . A A . 25 LEU O 1 1
2 2634 1 1 26 LEU C C 7.451 0.446 -12.530 1.00 . A A . 26 LEU C 1 1
2 2635 1 1 26 LEU CA C 8.279 0.301 -13.803 1.00 . A A . 26 LEU CA 1 1
2 2636 1 1 26 LEU CB C 9.664 0.915 -13.598 1.00 . A A . 26 LEU CB 1 1
2 2637 1 1 26 LEU CD1 C 12.089 1.090 -14.208 1.00 . A A . 26 LEU CD1 1 1
2 2638 1 1 26 LEU CD2 C 10.932 -1.124 -14.317 1.00 . A A . 26 LEU CD2 1 1
2 2639 1 1 26 LEU CG C 10.777 0.379 -14.498 1.00 . A A . 26 LEU CG 1 1
2 2640 1 1 26 LEU H H 8.104 1.575 -15.484 1.00 . A A . 26 LEU H 1 1
2 2641 1 1 26 LEU HA H 8.390 -0.750 -14.028 1.00 . A A . 26 LEU HA 1 1
2 2642 1 1 26 LEU HB2 H 9.583 1.978 -13.770 1.00 . A A . 26 LEU HB2 1 1
2 2643 1 1 26 LEU HB3 H 9.954 0.740 -12.571 1.00 . A A . 26 LEU HB3 1 1
2 2644 1 1 26 LEU HD11 H 12.913 0.421 -14.404 1.00 . A A . 26 LEU HD11 1 1
2 2645 1 1 26 LEU HD12 H 12.112 1.395 -13.172 1.00 . A A . 26 LEU HD12 1 1
2 2646 1 1 26 LEU HD13 H 12.174 1.962 -14.841 1.00 . A A . 26 LEU HD13 1 1
2 2647 1 1 26 LEU HD21 H 10.301 -1.455 -13.505 1.00 . A A . 26 LEU HD21 1 1
2 2648 1 1 26 LEU HD22 H 11.963 -1.355 -14.089 1.00 . A A . 26 LEU HD22 1 1
2 2649 1 1 26 LEU HD23 H 10.642 -1.628 -15.227 1.00 . A A . 26 LEU HD23 1 1
2 2650 1 1 26 LEU HG H 10.518 0.567 -15.531 1.00 . A A . 26 LEU HG 1 1
2 2651 1 1 26 LEU N N 7.609 0.932 -14.935 1.00 . A A . 26 LEU N 1 1
2 2652 1 1 26 LEU O O 7.280 -0.511 -11.775 1.00 . A A . 26 LEU O 1 1
2 2653 1 1 27 LYS C C 4.961 0.940 -11.023 1.00 . A A . 27 LYS C 1 1
2 2654 1 1 27 LYS CA C 6.124 1.921 -11.120 1.00 . A A . 27 LYS CA 1 1
2 2655 1 1 27 LYS CB C 5.593 3.356 -11.161 1.00 . A A . 27 LYS CB 1 1
2 2656 1 1 27 LYS CD C 6.841 5.535 -11.232 1.00 . A A . 27 LYS CD 1 1
2 2657 1 1 27 LYS CE C 5.929 6.726 -10.984 1.00 . A A . 27 LYS CE 1 1
2 2658 1 1 27 LYS CG C 6.444 4.342 -10.379 1.00 . A A . 27 LYS CG 1 1
2 2659 1 1 27 LYS H H 7.109 2.373 -12.939 1.00 . A A . 27 LYS H 1 1
2 2660 1 1 27 LYS HA H 6.752 1.804 -10.250 1.00 . A A . 27 LYS HA 1 1
2 2661 1 1 27 LYS HB2 H 5.553 3.683 -12.189 1.00 . A A . 27 LYS HB2 1 1
2 2662 1 1 27 LYS HB3 H 4.594 3.369 -10.749 1.00 . A A . 27 LYS HB3 1 1
2 2663 1 1 27 LYS HD2 H 7.855 5.817 -10.992 1.00 . A A . 27 LYS HD2 1 1
2 2664 1 1 27 LYS HD3 H 6.780 5.257 -12.275 1.00 . A A . 27 LYS HD3 1 1
2 2665 1 1 27 LYS HE2 H 5.390 6.946 -11.893 1.00 . A A . 27 LYS HE2 1 1
2 2666 1 1 27 LYS HE3 H 5.228 6.469 -10.204 1.00 . A A . 27 LYS HE3 1 1
2 2667 1 1 27 LYS HG2 H 5.881 4.694 -9.528 1.00 . A A . 27 LYS HG2 1 1
2 2668 1 1 27 LYS HG3 H 7.339 3.841 -10.039 1.00 . A A . 27 LYS HG3 1 1
2 2669 1 1 27 LYS HZ1 H 7.714 7.773 -10.699 1.00 . A A . 27 LYS HZ1 1 1
2 2670 1 1 27 LYS HZ2 H 6.513 8.146 -9.568 1.00 . A A . 27 LYS HZ2 1 1
2 2671 1 1 27 LYS HZ3 H 6.408 8.753 -11.143 1.00 . A A . 27 LYS HZ3 1 1
2 2672 1 1 27 LYS N N 6.938 1.650 -12.299 1.00 . A A . 27 LYS N 1 1
2 2673 1 1 27 LYS NZ N 6.694 7.934 -10.570 1.00 . A A . 27 LYS NZ 1 1
2 2674 1 1 27 LYS O O 4.701 0.374 -9.962 1.00 . A A . 27 LYS O 1 1
2 2675 1 1 28 GLN C C 3.572 -1.602 -11.886 1.00 . A A . 28 GLN C 1 1
2 2676 1 1 28 GLN CA C 3.130 -0.172 -12.178 1.00 . A A . 28 GLN CA 1 1
2 2677 1 1 28 GLN CB C 2.443 -0.106 -13.543 1.00 . A A . 28 GLN CB 1 1
2 2678 1 1 28 GLN CD C 0.276 0.613 -14.626 1.00 . A A . 28 GLN CD 1 1
2 2679 1 1 28 GLN CG C 1.366 0.963 -13.632 1.00 . A A . 28 GLN CG 1 1
2 2680 1 1 28 GLN H H 4.521 1.223 -12.953 1.00 . A A . 28 GLN H 1 1
2 2681 1 1 28 GLN HA H 2.429 0.137 -11.418 1.00 . A A . 28 GLN HA 1 1
2 2682 1 1 28 GLN HB2 H 3.187 0.099 -14.298 1.00 . A A . 28 GLN HB2 1 1
2 2683 1 1 28 GLN HB3 H 1.987 -1.063 -13.750 1.00 . A A . 28 GLN HB3 1 1
2 2684 1 1 28 GLN HE21 H 1.638 0.258 -16.031 1.00 . A A . 28 GLN HE21 1 1
2 2685 1 1 28 GLN HE22 H -0.007 0.036 -16.507 1.00 . A A . 28 GLN HE22 1 1
2 2686 1 1 28 GLN HG2 H 0.916 1.085 -12.658 1.00 . A A . 28 GLN HG2 1 1
2 2687 1 1 28 GLN HG3 H 1.824 1.893 -13.934 1.00 . A A . 28 GLN HG3 1 1
2 2688 1 1 28 GLN N N 4.265 0.742 -12.138 1.00 . A A . 28 GLN N 1 1
2 2689 1 1 28 GLN NE2 N 0.675 0.268 -15.845 1.00 . A A . 28 GLN NE2 1 1
2 2690 1 1 28 GLN O O 2.882 -2.345 -11.188 1.00 . A A . 28 GLN O 1 1
2 2691 1 1 28 GLN OE1 O -0.911 0.652 -14.303 1.00 . A A . 28 GLN OE1 1 1
2 2692 1 1 29 ASP C C 5.558 -3.571 -10.747 1.00 . A A . 29 ASP C 1 1
2 2693 1 1 29 ASP CA C 5.260 -3.322 -12.223 1.00 . A A . 29 ASP CA 1 1
2 2694 1 1 29 ASP CB C 6.530 -3.519 -13.052 1.00 . A A . 29 ASP CB 1 1
2 2695 1 1 29 ASP CG C 7.006 -4.959 -13.049 1.00 . A A . 29 ASP CG 1 1
2 2696 1 1 29 ASP H H 5.229 -1.343 -12.974 1.00 . A A . 29 ASP H 1 1
2 2697 1 1 29 ASP HA H 4.514 -4.030 -12.550 1.00 . A A . 29 ASP HA 1 1
2 2698 1 1 29 ASP HB2 H 6.333 -3.228 -14.074 1.00 . A A . 29 ASP HB2 1 1
2 2699 1 1 29 ASP HB3 H 7.315 -2.897 -12.650 1.00 . A A . 29 ASP HB3 1 1
2 2700 1 1 29 ASP N N 4.725 -1.981 -12.426 1.00 . A A . 29 ASP N 1 1
2 2701 1 1 29 ASP O O 5.321 -4.663 -10.232 1.00 . A A . 29 ASP O 1 1
2 2702 1 1 29 ASP OD1 O 6.811 -5.651 -14.069 1.00 . A A . 29 ASP OD1 1 1
2 2703 1 1 29 ASP OD2 O 7.576 -5.392 -12.025 1.00 . A A . 29 ASP OD2 1 1
2 2704 1 1 30 ILE C C 5.166 -2.943 -7.824 1.00 . A A . 30 ILE C 1 1
2 2705 1 1 30 ILE CA C 6.410 -2.659 -8.659 1.00 . A A . 30 ILE CA 1 1
2 2706 1 1 30 ILE CB C 7.082 -1.375 -8.138 1.00 . A A . 30 ILE CB 1 1
2 2707 1 1 30 ILE CD1 C 8.634 0.376 -9.141 1.00 . A A . 30 ILE CD1 1 1
2 2708 1 1 30 ILE CG1 C 8.371 -1.096 -8.915 1.00 . A A . 30 ILE CG1 1 1
2 2709 1 1 30 ILE CG2 C 7.370 -1.495 -6.649 1.00 . A A . 30 ILE CG2 1 1
2 2710 1 1 30 ILE H H 6.246 -1.705 -10.541 1.00 . A A . 30 ILE H 1 1
2 2711 1 1 30 ILE HA H 7.105 -3.478 -8.541 1.00 . A A . 30 ILE HA 1 1
2 2712 1 1 30 ILE HB H 6.398 -0.553 -8.283 1.00 . A A . 30 ILE HB 1 1
2 2713 1 1 30 ILE HD11 H 7.808 0.954 -8.751 1.00 . A A . 30 ILE HD11 1 1
2 2714 1 1 30 ILE HD12 H 9.544 0.662 -8.635 1.00 . A A . 30 ILE HD12 1 1
2 2715 1 1 30 ILE HD13 H 8.736 0.565 -10.200 1.00 . A A . 30 ILE HD13 1 1
2 2716 1 1 30 ILE HG12 H 9.208 -1.502 -8.369 1.00 . A A . 30 ILE HG12 1 1
2 2717 1 1 30 ILE HG13 H 8.310 -1.575 -9.881 1.00 . A A . 30 ILE HG13 1 1
2 2718 1 1 30 ILE HG21 H 6.445 -1.647 -6.114 1.00 . A A . 30 ILE HG21 1 1
2 2719 1 1 30 ILE HG22 H 8.027 -2.334 -6.476 1.00 . A A . 30 ILE HG22 1 1
2 2720 1 1 30 ILE HG23 H 7.843 -0.589 -6.299 1.00 . A A . 30 ILE HG23 1 1
2 2721 1 1 30 ILE N N 6.080 -2.551 -10.075 1.00 . A A . 30 ILE N 1 1
2 2722 1 1 30 ILE O O 5.225 -3.667 -6.829 1.00 . A A . 30 ILE O 1 1
2 2723 1 1 31 LEU C C 2.293 -4.002 -7.666 1.00 . A A . 31 LEU C 1 1
2 2724 1 1 31 LEU CA C 2.780 -2.563 -7.528 1.00 . A A . 31 LEU CA 1 1
2 2725 1 1 31 LEU CB C 1.719 -1.600 -8.063 1.00 . A A . 31 LEU CB 1 1
2 2726 1 1 31 LEU CD1 C 0.830 0.730 -8.310 1.00 . A A . 31 LEU CD1 1 1
2 2727 1 1 31 LEU CD2 C 2.518 0.220 -6.536 1.00 . A A . 31 LEU CD2 1 1
2 2728 1 1 31 LEU CG C 2.043 -0.111 -7.943 1.00 . A A . 31 LEU CG 1 1
2 2729 1 1 31 LEU H H 4.057 -1.804 -9.036 1.00 . A A . 31 LEU H 1 1
2 2730 1 1 31 LEU HA H 2.952 -2.353 -6.483 1.00 . A A . 31 LEU HA 1 1
2 2731 1 1 31 LEU HB2 H 1.568 -1.822 -9.108 1.00 . A A . 31 LEU HB2 1 1
2 2732 1 1 31 LEU HB3 H 0.802 -1.785 -7.522 1.00 . A A . 31 LEU HB3 1 1
2 2733 1 1 31 LEU HD11 H 0.828 1.635 -7.721 1.00 . A A . 31 LEU HD11 1 1
2 2734 1 1 31 LEU HD12 H -0.071 0.169 -8.111 1.00 . A A . 31 LEU HD12 1 1
2 2735 1 1 31 LEU HD13 H 0.872 0.983 -9.360 1.00 . A A . 31 LEU HD13 1 1
2 2736 1 1 31 LEU HD21 H 3.488 -0.224 -6.370 1.00 . A A . 31 LEU HD21 1 1
2 2737 1 1 31 LEU HD22 H 1.814 -0.175 -5.817 1.00 . A A . 31 LEU HD22 1 1
2 2738 1 1 31 LEU HD23 H 2.587 1.291 -6.422 1.00 . A A . 31 LEU HD23 1 1
2 2739 1 1 31 LEU HG H 2.839 0.135 -8.632 1.00 . A A . 31 LEU HG 1 1
2 2740 1 1 31 LEU N N 4.041 -2.370 -8.236 1.00 . A A . 31 LEU N 1 1
2 2741 1 1 31 LEU O O 1.601 -4.519 -6.789 1.00 . A A . 31 LEU O 1 1
2 2742 1 1 32 GLU C C 3.154 -6.995 -8.253 1.00 . A A . 32 GLU C 1 1
2 2743 1 1 32 GLU CA C 2.263 -6.023 -9.021 1.00 . A A . 32 GLU CA 1 1
2 2744 1 1 32 GLU CB C 2.325 -6.332 -10.518 1.00 . A A . 32 GLU CB 1 1
2 2745 1 1 32 GLU CD C -0.006 -6.772 -11.388 1.00 . A A . 32 GLU CD 1 1
2 2746 1 1 32 GLU CG C 1.319 -7.378 -10.967 1.00 . A A . 32 GLU CG 1 1
2 2747 1 1 32 GLU H H 3.214 -4.177 -9.432 1.00 . A A . 32 GLU H 1 1
2 2748 1 1 32 GLU HA H 1.245 -6.142 -8.681 1.00 . A A . 32 GLU HA 1 1
2 2749 1 1 32 GLU HB2 H 2.137 -5.422 -11.069 1.00 . A A . 32 GLU HB2 1 1
2 2750 1 1 32 GLU HB3 H 3.315 -6.689 -10.759 1.00 . A A . 32 GLU HB3 1 1
2 2751 1 1 32 GLU HG2 H 1.731 -7.921 -11.804 1.00 . A A . 32 GLU HG2 1 1
2 2752 1 1 32 GLU HG3 H 1.141 -8.062 -10.149 1.00 . A A . 32 GLU HG3 1 1
2 2753 1 1 32 GLU N N 2.661 -4.643 -8.770 1.00 . A A . 32 GLU N 1 1
2 2754 1 1 32 GLU O O 2.752 -8.119 -7.954 1.00 . A A . 32 GLU O 1 1
2 2755 1 1 32 GLU OE1 O -1.042 -7.145 -10.800 1.00 . A A . 32 GLU OE1 1 1
2 2756 1 1 32 GLU OE2 O -0.006 -5.925 -12.305 1.00 . A A . 32 GLU OE2 1 1
2 2757 1 1 33 ALA C C 4.949 -7.457 -5.725 1.00 . A A . 33 ALA C 1 1
2 2758 1 1 33 ALA CA C 5.315 -7.382 -7.204 1.00 . A A . 33 ALA CA 1 1
2 2759 1 1 33 ALA CB C 6.728 -6.844 -7.373 1.00 . A A . 33 ALA CB 1 1
2 2760 1 1 33 ALA H H 4.630 -5.648 -8.204 1.00 . A A . 33 ALA H 1 1
2 2761 1 1 33 ALA HA H 5.283 -8.378 -7.623 1.00 . A A . 33 ALA HA 1 1
2 2762 1 1 33 ALA HB1 H 6.694 -5.768 -7.461 1.00 . A A . 33 ALA HB1 1 1
2 2763 1 1 33 ALA HB2 H 7.322 -7.117 -6.514 1.00 . A A . 33 ALA HB2 1 1
2 2764 1 1 33 ALA HB3 H 7.169 -7.265 -8.264 1.00 . A A . 33 ALA HB3 1 1
2 2765 1 1 33 ALA N N 4.367 -6.553 -7.937 1.00 . A A . 33 ALA N 1 1
2 2766 1 1 33 ALA O O 4.984 -8.528 -5.119 1.00 . A A . 33 ALA O 1 1
2 2767 1 1 34 THR C C 3.099 -7.221 -3.423 1.00 . A A . 34 THR C 1 1
2 2768 1 1 34 THR CA C 4.228 -6.247 -3.740 1.00 . A A . 34 THR CA 1 1
2 2769 1 1 34 THR CB C 3.792 -4.825 -3.339 1.00 . A A . 34 THR CB 1 1
2 2770 1 1 34 THR CG2 C 2.449 -4.475 -3.962 1.00 . A A . 34 THR CG2 1 1
2 2771 1 1 34 THR H H 4.590 -5.491 -5.684 1.00 . A A . 34 THR H 1 1
2 2772 1 1 34 THR HA H 5.096 -6.514 -3.154 1.00 . A A . 34 THR HA 1 1
2 2773 1 1 34 THR HB H 4.532 -4.124 -3.696 1.00 . A A . 34 THR HB 1 1
2 2774 1 1 34 THR HG1 H 4.442 -5.188 -1.512 1.00 . A A . 34 THR HG1 1 1
2 2775 1 1 34 THR HG21 H 2.502 -3.489 -4.400 1.00 . A A . 34 THR HG21 1 1
2 2776 1 1 34 THR HG22 H 1.684 -4.491 -3.201 1.00 . A A . 34 THR HG22 1 1
2 2777 1 1 34 THR HG23 H 2.210 -5.196 -4.729 1.00 . A A . 34 THR HG23 1 1
2 2778 1 1 34 THR N N 4.598 -6.312 -5.148 1.00 . A A . 34 THR N 1 1
2 2779 1 1 34 THR O O 2.933 -7.643 -2.279 1.00 . A A . 34 THR O 1 1
2 2780 1 1 34 THR OG1 O 3.702 -4.725 -1.913 1.00 . A A . 34 THR OG1 1 1
2 2781 1 1 35 ALA C C 1.707 -9.876 -3.830 1.00 . A A . 35 ALA C 1 1
2 2782 1 1 35 ALA CA C 1.214 -8.503 -4.274 1.00 . A A . 35 ALA CA 1 1
2 2783 1 1 35 ALA CB C 0.421 -8.618 -5.568 1.00 . A A . 35 ALA CB 1 1
2 2784 1 1 35 ALA H H 2.508 -7.206 -5.333 1.00 . A A . 35 ALA H 1 1
2 2785 1 1 35 ALA HA H 0.559 -8.103 -3.514 1.00 . A A . 35 ALA HA 1 1
2 2786 1 1 35 ALA HB1 H -0.625 -8.435 -5.365 1.00 . A A . 35 ALA HB1 1 1
2 2787 1 1 35 ALA HB2 H 0.783 -7.890 -6.278 1.00 . A A . 35 ALA HB2 1 1
2 2788 1 1 35 ALA HB3 H 0.540 -9.611 -5.976 1.00 . A A . 35 ALA HB3 1 1
2 2789 1 1 35 ALA N N 2.326 -7.576 -4.444 1.00 . A A . 35 ALA N 1 1
2 2790 1 1 35 ALA O O 0.994 -10.611 -3.147 1.00 . A A . 35 ALA O 1 1
2 2791 1 1 36 ASP C C 3.951 -11.511 -2.401 1.00 . A A . 36 ASP C 1 1
2 2792 1 1 36 ASP CA C 3.519 -11.501 -3.864 1.00 . A A . 36 ASP CA 1 1
2 2793 1 1 36 ASP CB C 4.716 -11.806 -4.765 1.00 . A A . 36 ASP CB 1 1
2 2794 1 1 36 ASP CG C 5.113 -13.269 -4.725 1.00 . A A . 36 ASP CG 1 1
2 2795 1 1 36 ASP H H 3.450 -9.586 -4.766 1.00 . A A . 36 ASP H 1 1
2 2796 1 1 36 ASP HA H 2.767 -12.262 -4.010 1.00 . A A . 36 ASP HA 1 1
2 2797 1 1 36 ASP HB2 H 4.467 -11.548 -5.784 1.00 . A A . 36 ASP HB2 1 1
2 2798 1 1 36 ASP HB3 H 5.560 -11.214 -4.444 1.00 . A A . 36 ASP HB3 1 1
2 2799 1 1 36 ASP N N 2.930 -10.215 -4.223 1.00 . A A . 36 ASP N 1 1
2 2800 1 1 36 ASP O O 3.567 -12.397 -1.637 1.00 . A A . 36 ASP O 1 1
2 2801 1 1 36 ASP OD1 O 4.213 -14.130 -4.816 1.00 . A A . 36 ASP OD1 1 1
2 2802 1 1 36 ASP OD2 O 6.323 -13.552 -4.604 1.00 . A A . 36 ASP OD2 1 1
2 2803 1 1 37 ILE C C 4.078 -10.308 0.337 1.00 . A A . 37 ILE C 1 1
2 2804 1 1 37 ILE CA C 5.236 -10.418 -0.648 1.00 . A A . 37 ILE CA 1 1
2 2805 1 1 37 ILE CB C 6.164 -9.202 -0.470 1.00 . A A . 37 ILE CB 1 1
2 2806 1 1 37 ILE CD1 C 8.242 -8.065 -1.402 1.00 . A A . 37 ILE CD1 1 1
2 2807 1 1 37 ILE CG1 C 7.284 -9.230 -1.512 1.00 . A A . 37 ILE CG1 1 1
2 2808 1 1 37 ILE CG2 C 6.743 -9.179 0.937 1.00 . A A . 37 ILE CG2 1 1
2 2809 1 1 37 ILE H H 5.023 -9.846 -2.675 1.00 . A A . 37 ILE H 1 1
2 2810 1 1 37 ILE HA H 5.801 -11.312 -0.426 1.00 . A A . 37 ILE HA 1 1
2 2811 1 1 37 ILE HB H 5.578 -8.306 -0.607 1.00 . A A . 37 ILE HB 1 1
2 2812 1 1 37 ILE HD11 H 8.610 -7.807 -2.384 1.00 . A A . 37 ILE HD11 1 1
2 2813 1 1 37 ILE HD12 H 7.730 -7.216 -0.974 1.00 . A A . 37 ILE HD12 1 1
2 2814 1 1 37 ILE HD13 H 9.073 -8.340 -0.768 1.00 . A A . 37 ILE HD13 1 1
2 2815 1 1 37 ILE HG12 H 7.854 -10.139 -1.395 1.00 . A A . 37 ILE HG12 1 1
2 2816 1 1 37 ILE HG13 H 6.847 -9.209 -2.500 1.00 . A A . 37 ILE HG13 1 1
2 2817 1 1 37 ILE HG21 H 7.815 -9.299 0.887 1.00 . A A . 37 ILE HG21 1 1
2 2818 1 1 37 ILE HG22 H 6.508 -8.236 1.407 1.00 . A A . 37 ILE HG22 1 1
2 2819 1 1 37 ILE HG23 H 6.317 -9.986 1.515 1.00 . A A . 37 ILE HG23 1 1
2 2820 1 1 37 ILE N N 4.752 -10.522 -2.019 1.00 . A A . 37 ILE N 1 1
2 2821 1 1 37 ILE O O 4.161 -10.794 1.465 1.00 . A A . 37 ILE O 1 1
2 2822 1 1 38 ILE C C 1.067 -10.813 0.911 1.00 . A A . 38 ILE C 1 1
2 2823 1 1 38 ILE CA C 1.820 -9.498 0.745 1.00 . A A . 38 ILE CA 1 1
2 2824 1 1 38 ILE CB C 0.862 -8.440 0.166 1.00 . A A . 38 ILE CB 1 1
2 2825 1 1 38 ILE CD1 C 0.940 -6.104 -0.842 1.00 . A A . 38 ILE CD1 1 1
2 2826 1 1 38 ILE CG1 C 1.525 -7.061 0.172 1.00 . A A . 38 ILE CG1 1 1
2 2827 1 1 38 ILE CG2 C -0.437 -8.413 0.958 1.00 . A A . 38 ILE CG2 1 1
2 2828 1 1 38 ILE H H 2.991 -9.303 -1.007 1.00 . A A . 38 ILE H 1 1
2 2829 1 1 38 ILE HA H 2.152 -9.160 1.716 1.00 . A A . 38 ILE HA 1 1
2 2830 1 1 38 ILE HB H 0.630 -8.715 -0.851 1.00 . A A . 38 ILE HB 1 1
2 2831 1 1 38 ILE HD11 H 0.903 -6.583 -1.810 1.00 . A A . 38 ILE HD11 1 1
2 2832 1 1 38 ILE HD12 H -0.058 -5.824 -0.540 1.00 . A A . 38 ILE HD12 1 1
2 2833 1 1 38 ILE HD13 H 1.559 -5.221 -0.902 1.00 . A A . 38 ILE HD13 1 1
2 2834 1 1 38 ILE HG12 H 1.411 -6.618 1.149 1.00 . A A . 38 ILE HG12 1 1
2 2835 1 1 38 ILE HG13 H 2.577 -7.175 -0.046 1.00 . A A . 38 ILE HG13 1 1
2 2836 1 1 38 ILE HG21 H -0.726 -7.388 1.140 1.00 . A A . 38 ILE HG21 1 1
2 2837 1 1 38 ILE HG22 H -1.212 -8.909 0.394 1.00 . A A . 38 ILE HG22 1 1
2 2838 1 1 38 ILE HG23 H -0.296 -8.920 1.900 1.00 . A A . 38 ILE HG23 1 1
2 2839 1 1 38 ILE N N 2.997 -9.668 -0.098 1.00 . A A . 38 ILE N 1 1
2 2840 1 1 38 ILE O O 0.503 -11.089 1.970 1.00 . A A . 38 ILE O 1 1
2 2841 1 1 39 LEU C C 1.071 -13.872 0.851 1.00 . A A . 39 LEU C 1 1
2 2842 1 1 39 LEU CA C 0.382 -12.913 -0.114 1.00 . A A . 39 LEU CA 1 1
2 2843 1 1 39 LEU CB C 0.343 -13.522 -1.516 1.00 . A A . 39 LEU CB 1 1
2 2844 1 1 39 LEU CD1 C -0.856 -13.900 -3.685 1.00 . A A . 39 LEU CD1 1 1
2 2845 1 1 39 LEU CD2 C -2.026 -14.342 -1.519 1.00 . A A . 39 LEU CD2 1 1
2 2846 1 1 39 LEU CG C -1.005 -13.468 -2.234 1.00 . A A . 39 LEU CG 1 1
2 2847 1 1 39 LEU H H 1.532 -11.349 -0.958 1.00 . A A . 39 LEU H 1 1
2 2848 1 1 39 LEU HA H -0.629 -12.745 0.225 1.00 . A A . 39 LEU HA 1 1
2 2849 1 1 39 LEU HB2 H 1.063 -12.997 -2.125 1.00 . A A . 39 LEU HB2 1 1
2 2850 1 1 39 LEU HB3 H 0.634 -14.560 -1.433 1.00 . A A . 39 LEU HB3 1 1
2 2851 1 1 39 LEU HD11 H -1.747 -13.636 -4.233 1.00 . A A . 39 LEU HD11 1 1
2 2852 1 1 39 LEU HD12 H -0.708 -14.969 -3.729 1.00 . A A . 39 LEU HD12 1 1
2 2853 1 1 39 LEU HD13 H -0.003 -13.401 -4.122 1.00 . A A . 39 LEU HD13 1 1
2 2854 1 1 39 LEU HD21 H -1.607 -14.696 -0.589 1.00 . A A . 39 LEU HD21 1 1
2 2855 1 1 39 LEU HD22 H -2.278 -15.187 -2.144 1.00 . A A . 39 LEU HD22 1 1
2 2856 1 1 39 LEU HD23 H -2.915 -13.765 -1.317 1.00 . A A . 39 LEU HD23 1 1
2 2857 1 1 39 LEU HG H -1.371 -12.451 -2.225 1.00 . A A . 39 LEU HG 1 1
2 2858 1 1 39 LEU N N 1.064 -11.623 -0.142 1.00 . A A . 39 LEU N 1 1
2 2859 1 1 39 LEU O O 0.461 -14.823 1.340 1.00 . A A . 39 LEU O 1 1
2 2860 1 1 40 LYS C C 2.737 -14.177 3.484 1.00 . A A . 40 LYS C 1 1
2 2861 1 1 40 LYS CA C 3.119 -14.453 2.033 1.00 . A A . 40 LYS CA 1 1
2 2862 1 1 40 LYS CB C 4.617 -14.211 1.834 1.00 . A A . 40 LYS CB 1 1
2 2863 1 1 40 LYS CD C 6.184 -14.551 -0.099 1.00 . A A . 40 LYS CD 1 1
2 2864 1 1 40 LYS CE C 6.166 -15.284 -1.431 1.00 . A A . 40 LYS CE 1 1
2 2865 1 1 40 LYS CG C 5.280 -15.225 0.920 1.00 . A A . 40 LYS CG 1 1
2 2866 1 1 40 LYS H H 2.778 -12.841 0.703 1.00 . A A . 40 LYS H 1 1
2 2867 1 1 40 LYS HA H 2.896 -15.484 1.805 1.00 . A A . 40 LYS HA 1 1
2 2868 1 1 40 LYS HB2 H 4.757 -13.228 1.409 1.00 . A A . 40 LYS HB2 1 1
2 2869 1 1 40 LYS HB3 H 5.106 -14.250 2.797 1.00 . A A . 40 LYS HB3 1 1
2 2870 1 1 40 LYS HD2 H 5.845 -13.538 -0.254 1.00 . A A . 40 LYS HD2 1 1
2 2871 1 1 40 LYS HD3 H 7.196 -14.539 0.282 1.00 . A A . 40 LYS HD3 1 1
2 2872 1 1 40 LYS HE2 H 5.181 -15.195 -1.863 1.00 . A A . 40 LYS HE2 1 1
2 2873 1 1 40 LYS HE3 H 6.890 -14.826 -2.089 1.00 . A A . 40 LYS HE3 1 1
2 2874 1 1 40 LYS HG2 H 5.872 -15.902 1.518 1.00 . A A . 40 LYS HG2 1 1
2 2875 1 1 40 LYS HG3 H 4.514 -15.780 0.397 1.00 . A A . 40 LYS HG3 1 1
2 2876 1 1 40 LYS HZ1 H 5.677 -17.245 -0.903 1.00 . A A . 40 LYS HZ1 1 1
2 2877 1 1 40 LYS HZ2 H 7.293 -16.841 -0.614 1.00 . A A . 40 LYS HZ2 1 1
2 2878 1 1 40 LYS HZ3 H 6.765 -17.134 -2.194 1.00 . A A . 40 LYS HZ3 1 1
2 2879 1 1 40 LYS N N 2.346 -13.615 1.124 1.00 . A A . 40 LYS N 1 1
2 2880 1 1 40 LYS NZ N 6.499 -16.727 -1.275 1.00 . A A . 40 LYS NZ 1 1
2 2881 1 1 40 LYS O O 2.505 -15.102 4.262 1.00 . A A . 40 LYS O 1 1
2 2882 1 1 41 VAL C C 0.806 -12.559 5.409 1.00 . A A . 41 VAL C 1 1
2 2883 1 1 41 VAL CA C 2.315 -12.500 5.198 1.00 . A A . 41 VAL CA 1 1
2 2884 1 1 41 VAL CB C 2.812 -11.077 5.515 1.00 . A A . 41 VAL CB 1 1
2 2885 1 1 41 VAL CG1 C 4.331 -11.050 5.605 1.00 . A A . 41 VAL CG1 1 1
2 2886 1 1 41 VAL CG2 C 2.314 -10.094 4.467 1.00 . A A . 41 VAL CG2 1 1
2 2887 1 1 41 VAL H H 2.868 -12.205 3.176 1.00 . A A . 41 VAL H 1 1
2 2888 1 1 41 VAL HA H 2.792 -13.186 5.883 1.00 . A A . 41 VAL HA 1 1
2 2889 1 1 41 VAL HB H 2.412 -10.783 6.474 1.00 . A A . 41 VAL HB 1 1
2 2890 1 1 41 VAL HG11 H 4.736 -10.618 4.701 1.00 . A A . 41 VAL HG11 1 1
2 2891 1 1 41 VAL HG12 H 4.630 -10.455 6.455 1.00 . A A . 41 VAL HG12 1 1
2 2892 1 1 41 VAL HG13 H 4.702 -12.057 5.720 1.00 . A A . 41 VAL HG13 1 1
2 2893 1 1 41 VAL HG21 H 3.092 -9.920 3.738 1.00 . A A . 41 VAL HG21 1 1
2 2894 1 1 41 VAL HG22 H 1.444 -10.502 3.974 1.00 . A A . 41 VAL HG22 1 1
2 2895 1 1 41 VAL HG23 H 2.052 -9.161 4.944 1.00 . A A . 41 VAL HG23 1 1
2 2896 1 1 41 VAL N N 2.672 -12.898 3.841 1.00 . A A . 41 VAL N 1 1
2 2897 1 1 41 VAL O O 0.331 -12.688 6.536 1.00 . A A . 41 VAL O 1 1
2 2898 1 1 42 GLY C C -1.991 -11.163 4.769 1.00 . A A . 42 GLY C 1 1
2 2899 1 1 42 GLY CA C -1.391 -12.506 4.401 1.00 . A A . 42 GLY CA 1 1
2 2900 1 1 42 GLY H H 0.491 -12.360 3.442 1.00 . A A . 42 GLY H 1 1
2 2901 1 1 42 GLY HA2 H -1.788 -12.817 3.447 1.00 . A A . 42 GLY HA2 1 1
2 2902 1 1 42 GLY HA3 H -1.673 -13.230 5.151 1.00 . A A . 42 GLY HA3 1 1
2 2903 1 1 42 GLY N N 0.057 -12.462 4.315 1.00 . A A . 42 GLY N 1 1
2 2904 1 1 42 GLY O O -3.049 -11.098 5.396 1.00 . A A . 42 GLY O 1 1
2 2905 1 1 43 HIS C C -0.900 -7.695 4.001 1.00 . A A . 43 HIS C 1 1
2 2906 1 1 43 HIS CA C -1.786 -8.739 4.674 1.00 . A A . 43 HIS CA 1 1
2 2907 1 1 43 HIS CB C -1.815 -8.504 6.184 1.00 . A A . 43 HIS CB 1 1
2 2908 1 1 43 HIS CD2 C 0.557 -9.070 7.068 1.00 . A A . 43 HIS CD2 1 1
2 2909 1 1 43 HIS CE1 C 1.184 -7.044 7.623 1.00 . A A . 43 HIS CE1 1 1
2 2910 1 1 43 HIS CG C -0.465 -8.233 6.774 1.00 . A A . 43 HIS CG 1 1
2 2911 1 1 43 HIS H H -0.477 -10.204 3.884 1.00 . A A . 43 HIS H 1 1
2 2912 1 1 43 HIS HA H -2.788 -8.647 4.284 1.00 . A A . 43 HIS HA 1 1
2 2913 1 1 43 HIS HB2 H -2.446 -7.654 6.397 1.00 . A A . 43 HIS HB2 1 1
2 2914 1 1 43 HIS HB3 H -2.221 -9.379 6.671 1.00 . A A . 43 HIS HB3 1 1
2 2915 1 1 43 HIS HD1 H -0.560 -6.146 7.044 1.00 . A A . 43 HIS HD1 1 1
2 2916 1 1 43 HIS HD2 H 0.573 -10.141 6.916 1.00 . A A . 43 HIS HD2 1 1
2 2917 1 1 43 HIS HE1 H 1.771 -6.213 7.985 1.00 . A A . 43 HIS HE1 1 1
2 2918 1 1 43 HIS N N -1.314 -10.088 4.380 1.00 . A A . 43 HIS N 1 1
2 2919 1 1 43 HIS ND1 N -0.041 -6.971 7.135 1.00 . A A . 43 HIS ND1 1 1
2 2920 1 1 43 HIS NE2 N 1.570 -8.307 7.594 1.00 . A A . 43 HIS NE2 1 1
2 2921 1 1 43 HIS O O 0.307 -7.889 3.859 1.00 . A A . 43 HIS O 1 1
2 2922 1 1 44 ASP C C -0.403 -4.420 3.927 1.00 . A A . 44 ASP C 1 1
2 2923 1 1 44 ASP CA C -0.774 -5.513 2.930 1.00 . A A . 44 ASP CA 1 1
2 2924 1 1 44 ASP CB C -1.607 -4.921 1.792 1.00 . A A . 44 ASP CB 1 1
2 2925 1 1 44 ASP CG C -2.677 -3.970 2.290 1.00 . A A . 44 ASP CG 1 1
2 2926 1 1 44 ASP H H -2.473 -6.492 3.730 1.00 . A A . 44 ASP H 1 1
2 2927 1 1 44 ASP HA H 0.132 -5.932 2.521 1.00 . A A . 44 ASP HA 1 1
2 2928 1 1 44 ASP HB2 H -0.955 -4.380 1.121 1.00 . A A . 44 ASP HB2 1 1
2 2929 1 1 44 ASP HB3 H -2.087 -5.723 1.251 1.00 . A A . 44 ASP HB3 1 1
2 2930 1 1 44 ASP N N -1.508 -6.588 3.588 1.00 . A A . 44 ASP N 1 1
2 2931 1 1 44 ASP O O -1.142 -4.152 4.874 1.00 . A A . 44 ASP O 1 1
2 2932 1 1 44 ASP OD1 O -2.369 -2.774 2.474 1.00 . A A . 44 ASP OD1 1 1
2 2933 1 1 44 ASP OD2 O -3.822 -4.422 2.496 1.00 . A A . 44 ASP OD2 1 1
2 2934 1 1 45 PHE C C 0.447 -1.436 4.339 1.00 . A A . 45 PHE C 1 1
2 2935 1 1 45 PHE CA C 1.218 -2.728 4.587 1.00 . A A . 45 PHE CA 1 1
2 2936 1 1 45 PHE CB C 2.715 -2.490 4.378 1.00 . A A . 45 PHE CB 1 1
2 2937 1 1 45 PHE CD1 C 4.186 -4.065 3.092 1.00 . A A . 45 PHE CD1 1 1
2 2938 1 1 45 PHE CD2 C 3.592 -4.641 5.328 1.00 . A A . 45 PHE CD2 1 1
2 2939 1 1 45 PHE CE1 C 4.922 -5.229 2.983 1.00 . A A . 45 PHE CE1 1 1
2 2940 1 1 45 PHE CE2 C 4.327 -5.807 5.225 1.00 . A A . 45 PHE CE2 1 1
2 2941 1 1 45 PHE CG C 3.514 -3.757 4.264 1.00 . A A . 45 PHE CG 1 1
2 2942 1 1 45 PHE CZ C 4.992 -6.102 4.051 1.00 . A A . 45 PHE CZ 1 1
2 2943 1 1 45 PHE H H 1.293 -4.050 2.935 1.00 . A A . 45 PHE H 1 1
2 2944 1 1 45 PHE HA H 1.051 -3.044 5.605 1.00 . A A . 45 PHE HA 1 1
2 2945 1 1 45 PHE HB2 H 2.859 -1.925 3.470 1.00 . A A . 45 PHE HB2 1 1
2 2946 1 1 45 PHE HB3 H 3.103 -1.926 5.213 1.00 . A A . 45 PHE HB3 1 1
2 2947 1 1 45 PHE HD1 H 4.132 -3.382 2.255 1.00 . A A . 45 PHE HD1 1 1
2 2948 1 1 45 PHE HD2 H 3.072 -4.412 6.246 1.00 . A A . 45 PHE HD2 1 1
2 2949 1 1 45 PHE HE1 H 5.441 -5.457 2.064 1.00 . A A . 45 PHE HE1 1 1
2 2950 1 1 45 PHE HE2 H 4.379 -6.488 6.062 1.00 . A A . 45 PHE HE2 1 1
2 2951 1 1 45 PHE HZ H 5.567 -7.012 3.969 1.00 . A A . 45 PHE HZ 1 1
2 2952 1 1 45 PHE N N 0.748 -3.792 3.707 1.00 . A A . 45 PHE N 1 1
2 2953 1 1 45 PHE O O 0.974 -0.486 3.760 1.00 . A A . 45 PHE O 1 1
2 2954 1 1 46 SER C C -1.351 0.819 5.665 1.00 . A A . 46 SER C 1 1
2 2955 1 1 46 SER CA C -1.654 -0.234 4.604 1.00 . A A . 46 SER CA 1 1
2 2956 1 1 46 SER CB C -3.130 -0.630 4.669 1.00 . A A . 46 SER CB 1 1
2 2957 1 1 46 SER H H -1.171 -2.197 5.235 1.00 . A A . 46 SER H 1 1
2 2958 1 1 46 SER HA H -1.444 0.182 3.630 1.00 . A A . 46 SER HA 1 1
2 2959 1 1 46 SER HB2 H -3.219 -1.699 4.546 1.00 . A A . 46 SER HB2 1 1
2 2960 1 1 46 SER HB3 H -3.535 -0.342 5.628 1.00 . A A . 46 SER HB3 1 1
2 2961 1 1 46 SER HG H -4.713 -0.443 3.530 1.00 . A A . 46 SER HG 1 1
2 2962 1 1 46 SER N N -0.807 -1.408 4.781 1.00 . A A . 46 SER N 1 1
2 2963 1 1 46 SER O O -1.142 1.991 5.351 1.00 . A A . 46 SER O 1 1
2 2964 1 1 46 SER OG O -3.875 0.010 3.647 1.00 . A A . 46 SER OG 1 1
2 2965 1 1 47 ASP C C 0.231 2.087 7.783 1.00 . A A . 47 ASP C 1 1
2 2966 1 1 47 ASP CA C -1.051 1.298 8.032 1.00 . A A . 47 ASP CA 1 1
2 2967 1 1 47 ASP CB C -0.936 0.515 9.341 1.00 . A A . 47 ASP CB 1 1
2 2968 1 1 47 ASP CG C -2.270 0.366 10.046 1.00 . A A . 47 ASP CG 1 1
2 2969 1 1 47 ASP H H -1.503 -0.553 7.111 1.00 . A A . 47 ASP H 1 1
2 2970 1 1 47 ASP HA H -1.876 1.991 8.110 1.00 . A A . 47 ASP HA 1 1
2 2971 1 1 47 ASP HB2 H -0.550 -0.471 9.130 1.00 . A A . 47 ASP HB2 1 1
2 2972 1 1 47 ASP HB3 H -0.255 1.030 10.003 1.00 . A A . 47 ASP HB3 1 1
2 2973 1 1 47 ASP N N -1.329 0.393 6.923 1.00 . A A . 47 ASP N 1 1
2 2974 1 1 47 ASP O O 1.326 1.527 7.790 1.00 . A A . 47 ASP O 1 1
2 2975 1 1 47 ASP OD1 O -2.465 1.020 11.092 1.00 . A A . 47 ASP OD1 1 1
2 2976 1 1 47 ASP OD2 O -3.120 -0.403 9.551 1.00 . A A . 47 ASP OD2 1 1
2 2977 1 1 48 ALA C C 2.225 4.197 8.464 1.00 . A A . 48 ALA C 1 1
2 2978 1 1 48 ALA CA C 1.231 4.254 7.310 1.00 . A A . 48 ALA CA 1 1
2 2979 1 1 48 ALA CB C 0.770 5.686 7.077 1.00 . A A . 48 ALA CB 1 1
2 2980 1 1 48 ALA H H -0.815 3.777 7.568 1.00 . A A . 48 ALA H 1 1
2 2981 1 1 48 ALA HA H 1.719 3.908 6.410 1.00 . A A . 48 ALA HA 1 1
2 2982 1 1 48 ALA HB1 H 0.501 5.812 6.039 1.00 . A A . 48 ALA HB1 1 1
2 2983 1 1 48 ALA HB2 H -0.087 5.893 7.700 1.00 . A A . 48 ALA HB2 1 1
2 2984 1 1 48 ALA HB3 H 1.571 6.366 7.328 1.00 . A A . 48 ALA HB3 1 1
2 2985 1 1 48 ALA N N 0.085 3.389 7.561 1.00 . A A . 48 ALA N 1 1
2 2986 1 1 48 ALA O O 3.402 4.516 8.297 1.00 . A A . 48 ALA O 1 1
2 2987 1 1 49 GLU C C 3.148 2.278 10.973 1.00 . A A . 49 GLU C 1 1
2 2988 1 1 49 GLU CA C 2.592 3.691 10.816 1.00 . A A . 49 GLU CA 1 1
2 2989 1 1 49 GLU CB C 1.806 4.084 12.069 1.00 . A A . 49 GLU CB 1 1
2 2990 1 1 49 GLU CD C -0.556 3.885 12.941 1.00 . A A . 49 GLU CD 1 1
2 2991 1 1 49 GLU CG C 0.645 3.153 12.376 1.00 . A A . 49 GLU CG 1 1
2 2992 1 1 49 GLU H H 0.797 3.547 9.704 1.00 . A A . 49 GLU H 1 1
2 2993 1 1 49 GLU HA H 3.417 4.377 10.690 1.00 . A A . 49 GLU HA 1 1
2 2994 1 1 49 GLU HB2 H 2.477 4.081 12.915 1.00 . A A . 49 GLU HB2 1 1
2 2995 1 1 49 GLU HB3 H 1.415 5.081 11.935 1.00 . A A . 49 GLU HB3 1 1
2 2996 1 1 49 GLU HG2 H 0.348 2.656 11.464 1.00 . A A . 49 GLU HG2 1 1
2 2997 1 1 49 GLU HG3 H 0.971 2.417 13.096 1.00 . A A . 49 GLU HG3 1 1
2 2998 1 1 49 GLU N N 1.744 3.788 9.634 1.00 . A A . 49 GLU N 1 1
2 2999 1 1 49 GLU O O 3.550 1.875 12.064 1.00 . A A . 49 GLU O 1 1
2 3000 1 1 49 GLU OE1 O -0.358 4.927 13.601 1.00 . A A . 49 GLU OE1 1 1
2 3001 1 1 49 GLU OE2 O -1.693 3.417 12.724 1.00 . A A . 49 GLU OE2 1 1
2 3002 1 1 50 TYR C C 4.103 -0.274 8.494 1.00 . A A . 50 TYR C 1 1
2 3003 1 1 50 TYR CA C 3.668 0.162 9.890 1.00 . A A . 50 TYR CA 1 1
2 3004 1 1 50 TYR CB C 2.597 -0.791 10.424 1.00 . A A . 50 TYR CB 1 1
2 3005 1 1 50 TYR CD1 C 4.149 -2.450 11.526 1.00 . A A . 50 TYR CD1 1 1
2 3006 1 1 50 TYR CD2 C 2.523 -3.278 9.993 1.00 . A A . 50 TYR CD2 1 1
2 3007 1 1 50 TYR CE1 C 4.612 -3.734 11.737 1.00 . A A . 50 TYR CE1 1 1
2 3008 1 1 50 TYR CE2 C 2.977 -4.566 10.199 1.00 . A A . 50 TYR CE2 1 1
2 3009 1 1 50 TYR CG C 3.099 -2.199 10.652 1.00 . A A . 50 TYR CG 1 1
2 3010 1 1 50 TYR CZ C 4.022 -4.789 11.071 1.00 . A A . 50 TYR CZ 1 1
2 3011 1 1 50 TYR H H 2.831 1.907 9.035 1.00 . A A . 50 TYR H 1 1
2 3012 1 1 50 TYR HA H 4.524 0.130 10.548 1.00 . A A . 50 TYR HA 1 1
2 3013 1 1 50 TYR HB2 H 2.227 -0.415 11.365 1.00 . A A . 50 TYR HB2 1 1
2 3014 1 1 50 TYR HB3 H 1.783 -0.839 9.716 1.00 . A A . 50 TYR HB3 1 1
2 3015 1 1 50 TYR HD1 H 4.609 -1.621 12.045 1.00 . A A . 50 TYR HD1 1 1
2 3016 1 1 50 TYR HD2 H 1.705 -3.100 9.310 1.00 . A A . 50 TYR HD2 1 1
2 3017 1 1 50 TYR HE1 H 5.430 -3.910 12.420 1.00 . A A . 50 TYR HE1 1 1
2 3018 1 1 50 TYR HE2 H 2.516 -5.392 9.678 1.00 . A A . 50 TYR HE2 1 1
2 3019 1 1 50 TYR HH H 5.376 -6.039 11.620 1.00 . A A . 50 TYR HH 1 1
2 3020 1 1 50 TYR N N 3.165 1.531 9.875 1.00 . A A . 50 TYR N 1 1
2 3021 1 1 50 TYR O O 3.653 -1.301 7.985 1.00 . A A . 50 TYR O 1 1
2 3022 1 1 50 TYR OH O 4.479 -6.071 11.278 1.00 . A A . 50 TYR OH 1 1
2 3023 1 1 51 ILE C C 7.000 0.104 6.538 1.00 . A A . 51 ILE C 1 1
2 3024 1 1 51 ILE CA C 5.478 0.209 6.547 1.00 . A A . 51 ILE CA 1 1
2 3025 1 1 51 ILE CB C 5.043 1.277 5.526 1.00 . A A . 51 ILE CB 1 1
2 3026 1 1 51 ILE CD1 C 3.021 2.528 4.618 1.00 . A A . 51 ILE CD1 1 1
2 3027 1 1 51 ILE CG1 C 3.528 1.487 5.590 1.00 . A A . 51 ILE CG1 1 1
2 3028 1 1 51 ILE CG2 C 5.468 0.873 4.123 1.00 . A A . 51 ILE CG2 1 1
2 3029 1 1 51 ILE H H 5.302 1.318 8.340 1.00 . A A . 51 ILE H 1 1
2 3030 1 1 51 ILE HA H 5.061 -0.741 6.244 1.00 . A A . 51 ILE HA 1 1
2 3031 1 1 51 ILE HB H 5.538 2.203 5.774 1.00 . A A . 51 ILE HB 1 1
2 3032 1 1 51 ILE HD11 H 3.183 2.186 3.606 1.00 . A A . 51 ILE HD11 1 1
2 3033 1 1 51 ILE HD12 H 1.966 2.690 4.780 1.00 . A A . 51 ILE HD12 1 1
2 3034 1 1 51 ILE HD13 H 3.555 3.455 4.772 1.00 . A A . 51 ILE HD13 1 1
2 3035 1 1 51 ILE HG12 H 3.032 0.556 5.367 1.00 . A A . 51 ILE HG12 1 1
2 3036 1 1 51 ILE HG13 H 3.258 1.803 6.587 1.00 . A A . 51 ILE HG13 1 1
2 3037 1 1 51 ILE HG21 H 4.594 0.771 3.497 1.00 . A A . 51 ILE HG21 1 1
2 3038 1 1 51 ILE HG22 H 6.117 1.632 3.712 1.00 . A A . 51 ILE HG22 1 1
2 3039 1 1 51 ILE HG23 H 5.994 -0.069 4.162 1.00 . A A . 51 ILE HG23 1 1
2 3040 1 1 51 ILE N N 4.981 0.514 7.882 1.00 . A A . 51 ILE N 1 1
2 3041 1 1 51 ILE O O 7.699 0.917 5.934 1.00 . A A . 51 ILE O 1 1
2 3042 1 1 52 PRO C C 9.561 -1.616 5.977 1.00 . A A . 52 PRO C 1 1
2 3043 1 1 52 PRO CA C 8.970 -1.160 7.306 1.00 . A A . 52 PRO CA 1 1
2 3044 1 1 52 PRO CB C 9.086 -2.272 8.352 1.00 . A A . 52 PRO CB 1 1
2 3045 1 1 52 PRO CD C 6.752 -1.931 7.965 1.00 . A A . 52 PRO CD 1 1
2 3046 1 1 52 PRO CG C 7.776 -2.980 8.299 1.00 . A A . 52 PRO CG 1 1
2 3047 1 1 52 PRO HA H 9.497 -0.283 7.652 1.00 . A A . 52 PRO HA 1 1
2 3048 1 1 52 PRO HB2 H 9.903 -2.931 8.092 1.00 . A A . 52 PRO HB2 1 1
2 3049 1 1 52 PRO HB3 H 9.262 -1.839 9.325 1.00 . A A . 52 PRO HB3 1 1
2 3050 1 1 52 PRO HD2 H 5.971 -2.349 7.348 1.00 . A A . 52 PRO HD2 1 1
2 3051 1 1 52 PRO HD3 H 6.337 -1.508 8.868 1.00 . A A . 52 PRO HD3 1 1
2 3052 1 1 52 PRO HG2 H 7.800 -3.739 7.532 1.00 . A A . 52 PRO HG2 1 1
2 3053 1 1 52 PRO HG3 H 7.560 -3.422 9.260 1.00 . A A . 52 PRO HG3 1 1
2 3054 1 1 52 PRO N N 7.526 -0.923 7.222 1.00 . A A . 52 PRO N 1 1
2 3055 1 1 52 PRO O O 8.982 -2.451 5.281 1.00 . A A . 52 PRO O 1 1
2 3056 1 1 53 LEU C C 12.835 -1.822 4.637 1.00 . A A . 53 LEU C 1 1
2 3057 1 1 53 LEU CA C 11.389 -1.413 4.381 1.00 . A A . 53 LEU CA 1 1
2 3058 1 1 53 LEU CB C 11.345 -0.234 3.407 1.00 . A A . 53 LEU CB 1 1
2 3059 1 1 53 LEU CD1 C 8.923 -0.708 2.967 1.00 . A A . 53 LEU CD1 1 1
2 3060 1 1 53 LEU CD2 C 10.102 1.074 1.666 1.00 . A A . 53 LEU CD2 1 1
2 3061 1 1 53 LEU CG C 10.244 -0.280 2.347 1.00 . A A . 53 LEU CG 1 1
2 3062 1 1 53 LEU H H 11.131 -0.403 6.223 1.00 . A A . 53 LEU H 1 1
2 3063 1 1 53 LEU HA H 10.862 -2.249 3.945 1.00 . A A . 53 LEU HA 1 1
2 3064 1 1 53 LEU HB2 H 11.209 0.667 3.985 1.00 . A A . 53 LEU HB2 1 1
2 3065 1 1 53 LEU HB3 H 12.296 -0.193 2.896 1.00 . A A . 53 LEU HB3 1 1
2 3066 1 1 53 LEU HD11 H 8.840 -0.293 3.960 1.00 . A A . 53 LEU HD11 1 1
2 3067 1 1 53 LEU HD12 H 8.884 -1.786 3.023 1.00 . A A . 53 LEU HD12 1 1
2 3068 1 1 53 LEU HD13 H 8.107 -0.350 2.357 1.00 . A A . 53 LEU HD13 1 1
2 3069 1 1 53 LEU HD21 H 9.745 1.800 2.382 1.00 . A A . 53 LEU HD21 1 1
2 3070 1 1 53 LEU HD22 H 9.397 0.995 0.852 1.00 . A A . 53 LEU HD22 1 1
2 3071 1 1 53 LEU HD23 H 11.062 1.386 1.283 1.00 . A A . 53 LEU HD23 1 1
2 3072 1 1 53 LEU HG H 10.510 -1.008 1.593 1.00 . A A . 53 LEU HG 1 1
2 3073 1 1 53 LEU N N 10.718 -1.063 5.628 1.00 . A A . 53 LEU N 1 1
2 3074 1 1 53 LEU O O 13.779 -1.151 4.220 1.00 . A A . 53 LEU O 1 1
2 3075 1 1 54 PRO C C 15.075 -4.008 4.434 1.00 . A A . 54 PRO C 1 1
2 3076 1 1 54 PRO CA C 14.345 -3.477 5.663 1.00 . A A . 54 PRO CA 1 1
2 3077 1 1 54 PRO CB C 14.047 -4.616 6.641 1.00 . A A . 54 PRO CB 1 1
2 3078 1 1 54 PRO CD C 11.937 -3.801 5.867 1.00 . A A . 54 PRO CD 1 1
2 3079 1 1 54 PRO CG C 12.658 -5.044 6.312 1.00 . A A . 54 PRO CG 1 1
2 3080 1 1 54 PRO HA H 14.958 -2.733 6.151 1.00 . A A . 54 PRO HA 1 1
2 3081 1 1 54 PRO HB2 H 14.754 -5.419 6.490 1.00 . A A . 54 PRO HB2 1 1
2 3082 1 1 54 PRO HB3 H 14.118 -4.253 7.655 1.00 . A A . 54 PRO HB3 1 1
2 3083 1 1 54 PRO HD2 H 11.219 -4.038 5.096 1.00 . A A . 54 PRO HD2 1 1
2 3084 1 1 54 PRO HD3 H 11.449 -3.327 6.707 1.00 . A A . 54 PRO HD3 1 1
2 3085 1 1 54 PRO HG2 H 12.677 -5.772 5.515 1.00 . A A . 54 PRO HG2 1 1
2 3086 1 1 54 PRO HG3 H 12.184 -5.458 7.190 1.00 . A A . 54 PRO HG3 1 1
2 3087 1 1 54 PRO N N 13.016 -2.951 5.338 1.00 . A A . 54 PRO N 1 1
2 3088 1 1 54 PRO O O 14.491 -4.127 3.358 1.00 . A A . 54 PRO O 1 1
2 3089 1 1 55 GLU C C 16.545 -6.111 2.925 1.00 . A A . 55 GLU C 1 1
2 3090 1 1 55 GLU CA C 17.164 -4.843 3.505 1.00 . A A . 55 GLU CA 1 1
2 3091 1 1 55 GLU CB C 18.588 -5.130 3.984 1.00 . A A . 55 GLU CB 1 1
2 3092 1 1 55 GLU CD C 19.513 -4.636 1.686 1.00 . A A . 55 GLU CD 1 1
2 3093 1 1 55 GLU CG C 19.525 -5.578 2.874 1.00 . A A . 55 GLU CG 1 1
2 3094 1 1 55 GLU H H 16.765 -4.208 5.485 1.00 . A A . 55 GLU H 1 1
2 3095 1 1 55 GLU HA H 17.199 -4.088 2.734 1.00 . A A . 55 GLU HA 1 1
2 3096 1 1 55 GLU HB2 H 18.994 -4.234 4.429 1.00 . A A . 55 GLU HB2 1 1
2 3097 1 1 55 GLU HB3 H 18.553 -5.909 4.732 1.00 . A A . 55 GLU HB3 1 1
2 3098 1 1 55 GLU HG2 H 20.530 -5.626 3.266 1.00 . A A . 55 GLU HG2 1 1
2 3099 1 1 55 GLU HG3 H 19.223 -6.560 2.540 1.00 . A A . 55 GLU HG3 1 1
2 3100 1 1 55 GLU N N 16.355 -4.325 4.603 1.00 . A A . 55 GLU N 1 1
2 3101 1 1 55 GLU O O 16.759 -6.443 1.758 1.00 . A A . 55 GLU O 1 1
2 3102 1 1 55 GLU OE1 O 19.425 -3.410 1.903 1.00 . A A . 55 GLU OE1 1 1
2 3103 1 1 55 GLU OE2 O 19.591 -5.126 0.539 1.00 . A A . 55 GLU OE2 1 1
2 3104 1 1 56 THR C C 13.931 -7.757 2.418 1.00 . A A . 56 THR C 1 1
2 3105 1 1 56 THR CA C 15.126 -8.049 3.318 1.00 . A A . 56 THR CA 1 1
2 3106 1 1 56 THR CB C 14.655 -8.886 4.522 1.00 . A A . 56 THR CB 1 1
2 3107 1 1 56 THR CG2 C 15.796 -9.115 5.502 1.00 . A A . 56 THR CG2 1 1
2 3108 1 1 56 THR H H 15.642 -6.501 4.665 1.00 . A A . 56 THR H 1 1
2 3109 1 1 56 THR HA H 15.849 -8.631 2.763 1.00 . A A . 56 THR HA 1 1
2 3110 1 1 56 THR HB H 14.311 -9.845 4.163 1.00 . A A . 56 THR HB 1 1
2 3111 1 1 56 THR HG1 H 13.917 -7.482 5.695 1.00 . A A . 56 THR HG1 1 1
2 3112 1 1 56 THR HG21 H 16.703 -9.323 4.955 1.00 . A A . 56 THR HG21 1 1
2 3113 1 1 56 THR HG22 H 15.559 -9.953 6.140 1.00 . A A . 56 THR HG22 1 1
2 3114 1 1 56 THR HG23 H 15.934 -8.230 6.105 1.00 . A A . 56 THR HG23 1 1
2 3115 1 1 56 THR N N 15.775 -6.817 3.747 1.00 . A A . 56 THR N 1 1
2 3116 1 1 56 THR O O 13.801 -8.329 1.335 1.00 . A A . 56 THR O 1 1
2 3117 1 1 56 THR OG1 O 13.574 -8.221 5.187 1.00 . A A . 56 THR OG1 1 1
2 3118 1 1 57 VAL C C 12.255 -5.722 0.845 1.00 . A A . 57 VAL C 1 1
2 3119 1 1 57 VAL CA C 11.876 -6.490 2.106 1.00 . A A . 57 VAL CA 1 1
2 3120 1 1 57 VAL CB C 10.910 -5.633 2.945 1.00 . A A . 57 VAL CB 1 1
2 3121 1 1 57 VAL CG1 C 9.704 -5.220 2.116 1.00 . A A . 57 VAL CG1 1 1
2 3122 1 1 57 VAL CG2 C 10.477 -6.387 4.193 1.00 . A A . 57 VAL CG2 1 1
2 3123 1 1 57 VAL H H 13.218 -6.439 3.741 1.00 . A A . 57 VAL H 1 1
2 3124 1 1 57 VAL HA H 11.364 -7.399 1.822 1.00 . A A . 57 VAL HA 1 1
2 3125 1 1 57 VAL HB H 11.431 -4.738 3.253 1.00 . A A . 57 VAL HB 1 1
2 3126 1 1 57 VAL HG11 H 8.940 -4.821 2.767 1.00 . A A . 57 VAL HG11 1 1
2 3127 1 1 57 VAL HG12 H 9.999 -4.467 1.401 1.00 . A A . 57 VAL HG12 1 1
2 3128 1 1 57 VAL HG13 H 9.316 -6.081 1.592 1.00 . A A . 57 VAL HG13 1 1
2 3129 1 1 57 VAL HG21 H 11.322 -6.921 4.602 1.00 . A A . 57 VAL HG21 1 1
2 3130 1 1 57 VAL HG22 H 10.105 -5.686 4.927 1.00 . A A . 57 VAL HG22 1 1
2 3131 1 1 57 VAL HG23 H 9.697 -7.088 3.938 1.00 . A A . 57 VAL HG23 1 1
2 3132 1 1 57 VAL N N 13.060 -6.861 2.871 1.00 . A A . 57 VAL N 1 1
2 3133 1 1 57 VAL O O 11.871 -6.098 -0.263 1.00 . A A . 57 VAL O 1 1
2 3134 1 1 58 ARG C C 14.071 -4.681 -1.197 1.00 . A A . 58 ARG C 1 1
2 3135 1 1 58 ARG CA C 13.443 -3.822 -0.104 1.00 . A A . 58 ARG CA 1 1
2 3136 1 1 58 ARG CB C 14.443 -2.763 0.365 1.00 . A A . 58 ARG CB 1 1
2 3137 1 1 58 ARG CD C 14.804 -0.344 0.944 1.00 . A A . 58 ARG CD 1 1
2 3138 1 1 58 ARG CG C 13.962 -1.336 0.157 1.00 . A A . 58 ARG CG 1 1
2 3139 1 1 58 ARG CZ C 16.585 0.378 -0.588 1.00 . A A . 58 ARG CZ 1 1
2 3140 1 1 58 ARG H H 13.286 -4.395 1.928 1.00 . A A . 58 ARG H 1 1
2 3141 1 1 58 ARG HA H 12.572 -3.327 -0.507 1.00 . A A . 58 ARG HA 1 1
2 3142 1 1 58 ARG HB2 H 14.633 -2.906 1.419 1.00 . A A . 58 ARG HB2 1 1
2 3143 1 1 58 ARG HB3 H 15.366 -2.892 -0.179 1.00 . A A . 58 ARG HB3 1 1
2 3144 1 1 58 ARG HD2 H 14.372 0.639 0.837 1.00 . A A . 58 ARG HD2 1 1
2 3145 1 1 58 ARG HD3 H 14.793 -0.630 1.986 1.00 . A A . 58 ARG HD3 1 1
2 3146 1 1 58 ARG HE H 16.851 -0.822 0.983 1.00 . A A . 58 ARG HE 1 1
2 3147 1 1 58 ARG HG2 H 14.028 -1.093 -0.893 1.00 . A A . 58 ARG HG2 1 1
2 3148 1 1 58 ARG HG3 H 12.935 -1.262 0.482 1.00 . A A . 58 ARG HG3 1 1
2 3149 1 1 58 ARG HH11 H 14.747 1.098 -1.021 1.00 . A A . 58 ARG HH11 1 1
2 3150 1 1 58 ARG HH12 H 16.012 1.600 -2.093 1.00 . A A . 58 ARG HH12 1 1
2 3151 1 1 58 ARG HH21 H 18.524 -0.168 -0.423 1.00 . A A . 58 ARG HH21 1 1
2 3152 1 1 58 ARG HH22 H 18.160 0.879 -1.753 1.00 . A A . 58 ARG HH22 1 1
2 3153 1 1 58 ARG N N 13.012 -4.644 1.020 1.00 . A A . 58 ARG N 1 1
2 3154 1 1 58 ARG NE N 16.187 -0.308 0.477 1.00 . A A . 58 ARG NE 1 1
2 3155 1 1 58 ARG NH1 N 15.709 1.083 -1.292 1.00 . A A . 58 ARG NH1 1 1
2 3156 1 1 58 ARG NH2 N 17.861 0.362 -0.951 1.00 . A A . 58 ARG NH2 1 1
2 3157 1 1 58 ARG O O 13.881 -4.428 -2.387 1.00 . A A . 58 ARG O 1 1
2 3158 1 1 59 LEU C C 14.465 -7.525 -2.391 1.00 . A A . 59 LEU C 1 1
2 3159 1 1 59 LEU CA C 15.477 -6.596 -1.729 1.00 . A A . 59 LEU CA 1 1
2 3160 1 1 59 LEU CB C 16.553 -7.418 -1.017 1.00 . A A . 59 LEU CB 1 1
2 3161 1 1 59 LEU CD1 C 18.044 -7.440 -3.032 1.00 . A A . 59 LEU CD1 1 1
2 3162 1 1 59 LEU CD2 C 18.539 -8.945 -1.096 1.00 . A A . 59 LEU CD2 1 1
2 3163 1 1 59 LEU CG C 17.443 -8.279 -1.914 1.00 . A A . 59 LEU CG 1 1
2 3164 1 1 59 LEU H H 14.935 -5.850 0.176 1.00 . A A . 59 LEU H 1 1
2 3165 1 1 59 LEU HA H 15.944 -5.990 -2.492 1.00 . A A . 59 LEU HA 1 1
2 3166 1 1 59 LEU HB2 H 17.189 -6.734 -0.478 1.00 . A A . 59 LEU HB2 1 1
2 3167 1 1 59 LEU HB3 H 16.056 -8.073 -0.316 1.00 . A A . 59 LEU HB3 1 1
2 3168 1 1 59 LEU HD11 H 18.970 -7.888 -3.360 1.00 . A A . 59 LEU HD11 1 1
2 3169 1 1 59 LEU HD12 H 18.237 -6.442 -2.668 1.00 . A A . 59 LEU HD12 1 1
2 3170 1 1 59 LEU HD13 H 17.352 -7.395 -3.860 1.00 . A A . 59 LEU HD13 1 1
2 3171 1 1 59 LEU HD21 H 18.974 -9.752 -1.667 1.00 . A A . 59 LEU HD21 1 1
2 3172 1 1 59 LEU HD22 H 18.118 -9.337 -0.181 1.00 . A A . 59 LEU HD22 1 1
2 3173 1 1 59 LEU HD23 H 19.303 -8.219 -0.859 1.00 . A A . 59 LEU HD23 1 1
2 3174 1 1 59 LEU HG H 16.843 -9.056 -2.367 1.00 . A A . 59 LEU HG 1 1
2 3175 1 1 59 LEU N N 14.820 -5.698 -0.785 1.00 . A A . 59 LEU N 1 1
2 3176 1 1 59 LEU O O 14.464 -7.690 -3.611 1.00 . A A . 59 LEU O 1 1
2 3177 1 1 60 ALA C C 11.763 -8.381 -3.191 1.00 . A A . 60 ALA C 1 1
2 3178 1 1 60 ALA CA C 12.584 -9.038 -2.086 1.00 . A A . 60 ALA CA 1 1
2 3179 1 1 60 ALA CB C 11.677 -9.498 -0.955 1.00 . A A . 60 ALA CB 1 1
2 3180 1 1 60 ALA H H 13.654 -7.956 -0.616 1.00 . A A . 60 ALA H 1 1
2 3181 1 1 60 ALA HA H 13.083 -9.907 -2.491 1.00 . A A . 60 ALA HA 1 1
2 3182 1 1 60 ALA HB1 H 10.861 -10.078 -1.362 1.00 . A A . 60 ALA HB1 1 1
2 3183 1 1 60 ALA HB2 H 12.242 -10.106 -0.265 1.00 . A A . 60 ALA HB2 1 1
2 3184 1 1 60 ALA HB3 H 11.283 -8.636 -0.437 1.00 . A A . 60 ALA HB3 1 1
2 3185 1 1 60 ALA N N 13.604 -8.128 -1.579 1.00 . A A . 60 ALA N 1 1
2 3186 1 1 60 ALA O O 11.490 -8.994 -4.224 1.00 . A A . 60 ALA O 1 1
2 3187 1 1 61 LEU C C 11.405 -6.075 -5.186 1.00 . A A . 61 LEU C 1 1
2 3188 1 1 61 LEU CA C 10.579 -6.391 -3.943 1.00 . A A . 61 LEU CA 1 1
2 3189 1 1 61 LEU CB C 10.051 -5.096 -3.324 1.00 . A A . 61 LEU CB 1 1
2 3190 1 1 61 LEU CD1 C 8.626 -4.587 -5.323 1.00 . A A . 61 LEU CD1 1 1
2 3191 1 1 61 LEU CD2 C 7.587 -5.554 -3.263 1.00 . A A . 61 LEU CD2 1 1
2 3192 1 1 61 LEU CG C 8.674 -4.636 -3.804 1.00 . A A . 61 LEU CG 1 1
2 3193 1 1 61 LEU H H 11.618 -6.696 -2.125 1.00 . A A . 61 LEU H 1 1
2 3194 1 1 61 LEU HA H 9.743 -7.011 -4.230 1.00 . A A . 61 LEU HA 1 1
2 3195 1 1 61 LEU HB2 H 9.999 -5.237 -2.256 1.00 . A A . 61 LEU HB2 1 1
2 3196 1 1 61 LEU HB3 H 10.760 -4.311 -3.547 1.00 . A A . 61 LEU HB3 1 1
2 3197 1 1 61 LEU HD11 H 8.759 -5.582 -5.719 1.00 . A A . 61 LEU HD11 1 1
2 3198 1 1 61 LEU HD12 H 9.416 -3.946 -5.688 1.00 . A A . 61 LEU HD12 1 1
2 3199 1 1 61 LEU HD13 H 7.671 -4.197 -5.641 1.00 . A A . 61 LEU HD13 1 1
2 3200 1 1 61 LEU HD21 H 7.670 -5.615 -2.188 1.00 . A A . 61 LEU HD21 1 1
2 3201 1 1 61 LEU HD22 H 7.703 -6.539 -3.690 1.00 . A A . 61 LEU HD22 1 1
2 3202 1 1 61 LEU HD23 H 6.618 -5.158 -3.528 1.00 . A A . 61 LEU HD23 1 1
2 3203 1 1 61 LEU HG H 8.485 -3.638 -3.432 1.00 . A A . 61 LEU HG 1 1
2 3204 1 1 61 LEU N N 11.370 -7.132 -2.967 1.00 . A A . 61 LEU N 1 1
2 3205 1 1 61 LEU O O 10.910 -6.156 -6.311 1.00 . A A . 61 LEU O 1 1
2 3206 1 1 62 LEU C C 13.761 -6.592 -6.995 1.00 . A A . 62 LEU C 1 1
2 3207 1 1 62 LEU CA C 13.563 -5.388 -6.079 1.00 . A A . 62 LEU CA 1 1
2 3208 1 1 62 LEU CB C 14.915 -4.915 -5.541 1.00 . A A . 62 LEU CB 1 1
2 3209 1 1 62 LEU CD1 C 16.087 -3.333 -3.989 1.00 . A A . 62 LEU CD1 1 1
2 3210 1 1 62 LEU CD2 C 15.112 -2.486 -6.131 1.00 . A A . 62 LEU CD2 1 1
2 3211 1 1 62 LEU CG C 14.957 -3.487 -4.995 1.00 . A A . 62 LEU CG 1 1
2 3212 1 1 62 LEU H H 13.004 -5.668 -4.057 1.00 . A A . 62 LEU H 1 1
2 3213 1 1 62 LEU HA H 13.111 -4.589 -6.647 1.00 . A A . 62 LEU HA 1 1
2 3214 1 1 62 LEU HB2 H 15.205 -5.582 -4.744 1.00 . A A . 62 LEU HB2 1 1
2 3215 1 1 62 LEU HB3 H 15.633 -4.984 -6.346 1.00 . A A . 62 LEU HB3 1 1
2 3216 1 1 62 LEU HD11 H 16.997 -3.073 -4.508 1.00 . A A . 62 LEU HD11 1 1
2 3217 1 1 62 LEU HD12 H 16.227 -4.264 -3.461 1.00 . A A . 62 LEU HD12 1 1
2 3218 1 1 62 LEU HD13 H 15.838 -2.554 -3.284 1.00 . A A . 62 LEU HD13 1 1
2 3219 1 1 62 LEU HD21 H 14.830 -1.503 -5.785 1.00 . A A . 62 LEU HD21 1 1
2 3220 1 1 62 LEU HD22 H 14.474 -2.775 -6.954 1.00 . A A . 62 LEU HD22 1 1
2 3221 1 1 62 LEU HD23 H 16.140 -2.471 -6.460 1.00 . A A . 62 LEU HD23 1 1
2 3222 1 1 62 LEU HG H 14.027 -3.275 -4.486 1.00 . A A . 62 LEU HG 1 1
2 3223 1 1 62 LEU N N 12.667 -5.715 -4.976 1.00 . A A . 62 LEU N 1 1
2 3224 1 1 62 LEU O O 13.808 -6.455 -8.217 1.00 . A A . 62 LEU O 1 1
2 3225 1 1 63 LYS C C 12.774 -9.407 -7.864 1.00 . A A . 63 LYS C 1 1
2 3226 1 1 63 LYS CA C 14.063 -9.002 -7.156 1.00 . A A . 63 LYS CA 1 1
2 3227 1 1 63 LYS CB C 14.527 -10.131 -6.233 1.00 . A A . 63 LYS CB 1 1
2 3228 1 1 63 LYS CD C 16.770 -11.229 -6.497 1.00 . A A . 63 LYS CD 1 1
2 3229 1 1 63 LYS CE C 17.897 -11.692 -5.587 1.00 . A A . 63 LYS CE 1 1
2 3230 1 1 63 LYS CG C 16.005 -10.066 -5.888 1.00 . A A . 63 LYS CG 1 1
2 3231 1 1 63 LYS H H 13.828 -7.818 -5.417 1.00 . A A . 63 LYS H 1 1
2 3232 1 1 63 LYS HA H 14.825 -8.819 -7.898 1.00 . A A . 63 LYS HA 1 1
2 3233 1 1 63 LYS HB2 H 13.962 -10.083 -5.313 1.00 . A A . 63 LYS HB2 1 1
2 3234 1 1 63 LYS HB3 H 14.332 -11.078 -6.716 1.00 . A A . 63 LYS HB3 1 1
2 3235 1 1 63 LYS HD2 H 16.090 -12.053 -6.657 1.00 . A A . 63 LYS HD2 1 1
2 3236 1 1 63 LYS HD3 H 17.189 -10.917 -7.444 1.00 . A A . 63 LYS HD3 1 1
2 3237 1 1 63 LYS HE2 H 18.822 -11.675 -6.143 1.00 . A A . 63 LYS HE2 1 1
2 3238 1 1 63 LYS HE3 H 17.968 -11.014 -4.750 1.00 . A A . 63 LYS HE3 1 1
2 3239 1 1 63 LYS HG2 H 16.414 -9.142 -6.268 1.00 . A A . 63 LYS HG2 1 1
2 3240 1 1 63 LYS HG3 H 16.116 -10.097 -4.814 1.00 . A A . 63 LYS HG3 1 1
2 3241 1 1 63 LYS HZ1 H 17.817 -13.765 -5.834 1.00 . A A . 63 LYS HZ1 1 1
2 3242 1 1 63 LYS HZ2 H 16.689 -13.164 -4.727 1.00 . A A . 63 LYS HZ2 1 1
2 3243 1 1 63 LYS HZ3 H 18.320 -13.278 -4.294 1.00 . A A . 63 LYS HZ3 1 1
2 3244 1 1 63 LYS N N 13.874 -7.772 -6.396 1.00 . A A . 63 LYS N 1 1
2 3245 1 1 63 LYS NZ N 17.665 -13.071 -5.074 1.00 . A A . 63 LYS NZ 1 1
2 3246 1 1 63 LYS O O 12.801 -9.888 -8.998 1.00 . A A . 63 LYS O 1 1
2 3247 1 1 64 LEU C C 9.982 -8.609 -8.896 1.00 . A A . 64 LEU C 1 1
2 3248 1 1 64 LEU CA C 10.346 -9.553 -7.755 1.00 . A A . 64 LEU CA 1 1
2 3249 1 1 64 LEU CB C 9.267 -9.502 -6.671 1.00 . A A . 64 LEU CB 1 1
2 3250 1 1 64 LEU CD1 C 8.454 -10.769 -4.667 1.00 . A A . 64 LEU CD1 1 1
2 3251 1 1 64 LEU CD2 C 7.552 -11.310 -6.936 1.00 . A A . 64 LEU CD2 1 1
2 3252 1 1 64 LEU CG C 8.773 -10.852 -6.152 1.00 . A A . 64 LEU CG 1 1
2 3253 1 1 64 LEU H H 11.688 -8.824 -6.290 1.00 . A A . 64 LEU H 1 1
2 3254 1 1 64 LEU HA H 10.409 -10.559 -8.142 1.00 . A A . 64 LEU HA 1 1
2 3255 1 1 64 LEU HB2 H 9.667 -8.952 -5.833 1.00 . A A . 64 LEU HB2 1 1
2 3256 1 1 64 LEU HB3 H 8.418 -8.970 -7.077 1.00 . A A . 64 LEU HB3 1 1
2 3257 1 1 64 LEU HD11 H 9.355 -10.539 -4.119 1.00 . A A . 64 LEU HD11 1 1
2 3258 1 1 64 LEU HD12 H 8.059 -11.716 -4.330 1.00 . A A . 64 LEU HD12 1 1
2 3259 1 1 64 LEU HD13 H 7.722 -9.993 -4.499 1.00 . A A . 64 LEU HD13 1 1
2 3260 1 1 64 LEU HD21 H 7.007 -10.447 -7.290 1.00 . A A . 64 LEU HD21 1 1
2 3261 1 1 64 LEU HD22 H 6.913 -11.901 -6.295 1.00 . A A . 64 LEU HD22 1 1
2 3262 1 1 64 LEU HD23 H 7.868 -11.907 -7.779 1.00 . A A . 64 LEU HD23 1 1
2 3263 1 1 64 LEU HG H 9.552 -11.589 -6.285 1.00 . A A . 64 LEU HG 1 1
2 3264 1 1 64 LEU N N 11.646 -9.210 -7.189 1.00 . A A . 64 LEU N 1 1
2 3265 1 1 64 LEU O O 9.442 -9.034 -9.918 1.00 . A A . 64 LEU O 1 1
2 3266 1 1 65 SER C C 10.644 -6.682 -11.060 1.00 . A A . 65 SER C 1 1
2 3267 1 1 65 SER CA C 9.987 -6.323 -9.731 1.00 . A A . 65 SER CA 1 1
2 3268 1 1 65 SER CB C 10.465 -4.945 -9.269 1.00 . A A . 65 SER CB 1 1
2 3269 1 1 65 SER H H 10.715 -7.051 -7.880 1.00 . A A . 65 SER H 1 1
2 3270 1 1 65 SER HA H 8.917 -6.296 -9.867 1.00 . A A . 65 SER HA 1 1
2 3271 1 1 65 SER HB2 H 10.230 -4.212 -10.026 1.00 . A A . 65 SER HB2 1 1
2 3272 1 1 65 SER HB3 H 9.966 -4.683 -8.347 1.00 . A A . 65 SER HB3 1 1
2 3273 1 1 65 SER HG H 12.147 -5.809 -8.757 1.00 . A A . 65 SER HG 1 1
2 3274 1 1 65 SER N N 10.284 -7.327 -8.716 1.00 . A A . 65 SER N 1 1
2 3275 1 1 65 SER O O 10.098 -6.407 -12.128 1.00 . A A . 65 SER O 1 1
2 3276 1 1 65 SER OG O 11.865 -4.938 -9.047 1.00 . A A . 65 SER OG 1 1
2 3277 1 1 66 GLN C C 11.912 -8.919 -12.830 1.00 . A A . 66 GLN C 1 1
2 3278 1 1 66 GLN CA C 12.551 -7.695 -12.182 1.00 . A A . 66 GLN CA 1 1
2 3279 1 1 66 GLN CB C 14.012 -7.990 -11.838 1.00 . A A . 66 GLN CB 1 1
2 3280 1 1 66 GLN CD C 15.992 -9.310 -12.687 1.00 . A A . 66 GLN CD 1 1
2 3281 1 1 66 GLN CG C 14.856 -8.371 -13.043 1.00 . A A . 66 GLN CG 1 1
2 3282 1 1 66 GLN H H 12.203 -7.490 -10.104 1.00 . A A . 66 GLN H 1 1
2 3283 1 1 66 GLN HA H 12.514 -6.873 -12.880 1.00 . A A . 66 GLN HA 1 1
2 3284 1 1 66 GLN HB2 H 14.447 -7.112 -11.383 1.00 . A A . 66 GLN HB2 1 1
2 3285 1 1 66 GLN HB3 H 14.045 -8.806 -11.130 1.00 . A A . 66 GLN HB3 1 1
2 3286 1 1 66 GLN HE21 H 14.704 -10.615 -11.918 1.00 . A A . 66 GLN HE21 1 1
2 3287 1 1 66 GLN HE22 H 16.369 -11.073 -11.851 1.00 . A A . 66 GLN HE22 1 1
2 3288 1 1 66 GLN HG2 H 14.223 -8.856 -13.771 1.00 . A A . 66 GLN HG2 1 1
2 3289 1 1 66 GLN HG3 H 15.273 -7.472 -13.473 1.00 . A A . 66 GLN HG3 1 1
2 3290 1 1 66 GLN N N 11.819 -7.298 -10.985 1.00 . A A . 66 GLN N 1 1
2 3291 1 1 66 GLN NE2 N 15.655 -10.447 -12.091 1.00 . A A . 66 GLN NE2 1 1
2 3292 1 1 66 GLN O O 11.776 -8.988 -14.052 1.00 . A A . 66 GLN O 1 1
2 3293 1 1 66 GLN OE1 O 17.160 -9.016 -12.945 1.00 . A A . 66 GLN OE1 1 1
2 3294 1 1 67 PHE C C 9.680 -10.787 -13.356 1.00 . A A . 67 PHE C 1 1
2 3295 1 1 67 PHE CA C 10.899 -11.107 -12.497 1.00 . A A . 67 PHE CA 1 1
2 3296 1 1 67 PHE CB C 10.491 -12.004 -11.326 1.00 . A A . 67 PHE CB 1 1
2 3297 1 1 67 PHE CD1 C 10.245 -14.395 -12.048 1.00 . A A . 67 PHE CD1 1 1
2 3298 1 1 67 PHE CD2 C 8.274 -13.074 -11.813 1.00 . A A . 67 PHE CD2 1 1
2 3299 1 1 67 PHE CE1 C 9.477 -15.480 -12.426 1.00 . A A . 67 PHE CE1 1 1
2 3300 1 1 67 PHE CE2 C 7.501 -14.156 -12.190 1.00 . A A . 67 PHE CE2 1 1
2 3301 1 1 67 PHE CG C 9.653 -13.181 -11.737 1.00 . A A . 67 PHE CG 1 1
2 3302 1 1 67 PHE CZ C 8.103 -15.360 -12.498 1.00 . A A . 67 PHE CZ 1 1
2 3303 1 1 67 PHE H H 11.658 -9.772 -11.039 1.00 . A A . 67 PHE H 1 1
2 3304 1 1 67 PHE HA H 11.625 -11.628 -13.102 1.00 . A A . 67 PHE HA 1 1
2 3305 1 1 67 PHE HB2 H 11.380 -12.382 -10.844 1.00 . A A . 67 PHE HB2 1 1
2 3306 1 1 67 PHE HB3 H 9.922 -11.421 -10.617 1.00 . A A . 67 PHE HB3 1 1
2 3307 1 1 67 PHE HD1 H 11.321 -14.490 -11.992 1.00 . A A . 67 PHE HD1 1 1
2 3308 1 1 67 PHE HD2 H 7.801 -12.133 -11.574 1.00 . A A . 67 PHE HD2 1 1
2 3309 1 1 67 PHE HE1 H 9.952 -16.420 -12.666 1.00 . A A . 67 PHE HE1 1 1
2 3310 1 1 67 PHE HE2 H 6.427 -14.059 -12.246 1.00 . A A . 67 PHE HE2 1 1
2 3311 1 1 67 PHE HZ H 7.502 -16.207 -12.792 1.00 . A A . 67 PHE HZ 1 1
2 3312 1 1 67 PHE N N 11.522 -9.884 -12.004 1.00 . A A . 67 PHE N 1 1
2 3313 1 1 67 PHE O O 9.545 -11.289 -14.473 1.00 . A A . 67 PHE O 1 1
2 3314 1 1 68 TYR C C 7.915 -8.654 -14.723 1.00 . A A . 68 TYR C 1 1
2 3315 1 1 68 TYR CA C 7.584 -9.565 -13.545 1.00 . A A . 68 TYR CA 1 1
2 3316 1 1 68 TYR CB C 6.608 -8.862 -12.600 1.00 . A A . 68 TYR CB 1 1
2 3317 1 1 68 TYR CD1 C 5.448 -10.340 -10.913 1.00 . A A . 68 TYR CD1 1 1
2 3318 1 1 68 TYR CD2 C 4.367 -9.955 -13.002 1.00 . A A . 68 TYR CD2 1 1
2 3319 1 1 68 TYR CE1 C 4.395 -11.138 -10.510 1.00 . A A . 68 TYR CE1 1 1
2 3320 1 1 68 TYR CE2 C 3.309 -10.750 -12.607 1.00 . A A . 68 TYR CE2 1 1
2 3321 1 1 68 TYR CG C 5.453 -9.735 -12.164 1.00 . A A . 68 TYR CG 1 1
2 3322 1 1 68 TYR CZ C 3.328 -11.340 -11.361 1.00 . A A . 68 TYR CZ 1 1
2 3323 1 1 68 TYR H H 8.956 -9.583 -11.934 1.00 . A A . 68 TYR H 1 1
2 3324 1 1 68 TYR HA H 7.120 -10.466 -13.921 1.00 . A A . 68 TYR HA 1 1
2 3325 1 1 68 TYR HB2 H 7.138 -8.548 -11.714 1.00 . A A . 68 TYR HB2 1 1
2 3326 1 1 68 TYR HB3 H 6.200 -7.994 -13.096 1.00 . A A . 68 TYR HB3 1 1
2 3327 1 1 68 TYR HD1 H 6.285 -10.180 -10.249 1.00 . A A . 68 TYR HD1 1 1
2 3328 1 1 68 TYR HD2 H 4.356 -9.492 -13.978 1.00 . A A . 68 TYR HD2 1 1
2 3329 1 1 68 TYR HE1 H 4.408 -11.600 -9.534 1.00 . A A . 68 TYR HE1 1 1
2 3330 1 1 68 TYR HE2 H 2.474 -10.909 -13.273 1.00 . A A . 68 TYR HE2 1 1
2 3331 1 1 68 TYR HH H 1.960 -11.842 -10.106 1.00 . A A . 68 TYR HH 1 1
2 3332 1 1 68 TYR N N 8.794 -9.950 -12.828 1.00 . A A . 68 TYR N 1 1
2 3333 1 1 68 TYR O O 7.447 -8.869 -15.840 1.00 . A A . 68 TYR O 1 1
2 3334 1 1 68 TYR OH O 2.276 -12.135 -10.964 1.00 . A A . 68 TYR OH 1 1
2 3335 1 1 69 ALA C C 9.787 -7.408 -16.671 1.00 . A A . 69 ALA C 1 1
2 3336 1 1 69 ALA CA C 9.124 -6.690 -15.500 1.00 . A A . 69 ALA CA 1 1
2 3337 1 1 69 ALA CB C 10.061 -5.638 -14.926 1.00 . A A . 69 ALA CB 1 1
2 3338 1 1 69 ALA H H 9.068 -7.515 -13.552 1.00 . A A . 69 ALA H 1 1
2 3339 1 1 69 ALA HA H 8.234 -6.190 -15.855 1.00 . A A . 69 ALA HA 1 1
2 3340 1 1 69 ALA HB1 H 10.441 -5.020 -15.727 1.00 . A A . 69 ALA HB1 1 1
2 3341 1 1 69 ALA HB2 H 9.521 -5.022 -14.221 1.00 . A A . 69 ALA HB2 1 1
2 3342 1 1 69 ALA HB3 H 10.884 -6.124 -14.424 1.00 . A A . 69 ALA HB3 1 1
2 3343 1 1 69 ALA N N 8.727 -7.634 -14.463 1.00 . A A . 69 ALA N 1 1
2 3344 1 1 69 ALA O O 9.750 -6.932 -17.806 1.00 . A A . 69 ALA O 1 1
2 3345 1 1 70 LEU C C 10.052 -10.009 -18.342 1.00 . A A . 70 LEU C 1 1
2 3346 1 1 70 LEU CA C 11.065 -9.340 -17.419 1.00 . A A . 70 LEU CA 1 1
2 3347 1 1 70 LEU CB C 11.963 -10.399 -16.777 1.00 . A A . 70 LEU CB 1 1
2 3348 1 1 70 LEU CD1 C 13.381 -10.616 -18.832 1.00 . A A . 70 LEU CD1 1 1
2 3349 1 1 70 LEU CD2 C 13.600 -12.287 -16.984 1.00 . A A . 70 LEU CD2 1 1
2 3350 1 1 70 LEU CG C 12.645 -11.373 -17.738 1.00 . A A . 70 LEU CG 1 1
2 3351 1 1 70 LEU H H 10.389 -8.885 -15.466 1.00 . A A . 70 LEU H 1 1
2 3352 1 1 70 LEU HA H 11.676 -8.667 -18.002 1.00 . A A . 70 LEU HA 1 1
2 3353 1 1 70 LEU HB2 H 12.735 -9.887 -16.223 1.00 . A A . 70 LEU HB2 1 1
2 3354 1 1 70 LEU HB3 H 11.356 -10.977 -16.094 1.00 . A A . 70 LEU HB3 1 1
2 3355 1 1 70 LEU HD11 H 12.667 -10.199 -19.525 1.00 . A A . 70 LEU HD11 1 1
2 3356 1 1 70 LEU HD12 H 14.040 -11.293 -19.357 1.00 . A A . 70 LEU HD12 1 1
2 3357 1 1 70 LEU HD13 H 13.962 -9.820 -18.390 1.00 . A A . 70 LEU HD13 1 1
2 3358 1 1 70 LEU HD21 H 13.035 -12.936 -16.331 1.00 . A A . 70 LEU HD21 1 1
2 3359 1 1 70 LEU HD22 H 14.280 -11.689 -16.395 1.00 . A A . 70 LEU HD22 1 1
2 3360 1 1 70 LEU HD23 H 14.160 -12.883 -17.688 1.00 . A A . 70 LEU HD23 1 1
2 3361 1 1 70 LEU HG H 11.892 -11.991 -18.209 1.00 . A A . 70 LEU HG 1 1
2 3362 1 1 70 LEU N N 10.393 -8.556 -16.389 1.00 . A A . 70 LEU N 1 1
2 3363 1 1 70 LEU O O 10.184 -9.958 -19.565 1.00 . A A . 70 LEU O 1 1
2 3364 1 1 71 ILE C C 6.801 -10.395 -18.742 1.00 . A A . 71 ILE C 1 1
2 3365 1 1 71 ILE CA C 8.002 -11.308 -18.519 1.00 . A A . 71 ILE CA 1 1
2 3366 1 1 71 ILE CB C 7.531 -12.596 -17.819 1.00 . A A . 71 ILE CB 1 1
2 3367 1 1 71 ILE CD1 C 6.439 -13.486 -15.699 1.00 . A A . 71 ILE CD1 1 1
2 3368 1 1 71 ILE CG1 C 6.942 -12.270 -16.445 1.00 . A A . 71 ILE CG1 1 1
2 3369 1 1 71 ILE CG2 C 8.684 -13.580 -17.687 1.00 . A A . 71 ILE CG2 1 1
2 3370 1 1 71 ILE H H 8.989 -10.638 -16.771 1.00 . A A . 71 ILE H 1 1
2 3371 1 1 71 ILE HA H 8.421 -11.576 -19.478 1.00 . A A . 71 ILE HA 1 1
2 3372 1 1 71 ILE HB H 6.768 -13.053 -18.431 1.00 . A A . 71 ILE HB 1 1
2 3373 1 1 71 ILE HD11 H 6.489 -14.351 -16.344 1.00 . A A . 71 ILE HD11 1 1
2 3374 1 1 71 ILE HD12 H 7.050 -13.651 -14.825 1.00 . A A . 71 ILE HD12 1 1
2 3375 1 1 71 ILE HD13 H 5.414 -13.324 -15.396 1.00 . A A . 71 ILE HD13 1 1
2 3376 1 1 71 ILE HG12 H 7.699 -11.799 -15.838 1.00 . A A . 71 ILE HG12 1 1
2 3377 1 1 71 ILE HG13 H 6.112 -11.589 -16.570 1.00 . A A . 71 ILE HG13 1 1
2 3378 1 1 71 ILE HG21 H 9.300 -13.532 -18.573 1.00 . A A . 71 ILE HG21 1 1
2 3379 1 1 71 ILE HG22 H 9.278 -13.324 -16.822 1.00 . A A . 71 ILE HG22 1 1
2 3380 1 1 71 ILE HG23 H 8.293 -14.580 -17.573 1.00 . A A . 71 ILE HG23 1 1
2 3381 1 1 71 ILE N N 9.040 -10.633 -17.749 1.00 . A A . 71 ILE N 1 1
2 3382 1 1 71 ILE O O 5.689 -10.863 -18.982 1.00 . A A . 71 ILE O 1 1
2 3383 1 1 72 ASN C C 6.094 -7.438 -20.222 1.00 . A A . 72 ASN C 1 1
2 3384 1 1 72 ASN CA C 5.972 -8.109 -18.857 1.00 . A A . 72 ASN CA 1 1
2 3385 1 1 72 ASN CB C 6.015 -7.053 -17.751 1.00 . A A . 72 ASN CB 1 1
2 3386 1 1 72 ASN CG C 5.140 -7.419 -16.568 1.00 . A A . 72 ASN CG 1 1
2 3387 1 1 72 ASN H H 7.943 -8.776 -18.468 1.00 . A A . 72 ASN H 1 1
2 3388 1 1 72 ASN HA H 5.028 -8.631 -18.808 1.00 . A A . 72 ASN HA 1 1
2 3389 1 1 72 ASN HB2 H 7.032 -6.947 -17.403 1.00 . A A . 72 ASN HB2 1 1
2 3390 1 1 72 ASN HB3 H 5.675 -6.109 -18.149 1.00 . A A . 72 ASN HB3 1 1
2 3391 1 1 72 ASN HD21 H 4.913 -5.497 -16.111 1.00 . A A . 72 ASN HD21 1 1
2 3392 1 1 72 ASN HD22 H 4.103 -6.616 -15.073 1.00 . A A . 72 ASN HD22 1 1
2 3393 1 1 72 ASN N N 7.035 -9.089 -18.662 1.00 . A A . 72 ASN N 1 1
2 3394 1 1 72 ASN ND2 N 4.671 -6.409 -15.844 1.00 . A A . 72 ASN ND2 1 1
2 3395 1 1 72 ASN O O 5.103 -6.982 -20.791 1.00 . A A . 72 ASN O 1 1
2 3396 1 1 72 ASN OD1 O 4.889 -8.595 -16.308 1.00 . A A . 72 ASN OD1 1 1
2 3397 1 1 73 GLY C C 8.146 -7.731 -23.038 1.00 . A A . 73 GLY C 1 1
2 3398 1 1 73 GLY CA C 7.546 -6.767 -22.035 1.00 . A A . 73 GLY CA 1 1
2 3399 1 1 73 GLY H H 8.069 -7.763 -20.241 1.00 . A A . 73 GLY H 1 1
2 3400 1 1 73 GLY HA2 H 6.605 -6.402 -22.420 1.00 . A A . 73 GLY HA2 1 1
2 3401 1 1 73 GLY HA3 H 8.219 -5.932 -21.909 1.00 . A A . 73 GLY HA3 1 1
2 3402 1 1 73 GLY N N 7.317 -7.383 -20.741 1.00 . A A . 73 GLY N 1 1
2 3403 1 1 73 GLY O O 8.069 -7.508 -24.247 1.00 . A A . 73 GLY O 1 1
2 3404 1 1 74 ASP C C 8.384 -10.281 -24.470 1.00 . A A . 74 ASP C 1 1
2 3405 1 1 74 ASP CA C 9.362 -9.808 -23.399 1.00 . A A . 74 ASP CA 1 1
2 3406 1 1 74 ASP CB C 9.843 -10.999 -22.569 1.00 . A A . 74 ASP CB 1 1
2 3407 1 1 74 ASP CG C 10.596 -12.019 -23.400 1.00 . A A . 74 ASP CG 1 1
2 3408 1 1 74 ASP H H 8.774 -8.928 -21.566 1.00 . A A . 74 ASP H 1 1
2 3409 1 1 74 ASP HA H 10.213 -9.352 -23.883 1.00 . A A . 74 ASP HA 1 1
2 3410 1 1 74 ASP HB2 H 10.501 -10.643 -21.788 1.00 . A A . 74 ASP HB2 1 1
2 3411 1 1 74 ASP HB3 H 8.990 -11.485 -22.120 1.00 . A A . 74 ASP HB3 1 1
2 3412 1 1 74 ASP N N 8.746 -8.806 -22.538 1.00 . A A . 74 ASP N 1 1
2 3413 1 1 74 ASP O O 7.277 -10.722 -24.160 1.00 . A A . 74 ASP O 1 1
2 3414 1 1 74 ASP OD1 O 10.852 -11.741 -24.591 1.00 . A A . 74 ASP OD1 1 1
2 3415 1 1 74 ASP OD2 O 10.929 -13.094 -22.861 1.00 . A A . 74 ASP OD2 1 1
2 3416 1 1 75 GLU C C 8.290 -12.026 -27.275 1.00 . A A . 75 GLU C 1 1
2 3417 1 1 75 GLU CA C 7.958 -10.601 -26.844 1.00 . A A . 75 GLU CA 1 1
2 3418 1 1 75 GLU CB C 8.131 -9.646 -28.027 1.00 . A A . 75 GLU CB 1 1
2 3419 1 1 75 GLU CD C 6.272 -8.397 -29.195 1.00 . A A . 75 GLU CD 1 1
2 3420 1 1 75 GLU CG C 7.000 -9.718 -29.039 1.00 . A A . 75 GLU CG 1 1
2 3421 1 1 75 GLU H H 9.692 -9.825 -25.911 1.00 . A A . 75 GLU H 1 1
2 3422 1 1 75 GLU HA H 6.930 -10.568 -26.515 1.00 . A A . 75 GLU HA 1 1
2 3423 1 1 75 GLU HB2 H 8.188 -8.634 -27.652 1.00 . A A . 75 GLU HB2 1 1
2 3424 1 1 75 GLU HB3 H 9.055 -9.884 -28.534 1.00 . A A . 75 GLU HB3 1 1
2 3425 1 1 75 GLU HG2 H 7.409 -10.001 -29.997 1.00 . A A . 75 GLU HG2 1 1
2 3426 1 1 75 GLU HG3 H 6.292 -10.467 -28.715 1.00 . A A . 75 GLU HG3 1 1
2 3427 1 1 75 GLU N N 8.799 -10.184 -25.729 1.00 . A A . 75 GLU N 1 1
2 3428 1 1 75 GLU O O 8.079 -12.404 -28.427 1.00 . A A . 75 GLU O 1 1
2 3429 1 1 75 GLU OE1 O 5.846 -7.830 -28.167 1.00 . A A . 75 GLU OE1 1 1
2 3430 1 1 75 GLU OE2 O 6.127 -7.931 -30.345 1.00 . A A . 75 GLU OE2 1 1
2 3431 1 1 76 SER C C 8.571 -15.141 -25.591 1.00 . A A . 76 SER C 1 1
2 3432 1 1 76 SER CA C 9.180 -14.196 -26.622 1.00 . A A . 76 SER CA 1 1
2 3433 1 1 76 SER CB C 10.702 -14.350 -26.636 1.00 . A A . 76 SER CB 1 1
2 3434 1 1 76 SER H H 8.958 -12.455 -25.439 1.00 . A A . 76 SER H 1 1
2 3435 1 1 76 SER HA H 8.792 -14.449 -27.598 1.00 . A A . 76 SER HA 1 1
2 3436 1 1 76 SER HB2 H 10.959 -15.327 -27.016 1.00 . A A . 76 SER HB2 1 1
2 3437 1 1 76 SER HB3 H 11.132 -13.591 -27.274 1.00 . A A . 76 SER HB3 1 1
2 3438 1 1 76 SER HG H 12.175 -14.001 -25.393 1.00 . A A . 76 SER HG 1 1
2 3439 1 1 76 SER N N 8.813 -12.814 -26.340 1.00 . A A . 76 SER N 1 1
2 3440 1 1 76 SER O O 9.138 -16.190 -25.283 1.00 . A A . 76 SER O 1 1
2 3441 1 1 76 SER OG O 11.240 -14.211 -25.333 1.00 . A A . 76 SER OG 1 1
2 3442 1 1 77 ILE C C 5.231 -15.646 -24.349 1.00 . A A . 77 ILE C 1 1
2 3443 1 1 77 ILE CA C 6.727 -15.575 -24.064 1.00 . A A . 77 ILE CA 1 1
2 3444 1 1 77 ILE CB C 6.942 -15.023 -22.642 1.00 . A A . 77 ILE CB 1 1
2 3445 1 1 77 ILE CD1 C 8.721 -14.206 -21.015 1.00 . A A . 77 ILE CD1 1 1
2 3446 1 1 77 ILE CG1 C 8.429 -14.767 -22.389 1.00 . A A . 77 ILE CG1 1 1
2 3447 1 1 77 ILE CG2 C 6.382 -15.989 -21.609 1.00 . A A . 77 ILE CG2 1 1
2 3448 1 1 77 ILE H H 7.012 -13.915 -25.345 1.00 . A A . 77 ILE H 1 1
2 3449 1 1 77 ILE HA H 7.139 -16.572 -24.107 1.00 . A A . 77 ILE HA 1 1
2 3450 1 1 77 ILE HB H 6.404 -14.091 -22.556 1.00 . A A . 77 ILE HB 1 1
2 3451 1 1 77 ILE HD11 H 8.215 -13.259 -20.898 1.00 . A A . 77 ILE HD11 1 1
2 3452 1 1 77 ILE HD12 H 8.373 -14.897 -20.262 1.00 . A A . 77 ILE HD12 1 1
2 3453 1 1 77 ILE HD13 H 9.786 -14.061 -20.905 1.00 . A A . 77 ILE HD13 1 1
2 3454 1 1 77 ILE HG12 H 8.970 -15.695 -22.490 1.00 . A A . 77 ILE HG12 1 1
2 3455 1 1 77 ILE HG13 H 8.794 -14.061 -23.121 1.00 . A A . 77 ILE HG13 1 1
2 3456 1 1 77 ILE HG21 H 5.639 -15.485 -21.009 1.00 . A A . 77 ILE HG21 1 1
2 3457 1 1 77 ILE HG22 H 5.927 -16.829 -22.112 1.00 . A A . 77 ILE HG22 1 1
2 3458 1 1 77 ILE HG23 H 7.181 -16.340 -20.973 1.00 . A A . 77 ILE HG23 1 1
2 3459 1 1 77 ILE N N 7.414 -14.761 -25.060 1.00 . A A . 77 ILE N 1 1
2 3460 1 1 77 ILE O O 4.602 -14.638 -24.672 1.00 . A A . 77 ILE O 1 1
2 3461 1 1 78 ILE C C 2.568 -17.690 -23.262 1.00 . A A . 78 ILE C 1 1
2 3462 1 1 78 ILE CA C 3.244 -17.045 -24.467 1.00 . A A . 78 ILE CA 1 1
2 3463 1 1 78 ILE CB C 3.003 -17.924 -25.708 1.00 . A A . 78 ILE CB 1 1
2 3464 1 1 78 ILE CD1 C 5.028 -18.069 -27.244 1.00 . A A . 78 ILE CD1 1 1
2 3465 1 1 78 ILE CG1 C 3.739 -17.347 -26.919 1.00 . A A . 78 ILE CG1 1 1
2 3466 1 1 78 ILE CG2 C 1.513 -18.041 -25.993 1.00 . A A . 78 ILE CG2 1 1
2 3467 1 1 78 ILE H H 5.221 -17.608 -23.965 1.00 . A A . 78 ILE H 1 1
2 3468 1 1 78 ILE HA H 2.795 -16.078 -24.643 1.00 . A A . 78 ILE HA 1 1
2 3469 1 1 78 ILE HB H 3.384 -18.912 -25.502 1.00 . A A . 78 ILE HB 1 1
2 3470 1 1 78 ILE HD11 H 5.744 -17.366 -27.644 1.00 . A A . 78 ILE HD11 1 1
2 3471 1 1 78 ILE HD12 H 5.425 -18.518 -26.346 1.00 . A A . 78 ILE HD12 1 1
2 3472 1 1 78 ILE HD13 H 4.834 -18.839 -27.976 1.00 . A A . 78 ILE HD13 1 1
2 3473 1 1 78 ILE HG12 H 3.098 -17.408 -27.785 1.00 . A A . 78 ILE HG12 1 1
2 3474 1 1 78 ILE HG13 H 3.977 -16.311 -26.726 1.00 . A A . 78 ILE HG13 1 1
2 3475 1 1 78 ILE HG21 H 1.358 -18.711 -26.826 1.00 . A A . 78 ILE HG21 1 1
2 3476 1 1 78 ILE HG22 H 1.010 -18.429 -25.121 1.00 . A A . 78 ILE HG22 1 1
2 3477 1 1 78 ILE HG23 H 1.115 -17.067 -26.236 1.00 . A A . 78 ILE HG23 1 1
2 3478 1 1 78 ILE N N 4.667 -16.843 -24.225 1.00 . A A . 78 ILE N 1 1
2 3479 1 1 78 ILE O O 3.048 -18.691 -22.729 1.00 . A A . 78 ILE O 1 1
2 3480 1 1 79 LYS C C -0.740 -17.935 -22.085 1.00 . A A . 79 LYS C 1 1
2 3481 1 1 79 LYS CA C 0.704 -17.631 -21.698 1.00 . A A . 79 LYS CA 1 1
2 3482 1 1 79 LYS CB C 0.733 -16.628 -20.543 1.00 . A A . 79 LYS CB 1 1
2 3483 1 1 79 LYS CD C 2.242 -14.644 -20.856 1.00 . A A . 79 LYS CD 1 1
2 3484 1 1 79 LYS CE C 1.355 -13.652 -20.119 1.00 . A A . 79 LYS CE 1 1
2 3485 1 1 79 LYS CG C 2.110 -16.044 -20.279 1.00 . A A . 79 LYS CG 1 1
2 3486 1 1 79 LYS H H 1.117 -16.316 -23.304 1.00 . A A . 79 LYS H 1 1
2 3487 1 1 79 LYS HA H 1.179 -18.547 -21.380 1.00 . A A . 79 LYS HA 1 1
2 3488 1 1 79 LYS HB2 H 0.058 -15.816 -20.770 1.00 . A A . 79 LYS HB2 1 1
2 3489 1 1 79 LYS HB3 H 0.396 -17.123 -19.643 1.00 . A A . 79 LYS HB3 1 1
2 3490 1 1 79 LYS HD2 H 3.270 -14.324 -20.769 1.00 . A A . 79 LYS HD2 1 1
2 3491 1 1 79 LYS HD3 H 1.956 -14.665 -21.898 1.00 . A A . 79 LYS HD3 1 1
2 3492 1 1 79 LYS HE2 H 0.792 -13.086 -20.844 1.00 . A A . 79 LYS HE2 1 1
2 3493 1 1 79 LYS HE3 H 0.676 -14.200 -19.483 1.00 . A A . 79 LYS HE3 1 1
2 3494 1 1 79 LYS HG2 H 2.274 -15.999 -19.213 1.00 . A A . 79 LYS HG2 1 1
2 3495 1 1 79 LYS HG3 H 2.855 -16.682 -20.733 1.00 . A A . 79 LYS HG3 1 1
2 3496 1 1 79 LYS HZ1 H 1.530 -12.224 -18.605 1.00 . A A . 79 LYS HZ1 1 1
2 3497 1 1 79 LYS HZ2 H 2.615 -12.002 -19.884 1.00 . A A . 79 LYS HZ2 1 1
2 3498 1 1 79 LYS HZ3 H 2.880 -13.233 -18.754 1.00 . A A . 79 LYS HZ3 1 1
2 3499 1 1 79 LYS N N 1.449 -17.112 -22.838 1.00 . A A . 79 LYS N 1 1
2 3500 1 1 79 LYS NZ N 2.151 -12.712 -19.282 1.00 . A A . 79 LYS NZ 1 1
2 3501 1 1 79 LYS O O -1.631 -17.109 -21.893 1.00 . A A . 79 LYS O 1 1
2 3502 1 1 80 GLY C C -2.937 -18.521 -23.982 1.00 . A A . 80 GLY C 1 1
2 3503 1 1 80 GLY CA C -2.302 -19.519 -23.034 1.00 . A A . 80 GLY CA 1 1
2 3504 1 1 80 GLY H H -0.214 -19.746 -22.759 1.00 . A A . 80 GLY H 1 1
2 3505 1 1 80 GLY HA2 H -2.252 -20.481 -23.521 1.00 . A A . 80 GLY HA2 1 1
2 3506 1 1 80 GLY HA3 H -2.921 -19.604 -22.153 1.00 . A A . 80 GLY HA3 1 1
2 3507 1 1 80 GLY N N -0.964 -19.127 -22.630 1.00 . A A . 80 GLY N 1 1
2 3508 1 1 80 GLY O O -3.696 -17.649 -23.559 1.00 . A A . 80 GLY O 1 1
2 3509 1 1 81 TYR C C -2.743 -16.306 -26.006 1.00 . A A . 81 TYR C 1 1
2 3510 1 1 81 TYR CA C -3.166 -17.747 -26.277 1.00 . A A . 81 TYR CA 1 1
2 3511 1 1 81 TYR CB C -4.693 -17.844 -26.312 1.00 . A A . 81 TYR CB 1 1
2 3512 1 1 81 TYR CD1 C -4.984 -18.337 -28.771 1.00 . A A . 81 TYR CD1 1 1
2 3513 1 1 81 TYR CD2 C -6.154 -16.475 -27.850 1.00 . A A . 81 TYR CD2 1 1
2 3514 1 1 81 TYR CE1 C -5.525 -18.068 -30.014 1.00 . A A . 81 TYR CE1 1 1
2 3515 1 1 81 TYR CE2 C -6.700 -16.200 -29.089 1.00 . A A . 81 TYR CE2 1 1
2 3516 1 1 81 TYR CG C -5.288 -17.547 -27.669 1.00 . A A . 81 TYR CG 1 1
2 3517 1 1 81 TYR CZ C -6.383 -16.999 -30.167 1.00 . A A . 81 TYR CZ 1 1
2 3518 1 1 81 TYR H H -2.014 -19.363 -25.543 1.00 . A A . 81 TYR H 1 1
2 3519 1 1 81 TYR HA H -2.775 -18.051 -27.237 1.00 . A A . 81 TYR HA 1 1
2 3520 1 1 81 TYR HB2 H -4.989 -18.843 -26.032 1.00 . A A . 81 TYR HB2 1 1
2 3521 1 1 81 TYR HB3 H -5.107 -17.140 -25.605 1.00 . A A . 81 TYR HB3 1 1
2 3522 1 1 81 TYR HD1 H -4.312 -19.173 -28.648 1.00 . A A . 81 TYR HD1 1 1
2 3523 1 1 81 TYR HD2 H -6.400 -15.851 -27.004 1.00 . A A . 81 TYR HD2 1 1
2 3524 1 1 81 TYR HE1 H -5.277 -18.694 -30.858 1.00 . A A . 81 TYR HE1 1 1
2 3525 1 1 81 TYR HE2 H -7.372 -15.363 -29.209 1.00 . A A . 81 TYR HE2 1 1
2 3526 1 1 81 TYR HH H -7.030 -17.547 -31.893 1.00 . A A . 81 TYR HH 1 1
2 3527 1 1 81 TYR N N -2.624 -18.648 -25.267 1.00 . A A . 81 TYR N 1 1
2 3528 1 1 81 TYR O O -2.211 -15.992 -24.941 1.00 . A A . 81 TYR O 1 1
2 3529 1 1 81 TYR OH O -6.924 -16.728 -31.403 1.00 . A A . 81 TYR OH 1 1
2 3530 1 1 82 THR C C -3.687 -13.263 -26.056 1.00 . A A . 82 THR C 1 1
2 3531 1 1 82 THR CA C -2.630 -14.025 -26.847 1.00 . A A . 82 THR CA 1 1
2 3532 1 1 82 THR CB C -2.457 -13.358 -28.225 1.00 . A A . 82 THR CB 1 1
2 3533 1 1 82 THR CG2 C -3.711 -13.526 -29.069 1.00 . A A . 82 THR CG2 1 1
2 3534 1 1 82 THR H H -3.412 -15.744 -27.804 1.00 . A A . 82 THR H 1 1
2 3535 1 1 82 THR HA H -1.688 -13.967 -26.321 1.00 . A A . 82 THR HA 1 1
2 3536 1 1 82 THR HB H -1.631 -13.832 -28.736 1.00 . A A . 82 THR HB 1 1
2 3537 1 1 82 THR HG1 H -1.627 -11.663 -28.796 1.00 . A A . 82 THR HG1 1 1
2 3538 1 1 82 THR HG21 H -4.177 -12.563 -29.217 1.00 . A A . 82 THR HG21 1 1
2 3539 1 1 82 THR HG22 H -4.400 -14.186 -28.563 1.00 . A A . 82 THR HG22 1 1
2 3540 1 1 82 THR HG23 H -3.446 -13.948 -30.027 1.00 . A A . 82 THR HG23 1 1
2 3541 1 1 82 THR N N -2.985 -15.432 -26.979 1.00 . A A . 82 THR N 1 1
2 3542 1 1 82 THR O O -4.869 -13.282 -26.399 1.00 . A A . 82 THR O 1 1
2 3543 1 1 82 THR OG1 O -2.168 -11.965 -28.062 1.00 . A A . 82 THR OG1 1 1
2 3544 1 1 83 THR C C -3.398 -10.846 -23.266 1.00 . A A . 83 THR C 1 1
2 3545 1 1 83 THR CA C -4.162 -11.822 -24.153 1.00 . A A . 83 THR CA 1 1
2 3546 1 1 83 THR CB C -5.019 -12.743 -23.263 1.00 . A A . 83 THR CB 1 1
2 3547 1 1 83 THR CG2 C -6.368 -13.018 -23.910 1.00 . A A . 83 THR CG2 1 1
2 3548 1 1 83 THR H H -2.300 -12.614 -24.771 1.00 . A A . 83 THR H 1 1
2 3549 1 1 83 THR HA H -4.824 -11.264 -24.800 1.00 . A A . 83 THR HA 1 1
2 3550 1 1 83 THR HB H -5.184 -12.250 -22.316 1.00 . A A . 83 THR HB 1 1
2 3551 1 1 83 THR HG1 H -4.887 -14.559 -22.506 1.00 . A A . 83 THR HG1 1 1
2 3552 1 1 83 THR HG21 H -6.429 -14.060 -24.187 1.00 . A A . 83 THR HG21 1 1
2 3553 1 1 83 THR HG22 H -6.477 -12.404 -24.791 1.00 . A A . 83 THR HG22 1 1
2 3554 1 1 83 THR HG23 H -7.156 -12.786 -23.210 1.00 . A A . 83 THR HG23 1 1
2 3555 1 1 83 THR N N -3.253 -12.591 -24.993 1.00 . A A . 83 THR N 1 1
2 3556 1 1 83 THR O O -2.168 -10.857 -23.232 1.00 . A A . 83 THR O 1 1
2 3557 1 1 83 THR OG1 O -4.333 -13.979 -23.034 1.00 . A A . 83 THR OG1 1 1
2 3558 1 1 84 GLU C C -2.705 -9.704 -20.573 1.00 . A A . 84 GLU C 1 1
2 3559 1 1 84 GLU CA C -3.524 -9.019 -21.663 1.00 . A A . 84 GLU CA 1 1
2 3560 1 1 84 GLU CB C -4.600 -8.134 -21.029 1.00 . A A . 84 GLU CB 1 1
2 3561 1 1 84 GLU CD C -5.780 -6.097 -21.944 1.00 . A A . 84 GLU CD 1 1
2 3562 1 1 84 GLU CG C -5.616 -7.602 -22.025 1.00 . A A . 84 GLU CG 1 1
2 3563 1 1 84 GLU H H -5.112 -10.042 -22.620 1.00 . A A . 84 GLU H 1 1
2 3564 1 1 84 GLU HA H -2.867 -8.401 -22.256 1.00 . A A . 84 GLU HA 1 1
2 3565 1 1 84 GLU HB2 H -5.126 -8.708 -20.280 1.00 . A A . 84 GLU HB2 1 1
2 3566 1 1 84 GLU HB3 H -4.120 -7.292 -20.552 1.00 . A A . 84 GLU HB3 1 1
2 3567 1 1 84 GLU HG2 H -5.293 -7.861 -23.023 1.00 . A A . 84 GLU HG2 1 1
2 3568 1 1 84 GLU HG3 H -6.572 -8.065 -21.827 1.00 . A A . 84 GLU HG3 1 1
2 3569 1 1 84 GLU N N -4.135 -10.002 -22.550 1.00 . A A . 84 GLU N 1 1
2 3570 1 1 84 GLU O O -2.477 -10.913 -20.618 1.00 . A A . 84 GLU O 1 1
2 3571 1 1 84 GLU OE1 O -6.477 -5.626 -21.021 1.00 . A A . 84 GLU OE1 1 1
2 3572 1 1 84 GLU OE2 O -5.212 -5.391 -22.804 1.00 . A A . 84 GLU OE2 1 1
2 3573 1 1 85 LYS C C -2.284 -9.479 -17.200 1.00 . A A . 85 LYS C 1 1
2 3574 1 1 85 LYS CA C -1.471 -9.450 -18.490 1.00 . A A . 85 LYS CA 1 1
2 3575 1 1 85 LYS CB C -0.210 -8.607 -18.292 1.00 . A A . 85 LYS CB 1 1
2 3576 1 1 85 LYS CD C 1.033 -9.503 -20.282 1.00 . A A . 85 LYS CD 1 1
2 3577 1 1 85 LYS CE C 0.730 -9.483 -21.773 1.00 . A A . 85 LYS CE 1 1
2 3578 1 1 85 LYS CG C 0.500 -8.260 -19.589 1.00 . A A . 85 LYS CG 1 1
2 3579 1 1 85 LYS H H -2.479 -7.965 -19.612 1.00 . A A . 85 LYS H 1 1
2 3580 1 1 85 LYS HA H -1.183 -10.459 -18.742 1.00 . A A . 85 LYS HA 1 1
2 3581 1 1 85 LYS HB2 H -0.481 -7.686 -17.797 1.00 . A A . 85 LYS HB2 1 1
2 3582 1 1 85 LYS HB3 H 0.479 -9.153 -17.664 1.00 . A A . 85 LYS HB3 1 1
2 3583 1 1 85 LYS HD2 H 2.103 -9.552 -20.144 1.00 . A A . 85 LYS HD2 1 1
2 3584 1 1 85 LYS HD3 H 0.571 -10.376 -19.842 1.00 . A A . 85 LYS HD3 1 1
2 3585 1 1 85 LYS HE2 H 0.001 -10.248 -21.989 1.00 . A A . 85 LYS HE2 1 1
2 3586 1 1 85 LYS HE3 H 0.324 -8.516 -22.031 1.00 . A A . 85 LYS HE3 1 1
2 3587 1 1 85 LYS HG2 H -0.196 -7.764 -20.249 1.00 . A A . 85 LYS HG2 1 1
2 3588 1 1 85 LYS HG3 H 1.327 -7.599 -19.371 1.00 . A A . 85 LYS HG3 1 1
2 3589 1 1 85 LYS HZ1 H 2.798 -9.438 -22.063 1.00 . A A . 85 LYS HZ1 1 1
2 3590 1 1 85 LYS HZ2 H 1.903 -9.189 -23.476 1.00 . A A . 85 LYS HZ2 1 1
2 3591 1 1 85 LYS HZ3 H 2.029 -10.742 -22.818 1.00 . A A . 85 LYS HZ3 1 1
2 3592 1 1 85 LYS N N -2.264 -8.922 -19.593 1.00 . A A . 85 LYS N 1 1
2 3593 1 1 85 LYS NZ N 1.951 -9.730 -22.590 1.00 . A A . 85 LYS NZ 1 1
2 3594 1 1 85 LYS O O -2.218 -8.551 -16.393 1.00 . A A . 85 LYS O 1 1
2 3595 1 1 86 ILE C C -3.036 -11.148 -14.626 1.00 . A A . 86 ILE C 1 1
2 3596 1 1 86 ILE CA C -3.873 -10.698 -15.818 1.00 . A A . 86 ILE CA 1 1
2 3597 1 1 86 ILE CB C -5.012 -11.710 -16.043 1.00 . A A . 86 ILE CB 1 1
2 3598 1 1 86 ILE CD1 C -5.527 -12.465 -18.419 1.00 . A A . 86 ILE CD1 1 1
2 3599 1 1 86 ILE CG1 C -5.739 -11.410 -17.356 1.00 . A A . 86 ILE CG1 1 1
2 3600 1 1 86 ILE CG2 C -5.985 -11.680 -14.874 1.00 . A A . 86 ILE CG2 1 1
2 3601 1 1 86 ILE H H -3.060 -11.254 -17.691 1.00 . A A . 86 ILE H 1 1
2 3602 1 1 86 ILE HA H -4.312 -9.736 -15.594 1.00 . A A . 86 ILE HA 1 1
2 3603 1 1 86 ILE HB H -4.581 -12.697 -16.096 1.00 . A A . 86 ILE HB 1 1
2 3604 1 1 86 ILE HD11 H -4.563 -12.931 -18.276 1.00 . A A . 86 ILE HD11 1 1
2 3605 1 1 86 ILE HD12 H -6.303 -13.211 -18.346 1.00 . A A . 86 ILE HD12 1 1
2 3606 1 1 86 ILE HD13 H -5.561 -12.004 -19.396 1.00 . A A . 86 ILE HD13 1 1
2 3607 1 1 86 ILE HG12 H -6.798 -11.339 -17.166 1.00 . A A . 86 ILE HG12 1 1
2 3608 1 1 86 ILE HG13 H -5.384 -10.467 -17.748 1.00 . A A . 86 ILE HG13 1 1
2 3609 1 1 86 ILE HG21 H -6.912 -12.153 -15.165 1.00 . A A . 86 ILE HG21 1 1
2 3610 1 1 86 ILE HG22 H -5.558 -12.212 -14.037 1.00 . A A . 86 ILE HG22 1 1
2 3611 1 1 86 ILE HG23 H -6.177 -10.656 -14.591 1.00 . A A . 86 ILE HG23 1 1
2 3612 1 1 86 ILE N N -3.050 -10.548 -17.012 1.00 . A A . 86 ILE N 1 1
2 3613 1 1 86 ILE O O -3.500 -11.130 -13.486 1.00 . A A . 86 ILE O 1 1
2 3614 1 1 87 GLY C C -1.174 -13.435 -13.432 1.00 . A A . 87 GLY C 1 1
2 3615 1 1 87 GLY CA C -0.915 -11.997 -13.835 1.00 . A A . 87 GLY CA 1 1
2 3616 1 1 87 GLY H H -1.482 -11.542 -15.824 1.00 . A A . 87 GLY H 1 1
2 3617 1 1 87 GLY HA2 H 0.108 -11.907 -14.171 1.00 . A A . 87 GLY HA2 1 1
2 3618 1 1 87 GLY HA3 H -1.057 -11.362 -12.973 1.00 . A A . 87 GLY HA3 1 1
2 3619 1 1 87 GLY N N -1.798 -11.550 -14.896 1.00 . A A . 87 GLY N 1 1
2 3620 1 1 87 GLY O O -1.084 -13.783 -12.255 1.00 . A A . 87 GLY O 1 1
2 3621 1 1 88 ASP C C -0.549 -16.375 -13.567 1.00 . A A . 88 ASP C 1 1
2 3622 1 1 88 ASP CA C -1.774 -15.681 -14.153 1.00 . A A . 88 ASP CA 1 1
2 3623 1 1 88 ASP CB C -2.206 -16.383 -15.441 1.00 . A A . 88 ASP CB 1 1
2 3624 1 1 88 ASP CG C -3.536 -17.097 -15.293 1.00 . A A . 88 ASP CG 1 1
2 3625 1 1 88 ASP H H -1.556 -13.935 -15.330 1.00 . A A . 88 ASP H 1 1
2 3626 1 1 88 ASP HA H -2.580 -15.736 -13.436 1.00 . A A . 88 ASP HA 1 1
2 3627 1 1 88 ASP HB2 H -2.298 -15.650 -16.229 1.00 . A A . 88 ASP HB2 1 1
2 3628 1 1 88 ASP HB3 H -1.456 -17.110 -15.716 1.00 . A A . 88 ASP HB3 1 1
2 3629 1 1 88 ASP N N -1.500 -14.272 -14.411 1.00 . A A . 88 ASP N 1 1
2 3630 1 1 88 ASP O O 0.430 -15.724 -13.201 1.00 . A A . 88 ASP O 1 1
2 3631 1 1 88 ASP OD1 O -4.296 -17.146 -16.283 1.00 . A A . 88 ASP OD1 1 1
2 3632 1 1 88 ASP OD2 O -3.815 -17.607 -14.188 1.00 . A A . 88 ASP OD2 1 1
2 3633 1 1 89 TYR C C 1.072 -19.416 -13.992 1.00 . A A . 89 TYR C 1 1
2 3634 1 1 89 TYR CA C 0.493 -18.481 -12.935 1.00 . A A . 89 TYR CA 1 1
2 3635 1 1 89 TYR CB C 0.024 -19.289 -11.724 1.00 . A A . 89 TYR CB 1 1
2 3636 1 1 89 TYR CD1 C 0.778 -18.794 -9.366 1.00 . A A . 89 TYR CD1 1 1
2 3637 1 1 89 TYR CD2 C -0.916 -17.414 -10.318 1.00 . A A . 89 TYR CD2 1 1
2 3638 1 1 89 TYR CE1 C 0.724 -18.062 -8.195 1.00 . A A . 89 TYR CE1 1 1
2 3639 1 1 89 TYR CE2 C -0.976 -16.675 -9.152 1.00 . A A . 89 TYR CE2 1 1
2 3640 1 1 89 TYR CG C -0.039 -18.484 -10.446 1.00 . A A . 89 TYR CG 1 1
2 3641 1 1 89 TYR CZ C -0.154 -17.003 -8.094 1.00 . A A . 89 TYR CZ 1 1
2 3642 1 1 89 TYR H H -1.417 -18.161 -13.787 1.00 . A A . 89 TYR H 1 1
2 3643 1 1 89 TYR HA H 1.264 -17.793 -12.619 1.00 . A A . 89 TYR HA 1 1
2 3644 1 1 89 TYR HB2 H -0.964 -19.677 -11.920 1.00 . A A . 89 TYR HB2 1 1
2 3645 1 1 89 TYR HB3 H 0.704 -20.113 -11.564 1.00 . A A . 89 TYR HB3 1 1
2 3646 1 1 89 TYR HD1 H 1.465 -19.624 -9.448 1.00 . A A . 89 TYR HD1 1 1
2 3647 1 1 89 TYR HD2 H -1.559 -17.161 -11.148 1.00 . A A . 89 TYR HD2 1 1
2 3648 1 1 89 TYR HE1 H 1.367 -18.318 -7.366 1.00 . A A . 89 TYR HE1 1 1
2 3649 1 1 89 TYR HE2 H -1.664 -15.847 -9.072 1.00 . A A . 89 TYR HE2 1 1
2 3650 1 1 89 TYR HH H -0.097 -15.339 -7.133 1.00 . A A . 89 TYR HH 1 1
2 3651 1 1 89 TYR N N -0.610 -17.699 -13.480 1.00 . A A . 89 TYR N 1 1
2 3652 1 1 89 TYR O O 1.490 -20.533 -13.686 1.00 . A A . 89 TYR O 1 1
2 3653 1 1 89 TYR OH O -0.212 -16.271 -6.930 1.00 . A A . 89 TYR OH 1 1
2 3654 1 1 90 SER C C 2.469 -18.888 -17.272 1.00 . A A . 90 SER C 1 1
2 3655 1 1 90 SER CA C 1.617 -19.746 -16.341 1.00 . A A . 90 SER CA 1 1
2 3656 1 1 90 SER CB C 0.471 -20.386 -17.126 1.00 . A A . 90 SER CB 1 1
2 3657 1 1 90 SER H H 0.745 -18.053 -15.417 1.00 . A A . 90 SER H 1 1
2 3658 1 1 90 SER HA H 2.236 -20.526 -15.923 1.00 . A A . 90 SER HA 1 1
2 3659 1 1 90 SER HB2 H -0.250 -19.627 -17.390 1.00 . A A . 90 SER HB2 1 1
2 3660 1 1 90 SER HB3 H 0.863 -20.839 -18.025 1.00 . A A . 90 SER HB3 1 1
2 3661 1 1 90 SER HG H -1.021 -21.048 -16.042 1.00 . A A . 90 SER HG 1 1
2 3662 1 1 90 SER N N 1.093 -18.951 -15.237 1.00 . A A . 90 SER N 1 1
2 3663 1 1 90 SER O O 2.019 -18.479 -18.342 1.00 . A A . 90 SER O 1 1
2 3664 1 1 90 SER OG O -0.179 -21.384 -16.357 1.00 . A A . 90 SER OG 1 1
2 3665 1 1 91 TYR C C 5.654 -18.682 -18.347 1.00 . A A . 91 TYR C 1 1
2 3666 1 1 91 TYR CA C 4.616 -17.808 -17.649 1.00 . A A . 91 TYR CA 1 1
2 3667 1 1 91 TYR CB C 5.316 -16.776 -16.763 1.00 . A A . 91 TYR CB 1 1
2 3668 1 1 91 TYR CD1 C 3.646 -14.889 -16.592 1.00 . A A . 91 TYR CD1 1 1
2 3669 1 1 91 TYR CD2 C 4.175 -16.107 -14.612 1.00 . A A . 91 TYR CD2 1 1
2 3670 1 1 91 TYR CE1 C 2.773 -14.094 -15.875 1.00 . A A . 91 TYR CE1 1 1
2 3671 1 1 91 TYR CE2 C 3.303 -15.317 -13.888 1.00 . A A . 91 TYR CE2 1 1
2 3672 1 1 91 TYR CG C 4.361 -15.908 -15.974 1.00 . A A . 91 TYR CG 1 1
2 3673 1 1 91 TYR CZ C 2.604 -14.312 -14.524 1.00 . A A . 91 TYR CZ 1 1
2 3674 1 1 91 TYR H H 4.003 -18.973 -15.993 1.00 . A A . 91 TYR H 1 1
2 3675 1 1 91 TYR HA H 4.036 -17.290 -18.399 1.00 . A A . 91 TYR HA 1 1
2 3676 1 1 91 TYR HB2 H 5.955 -17.288 -16.061 1.00 . A A . 91 TYR HB2 1 1
2 3677 1 1 91 TYR HB3 H 5.918 -16.128 -17.384 1.00 . A A . 91 TYR HB3 1 1
2 3678 1 1 91 TYR HD1 H 3.780 -14.721 -17.651 1.00 . A A . 91 TYR HD1 1 1
2 3679 1 1 91 TYR HD2 H 4.724 -16.895 -14.117 1.00 . A A . 91 TYR HD2 1 1
2 3680 1 1 91 TYR HE1 H 2.226 -13.307 -16.373 1.00 . A A . 91 TYR HE1 1 1
2 3681 1 1 91 TYR HE2 H 3.171 -15.487 -12.830 1.00 . A A . 91 TYR HE2 1 1
2 3682 1 1 91 TYR HH H 1.512 -13.961 -12.981 1.00 . A A . 91 TYR HH 1 1
2 3683 1 1 91 TYR N N 3.701 -18.619 -16.855 1.00 . A A . 91 TYR N 1 1
2 3684 1 1 91 TYR O O 6.825 -18.700 -17.968 1.00 . A A . 91 TYR O 1 1
2 3685 1 1 91 TYR OH O 1.736 -13.522 -13.806 1.00 . A A . 91 TYR OH 1 1
2 3686 1 1 92 THR C C 6.981 -19.486 -21.082 1.00 . A A . 92 THR C 1 1
2 3687 1 1 92 THR CA C 6.103 -20.283 -20.125 1.00 . A A . 92 THR CA 1 1
2 3688 1 1 92 THR CB C 5.310 -21.332 -20.926 1.00 . A A . 92 THR CB 1 1
2 3689 1 1 92 THR CG2 C 6.068 -22.650 -20.992 1.00 . A A . 92 THR CG2 1 1
2 3690 1 1 92 THR H H 4.270 -19.348 -19.627 1.00 . A A . 92 THR H 1 1
2 3691 1 1 92 THR HA H 6.735 -20.802 -19.419 1.00 . A A . 92 THR HA 1 1
2 3692 1 1 92 THR HB H 5.170 -20.964 -21.932 1.00 . A A . 92 THR HB 1 1
2 3693 1 1 92 THR HG1 H 4.132 -22.067 -19.525 1.00 . A A . 92 THR HG1 1 1
2 3694 1 1 92 THR HG21 H 5.737 -23.296 -20.192 1.00 . A A . 92 THR HG21 1 1
2 3695 1 1 92 THR HG22 H 7.126 -22.461 -20.889 1.00 . A A . 92 THR HG22 1 1
2 3696 1 1 92 THR HG23 H 5.878 -23.127 -21.941 1.00 . A A . 92 THR HG23 1 1
2 3697 1 1 92 THR N N 5.215 -19.406 -19.372 1.00 . A A . 92 THR N 1 1
2 3698 1 1 92 THR O O 6.527 -19.051 -22.141 1.00 . A A . 92 THR O 1 1
2 3699 1 1 92 THR OG1 O 4.028 -21.543 -20.323 1.00 . A A . 92 THR OG1 1 1
2 3700 1 1 93 LEU C C 9.285 -19.162 -22.926 1.00 . A A . 93 LEU C 1 1
2 3701 1 1 93 LEU CA C 9.184 -18.553 -21.531 1.00 . A A . 93 LEU CA 1 1
2 3702 1 1 93 LEU CB C 10.564 -18.530 -20.871 1.00 . A A . 93 LEU CB 1 1
2 3703 1 1 93 LEU CD1 C 12.036 -17.988 -18.915 1.00 . A A . 93 LEU CD1 1 1
2 3704 1 1 93 LEU CD2 C 9.886 -16.751 -19.239 1.00 . A A . 93 LEU CD2 1 1
2 3705 1 1 93 LEU CG C 10.600 -18.084 -19.408 1.00 . A A . 93 LEU CG 1 1
2 3706 1 1 93 LEU H H 8.544 -19.668 -19.850 1.00 . A A . 93 LEU H 1 1
2 3707 1 1 93 LEU HA H 8.819 -17.540 -21.619 1.00 . A A . 93 LEU HA 1 1
2 3708 1 1 93 LEU HB2 H 10.971 -19.527 -20.922 1.00 . A A . 93 LEU HB2 1 1
2 3709 1 1 93 LEU HB3 H 11.190 -17.857 -21.439 1.00 . A A . 93 LEU HB3 1 1
2 3710 1 1 93 LEU HD11 H 12.267 -16.961 -18.678 1.00 . A A . 93 LEU HD11 1 1
2 3711 1 1 93 LEU HD12 H 12.705 -18.339 -19.687 1.00 . A A . 93 LEU HD12 1 1
2 3712 1 1 93 LEU HD13 H 12.154 -18.598 -18.032 1.00 . A A . 93 LEU HD13 1 1
2 3713 1 1 93 LEU HD21 H 8.866 -16.843 -19.581 1.00 . A A . 93 LEU HD21 1 1
2 3714 1 1 93 LEU HD22 H 10.394 -15.994 -19.821 1.00 . A A . 93 LEU HD22 1 1
2 3715 1 1 93 LEU HD23 H 9.893 -16.469 -18.197 1.00 . A A . 93 LEU HD23 1 1
2 3716 1 1 93 LEU HG H 10.088 -18.818 -18.802 1.00 . A A . 93 LEU HG 1 1
2 3717 1 1 93 LEU N N 8.241 -19.297 -20.704 1.00 . A A . 93 LEU N 1 1
2 3718 1 1 93 LEU O O 8.654 -20.176 -23.218 1.00 . A A . 93 LEU O 1 1
2 3719 1 1 94 GLY C C 10.992 -20.358 -25.179 1.00 . A A . 94 GLY C 1 1
2 3720 1 1 94 GLY CA C 10.258 -19.032 -25.136 1.00 . A A . 94 GLY CA 1 1
2 3721 1 1 94 GLY H H 10.565 -17.731 -23.494 1.00 . A A . 94 GLY H 1 1
2 3722 1 1 94 GLY HA2 H 9.285 -19.157 -25.588 1.00 . A A . 94 GLY HA2 1 1
2 3723 1 1 94 GLY HA3 H 10.818 -18.305 -25.705 1.00 . A A . 94 GLY HA3 1 1
2 3724 1 1 94 GLY N N 10.087 -18.536 -23.783 1.00 . A A . 94 GLY N 1 1
2 3725 1 1 94 GLY O O 10.873 -21.110 -26.146 1.00 . A A . 94 GLY O 1 1
2 3726 1 1 95 ASP C C 11.745 -22.942 -23.260 1.00 . A A . 95 ASP C 1 1
2 3727 1 1 95 ASP CA C 12.512 -21.887 -24.051 1.00 . A A . 95 ASP CA 1 1
2 3728 1 1 95 ASP CB C 13.876 -21.639 -23.404 1.00 . A A . 95 ASP CB 1 1
2 3729 1 1 95 ASP CG C 14.792 -20.812 -24.284 1.00 . A A . 95 ASP CG 1 1
2 3730 1 1 95 ASP H H 11.809 -20.003 -23.389 1.00 . A A . 95 ASP H 1 1
2 3731 1 1 95 ASP HA H 12.662 -22.248 -25.057 1.00 . A A . 95 ASP HA 1 1
2 3732 1 1 95 ASP HB2 H 13.734 -21.113 -22.470 1.00 . A A . 95 ASP HB2 1 1
2 3733 1 1 95 ASP HB3 H 14.353 -22.588 -23.209 1.00 . A A . 95 ASP HB3 1 1
2 3734 1 1 95 ASP N N 11.755 -20.644 -24.129 1.00 . A A . 95 ASP N 1 1
2 3735 1 1 95 ASP O O 12.338 -23.850 -22.678 1.00 . A A . 95 ASP O 1 1
2 3736 1 1 95 ASP OD1 O 15.906 -21.286 -24.592 1.00 . A A . 95 ASP OD1 1 1
2 3737 1 1 95 ASP OD2 O 14.396 -19.691 -24.665 1.00 . A A . 95 ASP OD2 1 1
2 3738 1 1 96 GLY C C 10.039 -23.942 -21.082 1.00 . A A . 96 GLY C 1 1
2 3739 1 1 96 GLY CA C 9.595 -23.764 -22.521 1.00 . A A . 96 GLY CA 1 1
2 3740 1 1 96 GLY H H 10.003 -22.072 -23.726 1.00 . A A . 96 GLY H 1 1
2 3741 1 1 96 GLY HA2 H 8.573 -23.415 -22.531 1.00 . A A . 96 GLY HA2 1 1
2 3742 1 1 96 GLY HA3 H 9.643 -24.721 -23.021 1.00 . A A . 96 GLY HA3 1 1
2 3743 1 1 96 GLY N N 10.422 -22.816 -23.244 1.00 . A A . 96 GLY N 1 1
2 3744 1 1 96 GLY O O 9.835 -25.001 -20.489 1.00 . A A . 96 GLY O 1 1
2 3745 1 1 97 SER C C 10.038 -22.508 -18.173 1.00 . A A . 97 SER C 1 1
2 3746 1 1 97 SER CA C 11.129 -22.952 -19.144 1.00 . A A . 97 SER CA 1 1
2 3747 1 1 97 SER CB C 12.364 -22.064 -18.981 1.00 . A A . 97 SER CB 1 1
2 3748 1 1 97 SER H H 10.782 -22.086 -21.045 1.00 . A A . 97 SER H 1 1
2 3749 1 1 97 SER HA H 11.398 -23.974 -18.922 1.00 . A A . 97 SER HA 1 1
2 3750 1 1 97 SER HB2 H 13.117 -22.365 -19.694 1.00 . A A . 97 SER HB2 1 1
2 3751 1 1 97 SER HB3 H 12.091 -21.035 -19.159 1.00 . A A . 97 SER HB3 1 1
2 3752 1 1 97 SER HG H 13.860 -22.120 -17.717 1.00 . A A . 97 SER HG 1 1
2 3753 1 1 97 SER N N 10.649 -22.903 -20.520 1.00 . A A . 97 SER N 1 1
2 3754 1 1 97 SER O O 9.115 -21.785 -18.548 1.00 . A A . 97 SER O 1 1
2 3755 1 1 97 SER OG O 12.902 -22.175 -17.675 1.00 . A A . 97 SER OG 1 1
2 3756 1 1 98 SER C C 9.688 -21.459 -15.025 1.00 . A A . 98 SER C 1 1
2 3757 1 1 98 SER CA C 9.176 -22.600 -15.899 1.00 . A A . 98 SER CA 1 1
2 3758 1 1 98 SER CB C 8.859 -23.819 -15.031 1.00 . A A . 98 SER CB 1 1
2 3759 1 1 98 SER H H 10.912 -23.521 -16.687 1.00 . A A . 98 SER H 1 1
2 3760 1 1 98 SER HA H 8.273 -22.279 -16.397 1.00 . A A . 98 SER HA 1 1
2 3761 1 1 98 SER HB2 H 8.423 -23.492 -14.100 1.00 . A A . 98 SER HB2 1 1
2 3762 1 1 98 SER HB3 H 8.160 -24.457 -15.553 1.00 . A A . 98 SER HB3 1 1
2 3763 1 1 98 SER HG H 9.886 -25.487 -14.965 1.00 . A A . 98 SER HG 1 1
2 3764 1 1 98 SER N N 10.153 -22.947 -16.924 1.00 . A A . 98 SER N 1 1
2 3765 1 1 98 SER O O 10.046 -21.663 -13.864 1.00 . A A . 98 SER O 1 1
2 3766 1 1 98 SER OG O 10.033 -24.563 -14.749 1.00 . A A . 98 SER OG 1 1
2 3767 1 1 99 LEU C C 9.302 -18.800 -13.655 1.00 . A A . 99 LEU C 1 1
2 3768 1 1 99 LEU CA C 10.189 -19.082 -14.864 1.00 . A A . 99 LEU CA 1 1
2 3769 1 1 99 LEU CB C 10.213 -17.863 -15.788 1.00 . A A . 99 LEU CB 1 1
2 3770 1 1 99 LEU CD1 C 12.370 -16.597 -15.962 1.00 . A A . 99 LEU CD1 1 1
2 3771 1 1 99 LEU CD2 C 10.233 -15.370 -15.529 1.00 . A A . 99 LEU CD2 1 1
2 3772 1 1 99 LEU CG C 11.008 -16.657 -15.287 1.00 . A A . 99 LEU CG 1 1
2 3773 1 1 99 LEU H H 9.423 -20.157 -16.518 1.00 . A A . 99 LEU H 1 1
2 3774 1 1 99 LEU HA H 11.192 -19.283 -14.520 1.00 . A A . 99 LEU HA 1 1
2 3775 1 1 99 LEU HB2 H 10.640 -18.172 -16.730 1.00 . A A . 99 LEU HB2 1 1
2 3776 1 1 99 LEU HB3 H 9.192 -17.547 -15.944 1.00 . A A . 99 LEU HB3 1 1
2 3777 1 1 99 LEU HD11 H 12.666 -17.590 -16.263 1.00 . A A . 99 LEU HD11 1 1
2 3778 1 1 99 LEU HD12 H 13.097 -16.198 -15.270 1.00 . A A . 99 LEU HD12 1 1
2 3779 1 1 99 LEU HD13 H 12.313 -15.958 -16.831 1.00 . A A . 99 LEU HD13 1 1
2 3780 1 1 99 LEU HD21 H 10.540 -14.938 -16.471 1.00 . A A . 99 LEU HD21 1 1
2 3781 1 1 99 LEU HD22 H 10.436 -14.672 -14.730 1.00 . A A . 99 LEU HD22 1 1
2 3782 1 1 99 LEU HD23 H 9.176 -15.586 -15.559 1.00 . A A . 99 LEU HD23 1 1
2 3783 1 1 99 LEU HG H 11.168 -16.756 -14.222 1.00 . A A . 99 LEU HG 1 1
2 3784 1 1 99 LEU N N 9.721 -20.257 -15.590 1.00 . A A . 99 LEU N 1 1
2 3785 1 1 99 LEU O O 8.269 -18.141 -13.772 1.00 . A A . 99 LEU O 1 1
2 3786 1 1 100 GLN C C 9.486 -17.900 -10.490 1.00 . A A . 100 GLN C 1 1
2 3787 1 1 100 GLN CA C 8.958 -19.102 -11.265 1.00 . A A . 100 GLN CA 1 1
2 3788 1 1 100 GLN CB C 9.023 -20.356 -10.392 1.00 . A A . 100 GLN CB 1 1
2 3789 1 1 100 GLN CD C 6.752 -21.438 -10.619 1.00 . A A . 100 GLN CD 1 1
2 3790 1 1 100 GLN CG C 7.707 -20.692 -9.709 1.00 . A A . 100 GLN CG 1 1
2 3791 1 1 100 GLN H H 10.546 -19.818 -12.467 1.00 . A A . 100 GLN H 1 1
2 3792 1 1 100 GLN HA H 7.929 -18.916 -11.535 1.00 . A A . 100 GLN HA 1 1
2 3793 1 1 100 GLN HB2 H 9.309 -21.195 -11.008 1.00 . A A . 100 GLN HB2 1 1
2 3794 1 1 100 GLN HB3 H 9.773 -20.209 -9.628 1.00 . A A . 100 GLN HB3 1 1
2 3795 1 1 100 GLN HE21 H 5.480 -19.911 -10.576 1.00 . A A . 100 GLN HE21 1 1
2 3796 1 1 100 GLN HE22 H 4.991 -21.269 -11.526 1.00 . A A . 100 GLN HE22 1 1
2 3797 1 1 100 GLN HG2 H 7.911 -21.307 -8.845 1.00 . A A . 100 GLN HG2 1 1
2 3798 1 1 100 GLN HG3 H 7.237 -19.773 -9.392 1.00 . A A . 100 GLN HG3 1 1
2 3799 1 1 100 GLN N N 9.714 -19.302 -12.496 1.00 . A A . 100 GLN N 1 1
2 3800 1 1 100 GLN NE2 N 5.627 -20.810 -10.939 1.00 . A A . 100 GLN NE2 1 1
2 3801 1 1 100 GLN O O 10.662 -17.549 -10.593 1.00 . A A . 100 GLN O 1 1
2 3802 1 1 100 GLN OE1 O 7.021 -22.567 -11.029 1.00 . A A . 100 GLN OE1 1 1
2 3803 1 1 101 LYS C C 10.180 -16.425 -8.023 1.00 . A A . 101 LYS C 1 1
2 3804 1 1 101 LYS CA C 8.988 -16.108 -8.919 1.00 . A A . 101 LYS CA 1 1
2 3805 1 1 101 LYS CB C 7.805 -15.641 -8.067 1.00 . A A . 101 LYS CB 1 1
2 3806 1 1 101 LYS CD C 5.975 -13.935 -7.849 1.00 . A A . 101 LYS CD 1 1
2 3807 1 1 101 LYS CE C 4.560 -14.489 -7.785 1.00 . A A . 101 LYS CE 1 1
2 3808 1 1 101 LYS CG C 6.842 -14.731 -8.810 1.00 . A A . 101 LYS CG 1 1
2 3809 1 1 101 LYS H H 7.687 -17.598 -9.673 1.00 . A A . 101 LYS H 1 1
2 3810 1 1 101 LYS HA H 9.264 -15.317 -9.600 1.00 . A A . 101 LYS HA 1 1
2 3811 1 1 101 LYS HB2 H 7.258 -16.508 -7.726 1.00 . A A . 101 LYS HB2 1 1
2 3812 1 1 101 LYS HB3 H 8.185 -15.105 -7.209 1.00 . A A . 101 LYS HB3 1 1
2 3813 1 1 101 LYS HD2 H 6.411 -13.979 -6.863 1.00 . A A . 101 LYS HD2 1 1
2 3814 1 1 101 LYS HD3 H 5.935 -12.907 -8.182 1.00 . A A . 101 LYS HD3 1 1
2 3815 1 1 101 LYS HE2 H 4.603 -15.512 -7.442 1.00 . A A . 101 LYS HE2 1 1
2 3816 1 1 101 LYS HE3 H 3.987 -13.899 -7.086 1.00 . A A . 101 LYS HE3 1 1
2 3817 1 1 101 LYS HG2 H 7.409 -14.044 -9.420 1.00 . A A . 101 LYS HG2 1 1
2 3818 1 1 101 LYS HG3 H 6.205 -15.334 -9.440 1.00 . A A . 101 LYS HG3 1 1
2 3819 1 1 101 LYS HZ1 H 3.828 -15.413 -9.510 1.00 . A A . 101 LYS HZ1 1 1
2 3820 1 1 101 LYS HZ2 H 4.429 -13.854 -9.771 1.00 . A A . 101 LYS HZ2 1 1
2 3821 1 1 101 LYS HZ3 H 2.929 -14.066 -9.020 1.00 . A A . 101 LYS HZ3 1 1
2 3822 1 1 101 LYS N N 8.610 -17.271 -9.714 1.00 . A A . 101 LYS N 1 1
2 3823 1 1 101 LYS NZ N 3.889 -14.453 -9.115 1.00 . A A . 101 LYS NZ 1 1
2 3824 1 1 101 LYS O O 10.476 -17.583 -7.729 1.00 . A A . 101 LYS O 1 1
2 3825 1 1 102 PRO C C 11.678 -15.984 -5.303 1.00 . A A . 102 PRO C 1 1
2 3826 1 1 102 PRO CA C 12.052 -15.515 -6.705 1.00 . A A . 102 PRO CA 1 1
2 3827 1 1 102 PRO CB C 12.633 -14.099 -6.657 1.00 . A A . 102 PRO CB 1 1
2 3828 1 1 102 PRO CD C 10.587 -13.964 -7.887 1.00 . A A . 102 PRO CD 1 1
2 3829 1 1 102 PRO CG C 11.474 -13.205 -6.939 1.00 . A A . 102 PRO CG 1 1
2 3830 1 1 102 PRO HA H 12.782 -16.190 -7.127 1.00 . A A . 102 PRO HA 1 1
2 3831 1 1 102 PRO HB2 H 13.048 -13.910 -5.677 1.00 . A A . 102 PRO HB2 1 1
2 3832 1 1 102 PRO HB3 H 13.402 -13.996 -7.407 1.00 . A A . 102 PRO HB3 1 1
2 3833 1 1 102 PRO HD2 H 9.549 -13.736 -7.696 1.00 . A A . 102 PRO HD2 1 1
2 3834 1 1 102 PRO HD3 H 10.844 -13.734 -8.911 1.00 . A A . 102 PRO HD3 1 1
2 3835 1 1 102 PRO HG2 H 10.946 -12.988 -6.024 1.00 . A A . 102 PRO HG2 1 1
2 3836 1 1 102 PRO HG3 H 11.820 -12.292 -7.401 1.00 . A A . 102 PRO HG3 1 1
2 3837 1 1 102 PRO N N 10.882 -15.373 -7.576 1.00 . A A . 102 PRO N 1 1
2 3838 1 1 102 PRO O O 10.632 -15.611 -4.772 1.00 . A A . 102 PRO O 1 1
2 3839 1 1 103 ASP C C 12.630 -16.274 -2.312 1.00 . A A . 103 ASP C 1 1
2 3840 1 1 103 ASP CA C 12.299 -17.324 -3.368 1.00 . A A . 103 ASP CA 1 1
2 3841 1 1 103 ASP CB C 13.131 -18.585 -3.131 1.00 . A A . 103 ASP CB 1 1
2 3842 1 1 103 ASP CG C 13.262 -19.436 -4.378 1.00 . A A . 103 ASP CG 1 1
2 3843 1 1 103 ASP H H 13.355 -17.065 -5.185 1.00 . A A . 103 ASP H 1 1
2 3844 1 1 103 ASP HA H 11.252 -17.575 -3.292 1.00 . A A . 103 ASP HA 1 1
2 3845 1 1 103 ASP HB2 H 14.122 -18.299 -2.807 1.00 . A A . 103 ASP HB2 1 1
2 3846 1 1 103 ASP HB3 H 12.662 -19.177 -2.359 1.00 . A A . 103 ASP HB3 1 1
2 3847 1 1 103 ASP N N 12.539 -16.804 -4.710 1.00 . A A . 103 ASP N 1 1
2 3848 1 1 103 ASP O O 13.649 -16.366 -1.628 1.00 . A A . 103 ASP O 1 1
2 3849 1 1 103 ASP OD1 O 14.159 -19.151 -5.200 1.00 . A A . 103 ASP OD1 1 1
2 3850 1 1 103 ASP OD2 O 12.469 -20.387 -4.533 1.00 . A A . 103 ASP OD2 1 1
2 3851 1 1 104 VAL C C 11.191 -14.487 0.075 1.00 . A A . 104 VAL C 1 1
2 3852 1 1 104 VAL CA C 11.960 -14.209 -1.211 1.00 . A A . 104 VAL CA 1 1
2 3853 1 1 104 VAL CB C 11.520 -12.845 -1.776 1.00 . A A . 104 VAL CB 1 1
2 3854 1 1 104 VAL CG1 C 12.231 -12.556 -3.089 1.00 . A A . 104 VAL CG1 1 1
2 3855 1 1 104 VAL CG2 C 10.010 -12.807 -1.958 1.00 . A A . 104 VAL CG2 1 1
2 3856 1 1 104 VAL H H 10.966 -15.258 -2.758 1.00 . A A . 104 VAL H 1 1
2 3857 1 1 104 VAL HA H 13.015 -14.157 -0.984 1.00 . A A . 104 VAL HA 1 1
2 3858 1 1 104 VAL HB H 11.795 -12.078 -1.067 1.00 . A A . 104 VAL HB 1 1
2 3859 1 1 104 VAL HG11 H 11.826 -11.654 -3.526 1.00 . A A . 104 VAL HG11 1 1
2 3860 1 1 104 VAL HG12 H 13.287 -12.426 -2.906 1.00 . A A . 104 VAL HG12 1 1
2 3861 1 1 104 VAL HG13 H 12.082 -13.382 -3.768 1.00 . A A . 104 VAL HG13 1 1
2 3862 1 1 104 VAL HG21 H 9.530 -12.869 -0.993 1.00 . A A . 104 VAL HG21 1 1
2 3863 1 1 104 VAL HG22 H 9.728 -11.882 -2.441 1.00 . A A . 104 VAL HG22 1 1
2 3864 1 1 104 VAL HG23 H 9.699 -13.641 -2.569 1.00 . A A . 104 VAL HG23 1 1
2 3865 1 1 104 VAL N N 11.761 -15.276 -2.184 1.00 . A A . 104 VAL N 1 1
2 3866 1 1 104 VAL O O 10.906 -13.573 0.850 1.00 . A A . 104 VAL O 1 1
2 3867 1 1 105 TYR C C 10.996 -16.054 2.732 1.00 . A A . 105 TYR C 1 1
2 3868 1 1 105 TYR CA C 10.118 -16.152 1.488 1.00 . A A . 105 TYR CA 1 1
2 3869 1 1 105 TYR CB C 9.591 -17.579 1.333 1.00 . A A . 105 TYR CB 1 1
2 3870 1 1 105 TYR CD1 C 7.907 -17.267 3.189 1.00 . A A . 105 TYR CD1 1 1
2 3871 1 1 105 TYR CD2 C 9.035 -19.361 3.035 1.00 . A A . 105 TYR CD2 1 1
2 3872 1 1 105 TYR CE1 C 7.210 -17.718 4.293 1.00 . A A . 105 TYR CE1 1 1
2 3873 1 1 105 TYR CE2 C 8.342 -19.821 4.137 1.00 . A A . 105 TYR CE2 1 1
2 3874 1 1 105 TYR CG C 8.830 -18.078 2.541 1.00 . A A . 105 TYR CG 1 1
2 3875 1 1 105 TYR CZ C 7.430 -18.996 4.763 1.00 . A A . 105 TYR CZ 1 1
2 3876 1 1 105 TYR H H 11.112 -16.436 -0.358 1.00 . A A . 105 TYR H 1 1
2 3877 1 1 105 TYR HA H 9.280 -15.479 1.599 1.00 . A A . 105 TYR HA 1 1
2 3878 1 1 105 TYR HB2 H 8.927 -17.621 0.484 1.00 . A A . 105 TYR HB2 1 1
2 3879 1 1 105 TYR HB3 H 10.424 -18.247 1.166 1.00 . A A . 105 TYR HB3 1 1
2 3880 1 1 105 TYR HD1 H 7.736 -16.266 2.818 1.00 . A A . 105 TYR HD1 1 1
2 3881 1 1 105 TYR HD2 H 9.750 -20.004 2.543 1.00 . A A . 105 TYR HD2 1 1
2 3882 1 1 105 TYR HE1 H 6.496 -17.072 4.783 1.00 . A A . 105 TYR HE1 1 1
2 3883 1 1 105 TYR HE2 H 8.515 -20.821 4.506 1.00 . A A . 105 TYR HE2 1 1
2 3884 1 1 105 TYR HH H 6.003 -19.996 5.574 1.00 . A A . 105 TYR HH 1 1
2 3885 1 1 105 TYR N N 10.857 -15.753 0.296 1.00 . A A . 105 TYR N 1 1
2 3886 1 1 105 TYR O O 10.527 -15.693 3.810 1.00 . A A . 105 TYR O 1 1
2 3887 1 1 105 TYR OH O 6.738 -19.450 5.862 1.00 . A A . 105 TYR OH 1 1
2 3888 1 1 106 ALA C C 13.509 -14.884 4.087 1.00 . A A . 106 ALA C 1 1
2 3889 1 1 106 ALA CA C 13.221 -16.325 3.679 1.00 . A A . 106 ALA CA 1 1
2 3890 1 1 106 ALA CB C 14.513 -17.037 3.305 1.00 . A A . 106 ALA CB 1 1
2 3891 1 1 106 ALA H H 12.590 -16.658 1.687 1.00 . A A . 106 ALA H 1 1
2 3892 1 1 106 ALA HA H 12.782 -16.845 4.519 1.00 . A A . 106 ALA HA 1 1
2 3893 1 1 106 ALA HB1 H 15.286 -16.773 4.012 1.00 . A A . 106 ALA HB1 1 1
2 3894 1 1 106 ALA HB2 H 14.354 -18.105 3.327 1.00 . A A . 106 ALA HB2 1 1
2 3895 1 1 106 ALA HB3 H 14.814 -16.738 2.313 1.00 . A A . 106 ALA HB3 1 1
2 3896 1 1 106 ALA N N 12.275 -16.378 2.572 1.00 . A A . 106 ALA N 1 1
2 3897 1 1 106 ALA O O 13.794 -14.603 5.252 1.00 . A A . 106 ALA O 1 1
2 3898 1 1 107 LEU C C 12.651 -11.991 4.346 1.00 . A A . 107 LEU C 1 1
2 3899 1 1 107 LEU CA C 13.685 -12.561 3.381 1.00 . A A . 107 LEU CA 1 1
2 3900 1 1 107 LEU CB C 13.666 -11.772 2.071 1.00 . A A . 107 LEU CB 1 1
2 3901 1 1 107 LEU CD1 C 14.569 -11.359 -0.231 1.00 . A A . 107 LEU CD1 1 1
2 3902 1 1 107 LEU CD2 C 16.141 -11.634 1.695 1.00 . A A . 107 LEU CD2 1 1
2 3903 1 1 107 LEU CG C 14.809 -12.061 1.097 1.00 . A A . 107 LEU CG 1 1
2 3904 1 1 107 LEU H H 13.200 -14.259 2.214 1.00 . A A . 107 LEU H 1 1
2 3905 1 1 107 LEU HA H 14.663 -12.477 3.829 1.00 . A A . 107 LEU HA 1 1
2 3906 1 1 107 LEU HB2 H 12.738 -11.990 1.566 1.00 . A A . 107 LEU HB2 1 1
2 3907 1 1 107 LEU HB3 H 13.700 -10.720 2.319 1.00 . A A . 107 LEU HB3 1 1
2 3908 1 1 107 LEU HD11 H 13.812 -11.890 -0.788 1.00 . A A . 107 LEU HD11 1 1
2 3909 1 1 107 LEU HD12 H 15.487 -11.340 -0.799 1.00 . A A . 107 LEU HD12 1 1
2 3910 1 1 107 LEU HD13 H 14.238 -10.347 -0.048 1.00 . A A . 107 LEU HD13 1 1
2 3911 1 1 107 LEU HD21 H 16.152 -10.562 1.820 1.00 . A A . 107 LEU HD21 1 1
2 3912 1 1 107 LEU HD22 H 16.943 -11.927 1.033 1.00 . A A . 107 LEU HD22 1 1
2 3913 1 1 107 LEU HD23 H 16.274 -12.110 2.655 1.00 . A A . 107 LEU HD23 1 1
2 3914 1 1 107 LEU HG H 14.851 -13.125 0.908 1.00 . A A . 107 LEU HG 1 1
2 3915 1 1 107 LEU N N 13.432 -13.975 3.122 1.00 . A A . 107 LEU N 1 1
2 3916 1 1 107 LEU O O 12.998 -11.316 5.316 1.00 . A A . 107 LEU O 1 1
2 3917 1 1 108 ILE C C 9.865 -12.851 5.924 1.00 . A A . 108 ILE C 1 1
2 3918 1 1 108 ILE CA C 10.296 -11.786 4.922 1.00 . A A . 108 ILE CA 1 1
2 3919 1 1 108 ILE CB C 9.075 -11.360 4.086 1.00 . A A . 108 ILE CB 1 1
2 3920 1 1 108 ILE CD1 C 7.363 -12.198 2.399 1.00 . A A . 108 ILE CD1 1 1
2 3921 1 1 108 ILE CG1 C 8.563 -12.538 3.254 1.00 . A A . 108 ILE CG1 1 1
2 3922 1 1 108 ILE CG2 C 9.432 -10.186 3.187 1.00 . A A . 108 ILE CG2 1 1
2 3923 1 1 108 ILE H H 11.166 -12.810 3.288 1.00 . A A . 108 ILE H 1 1
2 3924 1 1 108 ILE HA H 10.655 -10.922 5.463 1.00 . A A . 108 ILE HA 1 1
2 3925 1 1 108 ILE HB H 8.297 -11.041 4.762 1.00 . A A . 108 ILE HB 1 1
2 3926 1 1 108 ILE HD11 H 7.656 -11.500 1.628 1.00 . A A . 108 ILE HD11 1 1
2 3927 1 1 108 ILE HD12 H 6.978 -13.098 1.943 1.00 . A A . 108 ILE HD12 1 1
2 3928 1 1 108 ILE HD13 H 6.597 -11.751 3.015 1.00 . A A . 108 ILE HD13 1 1
2 3929 1 1 108 ILE HG12 H 9.351 -12.878 2.600 1.00 . A A . 108 ILE HG12 1 1
2 3930 1 1 108 ILE HG13 H 8.281 -13.342 3.919 1.00 . A A . 108 ILE HG13 1 1
2 3931 1 1 108 ILE HG21 H 10.393 -9.789 3.478 1.00 . A A . 108 ILE HG21 1 1
2 3932 1 1 108 ILE HG22 H 9.477 -10.519 2.161 1.00 . A A . 108 ILE HG22 1 1
2 3933 1 1 108 ILE HG23 H 8.680 -9.417 3.284 1.00 . A A . 108 ILE HG23 1 1
2 3934 1 1 108 ILE N N 11.380 -12.268 4.076 1.00 . A A . 108 ILE N 1 1
2 3935 1 1 108 ILE O O 8.899 -12.669 6.665 1.00 . A A . 108 ILE O 1 1
2 3936 1 1 109 LYS C C 10.211 -14.563 8.297 1.00 . A A . 109 LYS C 1 1
2 3937 1 1 109 LYS CA C 10.286 -15.060 6.857 1.00 . A A . 109 LYS CA 1 1
2 3938 1 1 109 LYS CB C 11.346 -16.158 6.740 1.00 . A A . 109 LYS CB 1 1
2 3939 1 1 109 LYS CD C 11.919 -18.515 7.392 1.00 . A A . 109 LYS CD 1 1
2 3940 1 1 109 LYS CE C 11.647 -19.639 8.381 1.00 . A A . 109 LYS CE 1 1
2 3941 1 1 109 LYS CG C 11.239 -17.224 7.816 1.00 . A A . 109 LYS CG 1 1
2 3942 1 1 109 LYS H H 11.349 -14.052 5.328 1.00 . A A . 109 LYS H 1 1
2 3943 1 1 109 LYS HA H 9.326 -15.468 6.578 1.00 . A A . 109 LYS HA 1 1
2 3944 1 1 109 LYS HB2 H 11.246 -16.637 5.777 1.00 . A A . 109 LYS HB2 1 1
2 3945 1 1 109 LYS HB3 H 12.325 -15.705 6.807 1.00 . A A . 109 LYS HB3 1 1
2 3946 1 1 109 LYS HD2 H 11.545 -18.807 6.422 1.00 . A A . 109 LYS HD2 1 1
2 3947 1 1 109 LYS HD3 H 12.985 -18.348 7.333 1.00 . A A . 109 LYS HD3 1 1
2 3948 1 1 109 LYS HE2 H 12.491 -19.725 9.048 1.00 . A A . 109 LYS HE2 1 1
2 3949 1 1 109 LYS HE3 H 10.763 -19.394 8.949 1.00 . A A . 109 LYS HE3 1 1
2 3950 1 1 109 LYS HG2 H 11.710 -16.861 8.718 1.00 . A A . 109 LYS HG2 1 1
2 3951 1 1 109 LYS HG3 H 10.195 -17.424 8.009 1.00 . A A . 109 LYS HG3 1 1
2 3952 1 1 109 LYS HZ1 H 12.035 -21.675 8.127 1.00 . A A . 109 LYS HZ1 1 1
2 3953 1 1 109 LYS HZ2 H 11.684 -20.861 6.687 1.00 . A A . 109 LYS HZ2 1 1
2 3954 1 1 109 LYS HZ3 H 10.441 -21.232 7.772 1.00 . A A . 109 LYS HZ3 1 1
2 3955 1 1 109 LYS N N 10.590 -13.965 5.944 1.00 . A A . 109 LYS N 1 1
2 3956 1 1 109 LYS NZ N 11.437 -20.943 7.694 1.00 . A A . 109 LYS NZ 1 1
2 3957 1 1 109 LYS O O 9.500 -15.134 9.124 1.00 . A A . 109 LYS O 1 1
2 3958 1 1 110 ASP C C 9.866 -11.870 10.080 1.00 . A A . 110 ASP C 1 1
2 3959 1 1 110 ASP CA C 10.961 -12.921 9.929 1.00 . A A . 110 ASP CA 1 1
2 3960 1 1 110 ASP CB C 12.327 -12.299 10.225 1.00 . A A . 110 ASP CB 1 1
2 3961 1 1 110 ASP CG C 13.349 -13.328 10.666 1.00 . A A . 110 ASP CG 1 1
2 3962 1 1 110 ASP H H 11.493 -13.086 7.886 1.00 . A A . 110 ASP H 1 1
2 3963 1 1 110 ASP HA H 10.779 -13.718 10.634 1.00 . A A . 110 ASP HA 1 1
2 3964 1 1 110 ASP HB2 H 12.695 -11.813 9.333 1.00 . A A . 110 ASP HB2 1 1
2 3965 1 1 110 ASP HB3 H 12.218 -11.566 11.011 1.00 . A A . 110 ASP HB3 1 1
2 3966 1 1 110 ASP N N 10.947 -13.497 8.589 1.00 . A A . 110 ASP N 1 1
2 3967 1 1 110 ASP O O 9.389 -11.611 11.186 1.00 . A A . 110 ASP O 1 1
2 3968 1 1 110 ASP OD1 O 14.180 -13.003 11.539 1.00 . A A . 110 ASP OD1 1 1
2 3969 1 1 110 ASP OD2 O 13.317 -14.459 10.138 1.00 . A A . 110 ASP OD2 1 1
2 3970 1 1 111 TYR C C 7.083 -10.833 8.585 1.00 . A A . 111 TYR C 1 1
2 3971 1 1 111 TYR CA C 8.436 -10.243 8.973 1.00 . A A . 111 TYR CA 1 1
2 3972 1 1 111 TYR CB C 8.803 -9.108 8.016 1.00 . A A . 111 TYR CB 1 1
2 3973 1 1 111 TYR CD1 C 11.223 -8.506 8.414 1.00 . A A . 111 TYR CD1 1 1
2 3974 1 1 111 TYR CD2 C 9.547 -7.002 9.194 1.00 . A A . 111 TYR CD2 1 1
2 3975 1 1 111 TYR CE1 C 12.208 -7.670 8.901 1.00 . A A . 111 TYR CE1 1 1
2 3976 1 1 111 TYR CE2 C 10.525 -6.159 9.684 1.00 . A A . 111 TYR CE2 1 1
2 3977 1 1 111 TYR CG C 9.877 -8.188 8.551 1.00 . A A . 111 TYR CG 1 1
2 3978 1 1 111 TYR CZ C 11.854 -6.497 9.535 1.00 . A A . 111 TYR CZ 1 1
2 3979 1 1 111 TYR H H 9.890 -11.517 8.113 1.00 . A A . 111 TYR H 1 1
2 3980 1 1 111 TYR HA H 8.369 -9.847 9.976 1.00 . A A . 111 TYR HA 1 1
2 3981 1 1 111 TYR HB2 H 9.159 -9.529 7.089 1.00 . A A . 111 TYR HB2 1 1
2 3982 1 1 111 TYR HB3 H 7.923 -8.512 7.820 1.00 . A A . 111 TYR HB3 1 1
2 3983 1 1 111 TYR HD1 H 11.497 -9.426 7.917 1.00 . A A . 111 TYR HD1 1 1
2 3984 1 1 111 TYR HD2 H 8.505 -6.740 9.309 1.00 . A A . 111 TYR HD2 1 1
2 3985 1 1 111 TYR HE1 H 13.249 -7.934 8.785 1.00 . A A . 111 TYR HE1 1 1
2 3986 1 1 111 TYR HE2 H 10.249 -5.240 10.181 1.00 . A A . 111 TYR HE2 1 1
2 3987 1 1 111 TYR HH H 13.655 -6.146 10.109 1.00 . A A . 111 TYR HH 1 1
2 3988 1 1 111 TYR N N 9.472 -11.268 8.964 1.00 . A A . 111 TYR N 1 1
2 3989 1 1 111 TYR O O 6.193 -10.122 8.118 1.00 . A A . 111 TYR O 1 1
2 3990 1 1 111 TYR OH O 12.832 -5.660 10.023 1.00 . A A . 111 TYR OH 1 1
2 3991 1 1 112 VAL C C 4.741 -12.837 9.649 1.00 . A A . 112 VAL C 1 1
2 3992 1 1 112 VAL CA C 5.691 -12.826 8.458 1.00 . A A . 112 VAL CA 1 1
2 3993 1 1 112 VAL CB C 5.952 -14.276 8.010 1.00 . A A . 112 VAL CB 1 1
2 3994 1 1 112 VAL CG1 C 4.678 -15.102 8.104 1.00 . A A . 112 VAL CG1 1 1
2 3995 1 1 112 VAL CG2 C 6.512 -14.304 6.595 1.00 . A A . 112 VAL CG2 1 1
2 3996 1 1 112 VAL H H 7.680 -12.652 9.160 1.00 . A A . 112 VAL H 1 1
2 3997 1 1 112 VAL HA H 5.223 -12.297 7.640 1.00 . A A . 112 VAL HA 1 1
2 3998 1 1 112 VAL HB H 6.686 -14.710 8.673 1.00 . A A . 112 VAL HB 1 1
2 3999 1 1 112 VAL HG11 H 3.839 -14.506 7.778 1.00 . A A . 112 VAL HG11 1 1
2 4000 1 1 112 VAL HG12 H 4.768 -15.975 7.475 1.00 . A A . 112 VAL HG12 1 1
2 4001 1 1 112 VAL HG13 H 4.524 -15.409 9.128 1.00 . A A . 112 VAL HG13 1 1
2 4002 1 1 112 VAL HG21 H 6.724 -13.295 6.273 1.00 . A A . 112 VAL HG21 1 1
2 4003 1 1 112 VAL HG22 H 7.422 -14.886 6.579 1.00 . A A . 112 VAL HG22 1 1
2 4004 1 1 112 VAL HG23 H 5.788 -14.750 5.930 1.00 . A A . 112 VAL HG23 1 1
2 4005 1 1 112 VAL N N 6.935 -12.139 8.784 1.00 . A A . 112 VAL N 1 1
2 4006 1 1 112 VAL O O 5.162 -13.012 10.793 1.00 . A A . 112 VAL O 1 1
2 4007 1 1 113 LYS C C 2.583 -13.858 11.329 1.00 . A A . 113 LYS C 1 1
2 4008 1 1 113 LYS CA C 2.441 -12.639 10.423 1.00 . A A . 113 LYS CA 1 1
2 4009 1 1 113 LYS CB C 1.041 -12.608 9.807 1.00 . A A . 113 LYS CB 1 1
2 4010 1 1 113 LYS CD C -1.074 -11.421 10.461 1.00 . A A . 113 LYS CD 1 1
2 4011 1 1 113 LYS CE C -1.538 -10.174 11.199 1.00 . A A . 113 LYS CE 1 1
2 4012 1 1 113 LYS CG C 0.346 -11.265 9.942 1.00 . A A . 113 LYS CG 1 1
2 4013 1 1 113 LYS H H 3.179 -12.515 8.443 1.00 . A A . 113 LYS H 1 1
2 4014 1 1 113 LYS HA H 2.584 -11.747 11.014 1.00 . A A . 113 LYS HA 1 1
2 4015 1 1 113 LYS HB2 H 1.117 -12.846 8.756 1.00 . A A . 113 LYS HB2 1 1
2 4016 1 1 113 LYS HB3 H 0.430 -13.356 10.293 1.00 . A A . 113 LYS HB3 1 1
2 4017 1 1 113 LYS HD2 H -1.736 -11.598 9.626 1.00 . A A . 113 LYS HD2 1 1
2 4018 1 1 113 LYS HD3 H -1.111 -12.264 11.136 1.00 . A A . 113 LYS HD3 1 1
2 4019 1 1 113 LYS HE2 H -1.322 -10.293 12.250 1.00 . A A . 113 LYS HE2 1 1
2 4020 1 1 113 LYS HE3 H -0.997 -9.322 10.815 1.00 . A A . 113 LYS HE3 1 1
2 4021 1 1 113 LYS HG2 H 0.903 -10.649 10.632 1.00 . A A . 113 LYS HG2 1 1
2 4022 1 1 113 LYS HG3 H 0.315 -10.786 8.973 1.00 . A A . 113 LYS HG3 1 1
2 4023 1 1 113 LYS HZ1 H -3.440 -10.761 10.568 1.00 . A A . 113 LYS HZ1 1 1
2 4024 1 1 113 LYS HZ2 H -3.158 -9.098 10.437 1.00 . A A . 113 LYS HZ2 1 1
2 4025 1 1 113 LYS HZ3 H -3.448 -9.790 11.954 1.00 . A A . 113 LYS HZ3 1 1
2 4026 1 1 113 LYS N N 3.454 -12.649 9.375 1.00 . A A . 113 LYS N 1 1
2 4027 1 1 113 LYS NZ N -2.998 -9.939 11.028 1.00 . A A . 113 LYS NZ 1 1
2 4028 1 1 113 LYS O O 3.192 -14.864 10.965 1.00 . A A . 113 LYS O 1 1
2 4029 1 1 114 PRO C C 1.211 -16.055 13.097 1.00 . A A . 114 PRO C 1 1
2 4030 1 1 114 PRO CA C 2.055 -14.856 13.519 1.00 . A A . 114 PRO CA 1 1
2 4031 1 1 114 PRO CB C 1.480 -14.217 14.785 1.00 . A A . 114 PRO CB 1 1
2 4032 1 1 114 PRO CD C 1.266 -12.599 13.038 1.00 . A A . 114 PRO CD 1 1
2 4033 1 1 114 PRO CG C 0.611 -13.112 14.290 1.00 . A A . 114 PRO CG 1 1
2 4034 1 1 114 PRO HA H 3.069 -15.179 13.705 1.00 . A A . 114 PRO HA 1 1
2 4035 1 1 114 PRO HB2 H 0.911 -14.952 15.336 1.00 . A A . 114 PRO HB2 1 1
2 4036 1 1 114 PRO HB3 H 2.284 -13.841 15.400 1.00 . A A . 114 PRO HB3 1 1
2 4037 1 1 114 PRO HD2 H 0.520 -12.282 12.325 1.00 . A A . 114 PRO HD2 1 1
2 4038 1 1 114 PRO HD3 H 1.939 -11.787 13.269 1.00 . A A . 114 PRO HD3 1 1
2 4039 1 1 114 PRO HG2 H -0.375 -13.492 14.069 1.00 . A A . 114 PRO HG2 1 1
2 4040 1 1 114 PRO HG3 H 0.556 -12.329 15.032 1.00 . A A . 114 PRO HG3 1 1
2 4041 1 1 114 PRO N N 2.007 -13.769 12.537 1.00 . A A . 114 PRO N 1 1
2 4042 1 1 114 PRO O O 0.653 -16.078 12.001 1.00 . A A . 114 PRO O 1 1
2 4043 1 1 115 ALA C C -0.997 -18.215 14.417 1.00 . A A . 115 ALA C 1 1
2 4044 1 1 115 ALA CA C 0.345 -18.249 13.695 1.00 . A A . 115 ALA CA 1 1
2 4045 1 1 115 ALA CB C 1.130 -19.491 14.092 1.00 . A A . 115 ALA CB 1 1
2 4046 1 1 115 ALA H H 1.590 -16.971 14.833 1.00 . A A . 115 ALA H 1 1
2 4047 1 1 115 ALA HA H 0.169 -18.291 12.629 1.00 . A A . 115 ALA HA 1 1
2 4048 1 1 115 ALA HB1 H 1.692 -19.848 13.242 1.00 . A A . 115 ALA HB1 1 1
2 4049 1 1 115 ALA HB2 H 1.808 -19.245 14.896 1.00 . A A . 115 ALA HB2 1 1
2 4050 1 1 115 ALA HB3 H 0.445 -20.259 14.420 1.00 . A A . 115 ALA HB3 1 1
2 4051 1 1 115 ALA N N 1.123 -17.048 13.975 1.00 . A A . 115 ALA N 1 1
2 4052 1 1 115 ALA O O -1.162 -18.831 15.470 1.00 . A A . 115 ALA O 1 1
2 4053 1 1 116 ASP C C -3.952 -18.744 14.532 1.00 . A A . 116 ASP C 1 1
2 4054 1 1 116 ASP CA C -3.282 -17.377 14.435 1.00 . A A . 116 ASP CA 1 1
2 4055 1 1 116 ASP CB C -4.150 -16.427 13.609 1.00 . A A . 116 ASP CB 1 1
2 4056 1 1 116 ASP CG C -4.520 -15.170 14.371 1.00 . A A . 116 ASP CG 1 1
2 4057 1 1 116 ASP H H -1.760 -17.023 13.006 1.00 . A A . 116 ASP H 1 1
2 4058 1 1 116 ASP HA H -3.170 -16.974 15.430 1.00 . A A . 116 ASP HA 1 1
2 4059 1 1 116 ASP HB2 H -3.610 -16.139 12.718 1.00 . A A . 116 ASP HB2 1 1
2 4060 1 1 116 ASP HB3 H -5.060 -16.936 13.325 1.00 . A A . 116 ASP HB3 1 1
2 4061 1 1 116 ASP N N -1.953 -17.491 13.845 1.00 . A A . 116 ASP N 1 1
2 4062 1 1 116 ASP O O -3.625 -19.677 13.798 1.00 . A A . 116 ASP O 1 1
2 4063 1 1 116 ASP OD1 O -5.599 -14.604 14.095 1.00 . A A . 116 ASP OD1 1 1
2 4064 1 1 116 ASP OD2 O -3.731 -14.753 15.244 1.00 . A A . 116 ASP OD2 1 1
2 4065 1 1 117 PRO C C -6.588 -20.444 14.518 1.00 . A A . 117 PRO C 1 1
2 4066 1 1 117 PRO CA C -5.649 -20.117 15.675 1.00 . A A . 117 PRO CA 1 1
2 4067 1 1 117 PRO CB C -6.449 -19.842 16.951 1.00 . A A . 117 PRO CB 1 1
2 4068 1 1 117 PRO CD C -5.356 -17.797 16.369 1.00 . A A . 117 PRO CD 1 1
2 4069 1 1 117 PRO CG C -6.605 -18.361 16.988 1.00 . A A . 117 PRO CG 1 1
2 4070 1 1 117 PRO HA H -4.980 -20.948 15.840 1.00 . A A . 117 PRO HA 1 1
2 4071 1 1 117 PRO HB2 H -7.407 -20.339 16.892 1.00 . A A . 117 PRO HB2 1 1
2 4072 1 1 117 PRO HB3 H -5.902 -20.203 17.808 1.00 . A A . 117 PRO HB3 1 1
2 4073 1 1 117 PRO HD2 H -5.580 -16.894 15.821 1.00 . A A . 117 PRO HD2 1 1
2 4074 1 1 117 PRO HD3 H -4.612 -17.605 17.128 1.00 . A A . 117 PRO HD3 1 1
2 4075 1 1 117 PRO HG2 H -7.472 -18.068 16.416 1.00 . A A . 117 PRO HG2 1 1
2 4076 1 1 117 PRO HG3 H -6.698 -18.027 18.011 1.00 . A A . 117 PRO HG3 1 1
2 4077 1 1 117 PRO N N -4.913 -18.868 15.459 1.00 . A A . 117 PRO N 1 1
2 4078 1 1 117 PRO O O -6.472 -19.875 13.433 1.00 . A A . 117 PRO O 1 1
2 4079 1 1 118 ASP C C -9.689 -20.839 13.736 1.00 . A A . 118 ASP C 1 1
2 4080 1 1 118 ASP CA C -8.476 -21.764 13.736 1.00 . A A . 118 ASP CA 1 1
2 4081 1 1 118 ASP CB C -8.922 -23.210 13.964 1.00 . A A . 118 ASP CB 1 1
2 4082 1 1 118 ASP CG C -9.176 -23.949 12.665 1.00 . A A . 118 ASP CG 1 1
2 4083 1 1 118 ASP H H -7.558 -21.781 15.644 1.00 . A A . 118 ASP H 1 1
2 4084 1 1 118 ASP HA H -7.987 -21.695 12.776 1.00 . A A . 118 ASP HA 1 1
2 4085 1 1 118 ASP HB2 H -8.152 -23.735 14.510 1.00 . A A . 118 ASP HB2 1 1
2 4086 1 1 118 ASP HB3 H -9.833 -23.211 14.543 1.00 . A A . 118 ASP HB3 1 1
2 4087 1 1 118 ASP N N -7.517 -21.363 14.758 1.00 . A A . 118 ASP N 1 1
2 4088 1 1 118 ASP O O -10.731 -21.163 13.164 1.00 . A A . 118 ASP O 1 1
2 4089 1 1 118 ASP OD1 O -10.333 -24.357 12.431 1.00 . A A . 118 ASP OD1 1 1
2 4090 1 1 118 ASP OD2 O -8.218 -24.118 11.882 1.00 . A A . 118 ASP OD2 1 1
2 4091 1 1 119 LEU C C -11.181 -18.400 13.070 1.00 . A A . 119 LEU C 1 1
2 4092 1 1 119 LEU CA C -10.633 -18.715 14.458 1.00 . A A . 119 LEU CA 1 1
2 4093 1 1 119 LEU CB C -10.145 -17.429 15.130 1.00 . A A . 119 LEU CB 1 1
2 4094 1 1 119 LEU CD1 C -9.598 -15.807 13.299 1.00 . A A . 119 LEU CD1 1 1
2 4095 1 1 119 LEU CD2 C -8.229 -15.835 15.392 1.00 . A A . 119 LEU CD2 1 1
2 4096 1 1 119 LEU CG C -9.027 -16.677 14.408 1.00 . A A . 119 LEU CG 1 1
2 4097 1 1 119 LEU H H -8.695 -19.485 14.819 1.00 . A A . 119 LEU H 1 1
2 4098 1 1 119 LEU HA H -11.423 -19.146 15.055 1.00 . A A . 119 LEU HA 1 1
2 4099 1 1 119 LEU HB2 H -10.989 -16.762 15.218 1.00 . A A . 119 LEU HB2 1 1
2 4100 1 1 119 LEU HB3 H -9.788 -17.688 16.117 1.00 . A A . 119 LEU HB3 1 1
2 4101 1 1 119 LEU HD11 H -9.300 -14.782 13.457 1.00 . A A . 119 LEU HD11 1 1
2 4102 1 1 119 LEU HD12 H -10.676 -15.874 13.308 1.00 . A A . 119 LEU HD12 1 1
2 4103 1 1 119 LEU HD13 H -9.224 -16.149 12.345 1.00 . A A . 119 LEU HD13 1 1
2 4104 1 1 119 LEU HD21 H -7.178 -15.900 15.152 1.00 . A A . 119 LEU HD21 1 1
2 4105 1 1 119 LEU HD22 H -8.392 -16.203 16.395 1.00 . A A . 119 LEU HD22 1 1
2 4106 1 1 119 LEU HD23 H -8.550 -14.806 15.328 1.00 . A A . 119 LEU HD23 1 1
2 4107 1 1 119 LEU HG H -8.354 -17.393 13.956 1.00 . A A . 119 LEU HG 1 1
2 4108 1 1 119 LEU N N -9.548 -19.687 14.382 1.00 . A A . 119 LEU N 1 1
2 4109 1 1 119 LEU O O -12.356 -18.070 12.917 1.00 . A A . 119 LEU O 1 1
2 4110 1 1 120 GLU C C -11.498 -19.413 10.103 1.00 . A A . 120 GLU C 1 1
2 4111 1 1 120 GLU CA C -10.720 -18.236 10.686 1.00 . A A . 120 GLU CA 1 1
2 4112 1 1 120 GLU CB C -9.491 -17.945 9.823 1.00 . A A . 120 GLU CB 1 1
2 4113 1 1 120 GLU CD C -8.405 -15.814 9.010 1.00 . A A . 120 GLU CD 1 1
2 4114 1 1 120 GLU CG C -9.633 -16.702 8.961 1.00 . A A . 120 GLU CG 1 1
2 4115 1 1 120 GLU H H -9.397 -18.775 12.248 1.00 . A A . 120 GLU H 1 1
2 4116 1 1 120 GLU HA H -11.359 -17.366 10.692 1.00 . A A . 120 GLU HA 1 1
2 4117 1 1 120 GLU HB2 H -8.635 -17.815 10.468 1.00 . A A . 120 GLU HB2 1 1
2 4118 1 1 120 GLU HB3 H -9.315 -18.789 9.173 1.00 . A A . 120 GLU HB3 1 1
2 4119 1 1 120 GLU HG2 H -9.798 -17.005 7.938 1.00 . A A . 120 GLU HG2 1 1
2 4120 1 1 120 GLU HG3 H -10.484 -16.134 9.308 1.00 . A A . 120 GLU HG3 1 1
2 4121 1 1 120 GLU N N -10.321 -18.508 12.062 1.00 . A A . 120 GLU N 1 1
2 4122 1 1 120 GLU O O -11.875 -20.338 10.820 1.00 . A A . 120 GLU O 1 1
2 4123 1 1 120 GLU OE1 O -8.564 -14.577 8.944 1.00 . A A . 120 GLU OE1 1 1
2 4124 1 1 120 GLU OE2 O -7.285 -16.355 9.115 1.00 . A A . 120 GLU OE2 1 1
2 4125 1 1 121 GLY C C -13.908 -20.516 8.593 1.00 . A A . 121 GLY C 1 1
2 4126 1 1 121 GLY CA C -12.465 -20.435 8.137 1.00 . A A . 121 GLY CA 1 1
2 4127 1 1 121 GLY H H -11.408 -18.606 8.273 1.00 . A A . 121 GLY H 1 1
2 4128 1 1 121 GLY HA2 H -12.444 -20.267 7.070 1.00 . A A . 121 GLY HA2 1 1
2 4129 1 1 121 GLY HA3 H -11.979 -21.376 8.352 1.00 . A A . 121 GLY HA3 1 1
2 4130 1 1 121 GLY N N -11.733 -19.369 8.795 1.00 . A A . 121 GLY N 1 1
2 4131 1 1 121 GLY O O -14.564 -21.544 8.422 1.00 . A A . 121 GLY O 1 1
2 4132 1 1 122 ILE C C -16.578 -18.304 8.937 1.00 . A A . 122 ILE C 1 1
2 4133 1 1 122 ILE CA C -15.779 -19.383 9.660 1.00 . A A . 122 ILE CA 1 1
2 4134 1 1 122 ILE CB C -15.834 -19.119 11.176 1.00 . A A . 122 ILE CB 1 1
2 4135 1 1 122 ILE CD1 C -15.583 -21.603 11.666 1.00 . A A . 122 ILE CD1 1 1
2 4136 1 1 122 ILE CG1 C -15.069 -20.206 11.933 1.00 . A A . 122 ILE CG1 1 1
2 4137 1 1 122 ILE CG2 C -17.278 -19.051 11.650 1.00 . A A . 122 ILE CG2 1 1
2 4138 1 1 122 ILE H H -13.832 -18.642 9.284 1.00 . A A . 122 ILE H 1 1
2 4139 1 1 122 ILE HA H -16.233 -20.344 9.465 1.00 . A A . 122 ILE HA 1 1
2 4140 1 1 122 ILE HB H -15.372 -18.163 11.369 1.00 . A A . 122 ILE HB 1 1
2 4141 1 1 122 ILE HD11 H -16.582 -21.549 11.260 1.00 . A A . 122 ILE HD11 1 1
2 4142 1 1 122 ILE HD12 H -14.933 -22.098 10.961 1.00 . A A . 122 ILE HD12 1 1
2 4143 1 1 122 ILE HD13 H -15.602 -22.163 12.591 1.00 . A A . 122 ILE HD13 1 1
2 4144 1 1 122 ILE HG12 H -14.030 -20.175 11.645 1.00 . A A . 122 ILE HG12 1 1
2 4145 1 1 122 ILE HG13 H -15.149 -20.019 12.995 1.00 . A A . 122 ILE HG13 1 1
2 4146 1 1 122 ILE HG21 H -17.762 -18.192 11.209 1.00 . A A . 122 ILE HG21 1 1
2 4147 1 1 122 ILE HG22 H -17.797 -19.949 11.349 1.00 . A A . 122 ILE HG22 1 1
2 4148 1 1 122 ILE HG23 H -17.301 -18.964 12.725 1.00 . A A . 122 ILE HG23 1 1
2 4149 1 1 122 ILE N N -14.404 -19.430 9.177 1.00 . A A . 122 ILE N 1 1
2 4150 1 1 122 ILE O O -16.051 -17.241 8.611 1.00 . A A . 122 ILE O 1 1
2 4151 1 1 123 GLU C C -18.238 -17.374 6.589 1.00 . A A . 123 GLU C 1 1
2 4152 1 1 123 GLU CA C -18.727 -17.637 8.010 1.00 . A A . 123 GLU CA 1 1
2 4153 1 1 123 GLU CB C -18.798 -16.322 8.789 1.00 . A A . 123 GLU CB 1 1
2 4154 1 1 123 GLU CD C -20.406 -14.448 9.320 1.00 . A A . 123 GLU CD 1 1
2 4155 1 1 123 GLU CG C -20.204 -15.948 9.225 1.00 . A A . 123 GLU CG 1 1
2 4156 1 1 123 GLU H H -18.217 -19.449 8.978 1.00 . A A . 123 GLU H 1 1
2 4157 1 1 123 GLU HA H -19.715 -18.070 7.963 1.00 . A A . 123 GLU HA 1 1
2 4158 1 1 123 GLU HB2 H -18.179 -16.406 9.670 1.00 . A A . 123 GLU HB2 1 1
2 4159 1 1 123 GLU HB3 H -18.414 -15.528 8.165 1.00 . A A . 123 GLU HB3 1 1
2 4160 1 1 123 GLU HG2 H -20.907 -16.345 8.509 1.00 . A A . 123 GLU HG2 1 1
2 4161 1 1 123 GLU HG3 H -20.394 -16.384 10.195 1.00 . A A . 123 GLU HG3 1 1
2 4162 1 1 123 GLU N N -17.855 -18.585 8.693 1.00 . A A . 123 GLU N 1 1
2 4163 1 1 123 GLU O O -18.630 -16.392 5.958 1.00 . A A . 123 GLU O 1 1
2 4164 1 1 123 GLU OE1 O -20.497 -13.932 10.454 1.00 . A A . 123 GLU OE1 1 1
2 4165 1 1 123 GLU OE2 O -20.473 -13.789 8.261 1.00 . A A . 123 GLU OE2 1 1
2 4166 1 1 124 ALA C C -17.615 -18.978 3.752 1.00 . A A . 124 ALA C 1 1
2 4167 1 1 124 ALA CA C -16.837 -18.122 4.745 1.00 . A A . 124 ALA CA 1 1
2 4168 1 1 124 ALA CB C -15.363 -18.499 4.729 1.00 . A A . 124 ALA CB 1 1
2 4169 1 1 124 ALA H H -17.104 -19.019 6.643 1.00 . A A . 124 ALA H 1 1
2 4170 1 1 124 ALA HA H -16.921 -17.084 4.455 1.00 . A A . 124 ALA HA 1 1
2 4171 1 1 124 ALA HB1 H -15.060 -18.804 5.720 1.00 . A A . 124 ALA HB1 1 1
2 4172 1 1 124 ALA HB2 H -15.208 -19.314 4.038 1.00 . A A . 124 ALA HB2 1 1
2 4173 1 1 124 ALA HB3 H -14.777 -17.647 4.420 1.00 . A A . 124 ALA HB3 1 1
2 4174 1 1 124 ALA N N -17.379 -18.257 6.092 1.00 . A A . 124 ALA N 1 1
2 4175 1 1 124 ALA O O -17.867 -18.561 2.621 1.00 . A A . 124 ALA O 1 1
2 4176 1 1 125 LYS C C -20.236 -20.782 3.378 1.00 . A A . 125 LYS C 1 1
2 4177 1 1 125 LYS CA C -18.743 -21.093 3.329 1.00 . A A . 125 LYS CA 1 1
2 4178 1 1 125 LYS CB C -18.499 -22.540 3.762 1.00 . A A . 125 LYS CB 1 1
2 4179 1 1 125 LYS CD C -18.333 -24.936 3.026 1.00 . A A . 125 LYS CD 1 1
2 4180 1 1 125 LYS CE C -19.294 -26.047 2.632 1.00 . A A . 125 LYS CE 1 1
2 4181 1 1 125 LYS CG C -18.910 -23.565 2.719 1.00 . A A . 125 LYS CG 1 1
2 4182 1 1 125 LYS H H -17.762 -20.453 5.093 1.00 . A A . 125 LYS H 1 1
2 4183 1 1 125 LYS HA H -18.394 -20.965 2.316 1.00 . A A . 125 LYS HA 1 1
2 4184 1 1 125 LYS HB2 H -17.446 -22.669 3.967 1.00 . A A . 125 LYS HB2 1 1
2 4185 1 1 125 LYS HB3 H -19.059 -22.733 4.666 1.00 . A A . 125 LYS HB3 1 1
2 4186 1 1 125 LYS HD2 H -17.412 -25.061 2.476 1.00 . A A . 125 LYS HD2 1 1
2 4187 1 1 125 LYS HD3 H -18.133 -25.004 4.086 1.00 . A A . 125 LYS HD3 1 1
2 4188 1 1 125 LYS HE2 H -18.844 -26.997 2.873 1.00 . A A . 125 LYS HE2 1 1
2 4189 1 1 125 LYS HE3 H -20.209 -25.929 3.194 1.00 . A A . 125 LYS HE3 1 1
2 4190 1 1 125 LYS HG2 H -19.988 -23.636 2.702 1.00 . A A . 125 LYS HG2 1 1
2 4191 1 1 125 LYS HG3 H -18.554 -23.242 1.751 1.00 . A A . 125 LYS HG3 1 1
2 4192 1 1 125 LYS HZ1 H -18.756 -25.792 0.630 1.00 . A A . 125 LYS HZ1 1 1
2 4193 1 1 125 LYS HZ2 H -20.332 -25.291 0.984 1.00 . A A . 125 LYS HZ2 1 1
2 4194 1 1 125 LYS HZ3 H -19.975 -26.941 0.871 1.00 . A A . 125 LYS HZ3 1 1
2 4195 1 1 125 LYS N N -17.993 -20.177 4.180 1.00 . A A . 125 LYS N 1 1
2 4196 1 1 125 LYS NZ N -19.612 -26.016 1.178 1.00 . A A . 125 LYS NZ 1 1
2 4197 1 1 125 LYS O O -20.947 -20.945 2.387 1.00 . A A . 125 LYS O 1 1
2 4198 1 1 126 VAL C C -22.530 -18.869 3.776 1.00 . A A . 126 VAL C 1 1
2 4199 1 1 126 VAL CA C -22.112 -19.995 4.715 1.00 . A A . 126 VAL CA 1 1
2 4200 1 1 126 VAL CB C -22.410 -19.576 6.167 1.00 . A A . 126 VAL CB 1 1
2 4201 1 1 126 VAL CG1 C -23.876 -19.200 6.324 1.00 . A A . 126 VAL CG1 1 1
2 4202 1 1 126 VAL CG2 C -22.030 -20.689 7.131 1.00 . A A . 126 VAL CG2 1 1
2 4203 1 1 126 VAL H H -20.088 -20.222 5.292 1.00 . A A . 126 VAL H 1 1
2 4204 1 1 126 VAL HA H -22.696 -20.875 4.489 1.00 . A A . 126 VAL HA 1 1
2 4205 1 1 126 VAL HB H -21.812 -18.707 6.399 1.00 . A A . 126 VAL HB 1 1
2 4206 1 1 126 VAL HG11 H -24.081 -18.979 7.361 1.00 . A A . 126 VAL HG11 1 1
2 4207 1 1 126 VAL HG12 H -24.092 -18.332 5.719 1.00 . A A . 126 VAL HG12 1 1
2 4208 1 1 126 VAL HG13 H -24.495 -20.025 6.003 1.00 . A A . 126 VAL HG13 1 1
2 4209 1 1 126 VAL HG21 H -22.246 -21.645 6.678 1.00 . A A . 126 VAL HG21 1 1
2 4210 1 1 126 VAL HG22 H -20.975 -20.627 7.356 1.00 . A A . 126 VAL HG22 1 1
2 4211 1 1 126 VAL HG23 H -22.599 -20.586 8.043 1.00 . A A . 126 VAL HG23 1 1
2 4212 1 1 126 VAL N N -20.704 -20.331 4.538 1.00 . A A . 126 VAL N 1 1
2 4213 1 1 126 VAL O O -23.592 -18.926 3.156 1.00 . A A . 126 VAL O 1 1
2 4214 1 1 127 ARG C C -22.045 -17.135 1.351 1.00 . A A . 127 ARG C 1 1
2 4215 1 1 127 ARG CA C -21.970 -16.705 2.813 1.00 . A A . 127 ARG CA 1 1
2 4216 1 1 127 ARG CB C -20.896 -15.630 2.985 1.00 . A A . 127 ARG CB 1 1
2 4217 1 1 127 ARG CD C -21.862 -13.932 4.567 1.00 . A A . 127 ARG CD 1 1
2 4218 1 1 127 ARG CG C -20.840 -15.043 4.387 1.00 . A A . 127 ARG CG 1 1
2 4219 1 1 127 ARG CZ C -20.500 -11.890 4.695 1.00 . A A . 127 ARG CZ 1 1
2 4220 1 1 127 ARG H H -20.857 -17.858 4.196 1.00 . A A . 127 ARG H 1 1
2 4221 1 1 127 ARG HA H -22.926 -16.296 3.105 1.00 . A A . 127 ARG HA 1 1
2 4222 1 1 127 ARG HB2 H -19.931 -16.061 2.761 1.00 . A A . 127 ARG HB2 1 1
2 4223 1 1 127 ARG HB3 H -21.092 -14.827 2.291 1.00 . A A . 127 ARG HB3 1 1
2 4224 1 1 127 ARG HD2 H -22.206 -13.616 3.593 1.00 . A A . 127 ARG HD2 1 1
2 4225 1 1 127 ARG HD3 H -22.696 -14.317 5.135 1.00 . A A . 127 ARG HD3 1 1
2 4226 1 1 127 ARG HE H -21.534 -12.667 6.213 1.00 . A A . 127 ARG HE 1 1
2 4227 1 1 127 ARG HG2 H -21.045 -15.826 5.103 1.00 . A A . 127 ARG HG2 1 1
2 4228 1 1 127 ARG HG3 H -19.852 -14.644 4.560 1.00 . A A . 127 ARG HG3 1 1
2 4229 1 1 127 ARG HH11 H -20.522 -12.785 2.884 1.00 . A A . 127 ARG HH11 1 1
2 4230 1 1 127 ARG HH12 H -19.566 -11.344 2.988 1.00 . A A . 127 ARG HH12 1 1
2 4231 1 1 127 ARG HH21 H -20.278 -10.769 6.362 1.00 . A A . 127 ARG HH21 1 1
2 4232 1 1 127 ARG HH22 H -19.427 -10.199 4.967 1.00 . A A . 127 ARG HH22 1 1
2 4233 1 1 127 ARG N N -21.688 -17.846 3.676 1.00 . A A . 127 ARG N 1 1
2 4234 1 1 127 ARG NE N -21.301 -12.781 5.268 1.00 . A A . 127 ARG NE 1 1
2 4235 1 1 127 ARG NH1 N -20.168 -12.017 3.418 1.00 . A A . 127 ARG NH1 1 1
2 4236 1 1 127 ARG NH2 N -20.030 -10.868 5.399 1.00 . A A . 127 ARG NH2 1 1
2 4237 1 1 127 ARG O O -22.829 -16.591 0.573 1.00 . A A . 127 ARG O 1 1
2 4238 1 1 128 MET C C -22.474 -19.388 -0.704 1.00 . A A . 128 MET C 1 1
2 4239 1 1 128 MET CA C -21.198 -18.616 -0.384 1.00 . A A . 128 MET CA 1 1
2 4240 1 1 128 MET CB C -19.978 -19.515 -0.597 1.00 . A A . 128 MET CB 1 1
2 4241 1 1 128 MET CE C -17.157 -20.110 -1.732 1.00 . A A . 128 MET CE 1 1
2 4242 1 1 128 MET CG C -19.917 -20.139 -1.982 1.00 . A A . 128 MET CG 1 1
2 4243 1 1 128 MET H H -20.622 -18.508 1.650 1.00 . A A . 128 MET H 1 1
2 4244 1 1 128 MET HA H -21.129 -17.767 -1.047 1.00 . A A . 128 MET HA 1 1
2 4245 1 1 128 MET HB2 H -19.084 -18.928 -0.450 1.00 . A A . 128 MET HB2 1 1
2 4246 1 1 128 MET HB3 H -20.000 -20.311 0.132 1.00 . A A . 128 MET HB3 1 1
2 4247 1 1 128 MET HE1 H -16.979 -19.289 -1.053 1.00 . A A . 128 MET HE1 1 1
2 4248 1 1 128 MET HE2 H -17.470 -20.979 -1.173 1.00 . A A . 128 MET HE2 1 1
2 4249 1 1 128 MET HE3 H -16.247 -20.336 -2.270 1.00 . A A . 128 MET HE3 1 1
2 4250 1 1 128 MET HG2 H -19.923 -21.213 -1.879 1.00 . A A . 128 MET HG2 1 1
2 4251 1 1 128 MET HG3 H -20.788 -19.828 -2.540 1.00 . A A . 128 MET HG3 1 1
2 4252 1 1 128 MET N N -21.224 -18.113 0.984 1.00 . A A . 128 MET N 1 1
2 4253 1 1 128 MET O O -23.258 -18.981 -1.561 1.00 . A A . 128 MET O 1 1
2 4254 1 1 128 MET SD S -18.440 -19.656 -2.897 1.00 . A A . 128 MET SD 1 1
2 4255 1 1 129 ARG C C -25.133 -20.526 -0.005 1.00 . A A . 129 ARG C 1 1
2 4256 1 1 129 ARG CA C -23.856 -21.332 -0.222 1.00 . A A . 129 ARG CA 1 1
2 4257 1 1 129 ARG CB C -23.835 -22.538 0.720 1.00 . A A . 129 ARG CB 1 1
2 4258 1 1 129 ARG CD C -23.484 -23.250 3.105 1.00 . A A . 129 ARG CD 1 1
2 4259 1 1 129 ARG CG C -24.030 -22.171 2.183 1.00 . A A . 129 ARG CG 1 1
2 4260 1 1 129 ARG CZ C -25.550 -23.995 4.210 1.00 . A A . 129 ARG CZ 1 1
2 4261 1 1 129 ARG H H -22.015 -20.776 0.660 1.00 . A A . 129 ARG H 1 1
2 4262 1 1 129 ARG HA H -23.836 -21.684 -1.242 1.00 . A A . 129 ARG HA 1 1
2 4263 1 1 129 ARG HB2 H -24.624 -23.217 0.434 1.00 . A A . 129 ARG HB2 1 1
2 4264 1 1 129 ARG HB3 H -22.885 -23.040 0.621 1.00 . A A . 129 ARG HB3 1 1
2 4265 1 1 129 ARG HD2 H -23.416 -24.176 2.553 1.00 . A A . 129 ARG HD2 1 1
2 4266 1 1 129 ARG HD3 H -22.500 -22.956 3.437 1.00 . A A . 129 ARG HD3 1 1
2 4267 1 1 129 ARG HE H -23.989 -23.177 5.144 1.00 . A A . 129 ARG HE 1 1
2 4268 1 1 129 ARG HG2 H -23.512 -21.245 2.384 1.00 . A A . 129 ARG HG2 1 1
2 4269 1 1 129 ARG HG3 H -25.085 -22.045 2.375 1.00 . A A . 129 ARG HG3 1 1
2 4270 1 1 129 ARG HH11 H -25.511 -24.267 2.209 1.00 . A A . 129 ARG HH11 1 1
2 4271 1 1 129 ARG HH12 H -26.961 -24.788 3.000 1.00 . A A . 129 ARG HH12 1 1
2 4272 1 1 129 ARG HH21 H -25.894 -23.859 6.197 1.00 . A A . 129 ARG HH21 1 1
2 4273 1 1 129 ARG HH22 H -27.179 -24.554 5.269 1.00 . A A . 129 ARG HH22 1 1
2 4274 1 1 129 ARG N N -22.676 -20.503 -0.010 1.00 . A A . 129 ARG N 1 1
2 4275 1 1 129 ARG NE N -24.338 -23.455 4.272 1.00 . A A . 129 ARG NE 1 1
2 4276 1 1 129 ARG NH1 N -26.049 -24.381 3.044 1.00 . A A . 129 ARG NH1 1 1
2 4277 1 1 129 ARG NH2 N -26.267 -24.149 5.316 1.00 . A A . 129 ARG NH2 1 1
2 4278 1 1 129 ARG O O -26.181 -20.840 -0.569 1.00 . A A . 129 ARG O 1 1
2 4279 1 1 130 SER C C -25.954 -17.215 0.609 1.00 . A A . 130 SER C 1 1
2 4280 1 1 130 SER CA C -26.185 -18.636 1.112 1.00 . A A . 130 SER CA 1 1
2 4281 1 1 130 SER CB C -26.460 -18.618 2.617 1.00 . A A . 130 SER CB 1 1
2 4282 1 1 130 SER H H -24.174 -19.286 1.236 1.00 . A A . 130 SER H 1 1
2 4283 1 1 130 SER HA H -27.043 -19.050 0.603 1.00 . A A . 130 SER HA 1 1
2 4284 1 1 130 SER HB2 H -25.786 -17.924 3.095 1.00 . A A . 130 SER HB2 1 1
2 4285 1 1 130 SER HB3 H -27.480 -18.308 2.790 1.00 . A A . 130 SER HB3 1 1
2 4286 1 1 130 SER HG H -27.109 -20.234 3.516 1.00 . A A . 130 SER HG 1 1
2 4287 1 1 130 SER N N -25.037 -19.485 0.817 1.00 . A A . 130 SER N 1 1
2 4288 1 1 130 SER O O -26.219 -16.243 1.317 1.00 . A A . 130 SER O 1 1
2 4289 1 1 130 SER OG O -26.270 -19.903 3.185 1.00 . A A . 130 SER OG 1 1
2 4290 1 1 131 ILE C C -26.427 -15.258 -1.927 1.00 . A A . 131 ILE C 1 1
2 4291 1 1 131 ILE CA C -25.191 -15.800 -1.217 1.00 . A A . 131 ILE CA 1 1
2 4292 1 1 131 ILE CB C -24.026 -15.871 -2.222 1.00 . A A . 131 ILE CB 1 1
2 4293 1 1 131 ILE CD1 C -22.329 -14.226 -3.167 1.00 . A A . 131 ILE CD1 1 1
2 4294 1 1 131 ILE CG1 C -23.783 -14.498 -2.853 1.00 . A A . 131 ILE CG1 1 1
2 4295 1 1 131 ILE CG2 C -24.315 -16.909 -3.296 1.00 . A A . 131 ILE CG2 1 1
2 4296 1 1 131 ILE H H -25.267 -17.913 -1.134 1.00 . A A . 131 ILE H 1 1
2 4297 1 1 131 ILE HA H -24.915 -15.119 -0.425 1.00 . A A . 131 ILE HA 1 1
2 4298 1 1 131 ILE HB H -23.138 -16.177 -1.690 1.00 . A A . 131 ILE HB 1 1
2 4299 1 1 131 ILE HD11 H -22.243 -13.286 -3.691 1.00 . A A . 131 ILE HD11 1 1
2 4300 1 1 131 ILE HD12 H -21.763 -14.181 -2.249 1.00 . A A . 131 ILE HD12 1 1
2 4301 1 1 131 ILE HD13 H -21.940 -15.021 -3.789 1.00 . A A . 131 ILE HD13 1 1
2 4302 1 1 131 ILE HG12 H -24.339 -14.428 -3.774 1.00 . A A . 131 ILE HG12 1 1
2 4303 1 1 131 ILE HG13 H -24.125 -13.732 -2.171 1.00 . A A . 131 ILE HG13 1 1
2 4304 1 1 131 ILE HG21 H -25.203 -17.464 -3.031 1.00 . A A . 131 ILE HG21 1 1
2 4305 1 1 131 ILE HG22 H -24.472 -16.414 -4.243 1.00 . A A . 131 ILE HG22 1 1
2 4306 1 1 131 ILE HG23 H -23.478 -17.586 -3.378 1.00 . A A . 131 ILE HG23 1 1
2 4307 1 1 131 ILE N N -25.457 -17.102 -0.619 1.00 . A A . 131 ILE N 1 1
2 4308 1 1 131 ILE O O -27.195 -16.013 -2.524 1.00 . A A . 131 ILE O 1 1
2 4309 1 1 132 LEU C C -27.842 -13.677 -3.970 1.00 . A A . 132 LEU C 1 1
2 4310 1 1 132 LEU CA C -27.755 -13.298 -2.495 1.00 . A A . 132 LEU CA 1 1
2 4311 1 1 132 LEU CB C -27.652 -11.779 -2.352 1.00 . A A . 132 LEU CB 1 1
2 4312 1 1 132 LEU CD1 C -27.918 -9.767 -0.881 1.00 . A A . 132 LEU CD1 1 1
2 4313 1 1 132 LEU CD2 C -29.926 -11.105 -1.540 1.00 . A A . 132 LEU CD2 1 1
2 4314 1 1 132 LEU CG C -28.443 -11.158 -1.201 1.00 . A A . 132 LEU CG 1 1
2 4315 1 1 132 LEU H H -25.967 -13.394 -1.367 1.00 . A A . 132 LEU H 1 1
2 4316 1 1 132 LEU HA H -28.649 -13.639 -1.995 1.00 . A A . 132 LEU HA 1 1
2 4317 1 1 132 LEU HB2 H -26.612 -11.530 -2.210 1.00 . A A . 132 LEU HB2 1 1
2 4318 1 1 132 LEU HB3 H -28.004 -11.336 -3.274 1.00 . A A . 132 LEU HB3 1 1
2 4319 1 1 132 LEU HD11 H -27.719 -9.692 0.177 1.00 . A A . 132 LEU HD11 1 1
2 4320 1 1 132 LEU HD12 H -28.655 -9.030 -1.162 1.00 . A A . 132 LEU HD12 1 1
2 4321 1 1 132 LEU HD13 H -27.006 -9.591 -1.432 1.00 . A A . 132 LEU HD13 1 1
2 4322 1 1 132 LEU HD21 H -30.234 -12.053 -1.955 1.00 . A A . 132 LEU HD21 1 1
2 4323 1 1 132 LEU HD22 H -30.102 -10.321 -2.263 1.00 . A A . 132 LEU HD22 1 1
2 4324 1 1 132 LEU HD23 H -30.493 -10.903 -0.644 1.00 . A A . 132 LEU HD23 1 1
2 4325 1 1 132 LEU HG H -28.323 -11.771 -0.318 1.00 . A A . 132 LEU HG 1 1
2 4326 1 1 132 LEU N N -26.612 -13.944 -1.858 1.00 . A A . 132 LEU N 1 1
2 4327 1 1 132 LEU O O -28.692 -14.473 -4.367 1.00 . A A . 132 LEU O 1 1
2 4328 1 1 133 GLU C C -25.502 -13.356 -6.744 1.00 . A A . 133 GLU C 1 1
2 4329 1 1 133 GLU CA C -26.931 -13.382 -6.207 1.00 . A A . 133 GLU CA 1 1
2 4330 1 1 133 GLU CB C -27.790 -12.365 -6.962 1.00 . A A . 133 GLU CB 1 1
2 4331 1 1 133 GLU CD C -30.129 -12.163 -7.894 1.00 . A A . 133 GLU CD 1 1
2 4332 1 1 133 GLU CG C -29.277 -12.500 -6.685 1.00 . A A . 133 GLU CG 1 1
2 4333 1 1 133 GLU H H -26.301 -12.477 -4.401 1.00 . A A . 133 GLU H 1 1
2 4334 1 1 133 GLU HA H -27.341 -14.369 -6.360 1.00 . A A . 133 GLU HA 1 1
2 4335 1 1 133 GLU HB2 H -27.480 -11.370 -6.680 1.00 . A A . 133 GLU HB2 1 1
2 4336 1 1 133 GLU HB3 H -27.629 -12.495 -8.023 1.00 . A A . 133 GLU HB3 1 1
2 4337 1 1 133 GLU HG2 H -29.485 -13.518 -6.391 1.00 . A A . 133 GLU HG2 1 1
2 4338 1 1 133 GLU HG3 H -29.542 -11.832 -5.879 1.00 . A A . 133 GLU HG3 1 1
2 4339 1 1 133 GLU N N -26.955 -13.103 -4.777 1.00 . A A . 133 GLU N 1 1
2 4340 1 1 133 GLU O O -24.963 -14.383 -7.155 1.00 . A A . 133 GLU O 1 1
2 4341 1 1 133 GLU OE1 O -29.728 -12.524 -9.020 1.00 . A A . 133 GLU OE1 1 1
2 4342 1 1 133 GLU OE2 O -31.195 -11.538 -7.714 1.00 . A A . 133 GLU OE2 1 1
2 4343 1 1 134 HIS C C -23.029 -10.592 -6.972 1.00 . A A . 134 HIS C 1 1
2 4344 1 1 134 HIS CA C -23.529 -12.012 -7.221 1.00 . A A . 134 HIS CA 1 1
2 4345 1 1 134 HIS CB C -23.454 -12.337 -8.713 1.00 . A A . 134 HIS CB 1 1
2 4346 1 1 134 HIS CD2 C -21.671 -14.221 -8.671 1.00 . A A . 134 HIS CD2 1 1
2 4347 1 1 134 HIS CE1 C -20.314 -13.411 -10.191 1.00 . A A . 134 HIS CE1 1 1
2 4348 1 1 134 HIS CG C -22.198 -13.053 -9.107 1.00 . A A . 134 HIS CG 1 1
2 4349 1 1 134 HIS H H -25.377 -11.391 -6.395 1.00 . A A . 134 HIS H 1 1
2 4350 1 1 134 HIS HA H -22.901 -12.702 -6.678 1.00 . A A . 134 HIS HA 1 1
2 4351 1 1 134 HIS HB2 H -24.291 -12.966 -8.980 1.00 . A A . 134 HIS HB2 1 1
2 4352 1 1 134 HIS HB3 H -23.504 -11.418 -9.278 1.00 . A A . 134 HIS HB3 1 1
2 4353 1 1 134 HIS HD1 H -21.429 -11.736 -10.561 1.00 . A A . 134 HIS HD1 1 1
2 4354 1 1 134 HIS HD2 H -22.092 -14.875 -7.921 1.00 . A A . 134 HIS HD2 1 1
2 4355 1 1 134 HIS HE1 H -19.478 -13.293 -10.864 1.00 . A A . 134 HIS HE1 1 1
2 4356 1 1 134 HIS N N -24.895 -12.173 -6.736 1.00 . A A . 134 HIS N 1 1
2 4357 1 1 134 HIS ND1 N -21.324 -12.570 -10.058 1.00 . A A . 134 HIS ND1 1 1
2 4358 1 1 134 HIS NE2 N -20.500 -14.421 -9.361 1.00 . A A . 134 HIS NE2 1 1
2 4359 1 1 134 HIS O O -23.815 -9.647 -6.911 1.00 . A A . 134 HIS O 1 1
2 4360 1 1 135 HIS C C -20.528 -8.568 -7.871 1.00 . A A . 135 HIS C 1 1
2 4361 1 1 135 HIS CA C -21.109 -9.146 -6.583 1.00 . A A . 135 HIS CA 1 1
2 4362 1 1 135 HIS CB C -20.015 -9.258 -5.522 1.00 . A A . 135 HIS CB 1 1
2 4363 1 1 135 HIS CD2 C -21.650 -10.181 -3.732 1.00 . A A . 135 HIS CD2 1 1
2 4364 1 1 135 HIS CE1 C -20.602 -9.469 -1.943 1.00 . A A . 135 HIS CE1 1 1
2 4365 1 1 135 HIS CG C -20.541 -9.523 -4.145 1.00 . A A . 135 HIS CG 1 1
2 4366 1 1 135 HIS H H -21.139 -11.241 -6.885 1.00 . A A . 135 HIS H 1 1
2 4367 1 1 135 HIS HA H -21.882 -8.484 -6.223 1.00 . A A . 135 HIS HA 1 1
2 4368 1 1 135 HIS HB2 H -19.350 -10.068 -5.783 1.00 . A A . 135 HIS HB2 1 1
2 4369 1 1 135 HIS HB3 H -19.455 -8.335 -5.492 1.00 . A A . 135 HIS HB3 1 1
2 4370 1 1 135 HIS HD1 H -19.072 -8.577 -2.967 1.00 . A A . 135 HIS HD1 1 1
2 4371 1 1 135 HIS HD2 H -22.386 -10.657 -4.364 1.00 . A A . 135 HIS HD2 1 1
2 4372 1 1 135 HIS HE1 H -20.346 -9.270 -0.913 1.00 . A A . 135 HIS HE1 1 1
2 4373 1 1 135 HIS N N -21.715 -10.450 -6.827 1.00 . A A . 135 HIS N 1 1
2 4374 1 1 135 HIS ND1 N -19.907 -9.088 -3.000 1.00 . A A . 135 HIS ND1 1 1
2 4375 1 1 135 HIS NE2 N -21.664 -10.134 -2.360 1.00 . A A . 135 HIS NE2 1 1
2 4376 1 1 135 HIS O O -19.410 -8.053 -7.882 1.00 . A A . 135 HIS O 1 1
2 4377 1 1 136 HIS C C -20.779 -6.622 -10.227 1.00 . A A . 136 HIS C 1 1
2 4378 1 1 136 HIS CA C -20.855 -8.145 -10.246 1.00 . A A . 136 HIS CA 1 1
2 4379 1 1 136 HIS CB C -21.806 -8.606 -11.351 1.00 . A A . 136 HIS CB 1 1
2 4380 1 1 136 HIS CD2 C -20.277 -10.412 -12.414 1.00 . A A . 136 HIS CD2 1 1
2 4381 1 1 136 HIS CE1 C -20.559 -9.871 -14.520 1.00 . A A . 136 HIS CE1 1 1
2 4382 1 1 136 HIS CG C -21.123 -9.356 -12.453 1.00 . A A . 136 HIS CG 1 1
2 4383 1 1 136 HIS H H -22.176 -9.080 -8.880 1.00 . A A . 136 HIS H 1 1
2 4384 1 1 136 HIS HA H -19.870 -8.540 -10.442 1.00 . A A . 136 HIS HA 1 1
2 4385 1 1 136 HIS HB2 H -22.556 -9.256 -10.924 1.00 . A A . 136 HIS HB2 1 1
2 4386 1 1 136 HIS HB3 H -22.289 -7.743 -11.785 1.00 . A A . 136 HIS HB3 1 1
2 4387 1 1 136 HIS HD1 H -21.834 -8.317 -14.142 1.00 . A A . 136 HIS HD1 1 1
2 4388 1 1 136 HIS HD2 H -19.931 -10.925 -11.527 1.00 . A A . 136 HIS HD2 1 1
2 4389 1 1 136 HIS HE1 H -20.487 -9.863 -15.597 1.00 . A A . 136 HIS HE1 1 1
2 4390 1 1 136 HIS N N -21.294 -8.659 -8.953 1.00 . A A . 136 HIS N 1 1
2 4391 1 1 136 HIS ND1 N -21.278 -9.041 -13.787 1.00 . A A . 136 HIS ND1 1 1
2 4392 1 1 136 HIS NE2 N -19.941 -10.713 -13.711 1.00 . A A . 136 HIS NE2 1 1
2 4393 1 1 136 HIS O O -21.376 -5.970 -9.370 1.00 . A A . 136 HIS O 1 1
2 4394 1 1 137 HIS C C -20.089 -4.135 -12.706 1.00 . A A . 137 HIS C 1 1
2 4395 1 1 137 HIS CA C -19.885 -4.612 -11.271 1.00 . A A . 137 HIS CA 1 1
2 4396 1 1 137 HIS CB C -18.502 -4.193 -10.774 1.00 . A A . 137 HIS CB 1 1
2 4397 1 1 137 HIS CD2 C -18.205 -1.647 -10.375 1.00 . A A . 137 HIS CD2 1 1
2 4398 1 1 137 HIS CE1 C -18.764 -1.588 -8.256 1.00 . A A . 137 HIS CE1 1 1
2 4399 1 1 137 HIS CG C -18.507 -2.912 -9.998 1.00 . A A . 137 HIS CG 1 1
2 4400 1 1 137 HIS H H -19.589 -6.631 -11.834 1.00 . A A . 137 HIS H 1 1
2 4401 1 1 137 HIS HA H -20.637 -4.157 -10.644 1.00 . A A . 137 HIS HA 1 1
2 4402 1 1 137 HIS HB2 H -18.107 -4.967 -10.132 1.00 . A A . 137 HIS HB2 1 1
2 4403 1 1 137 HIS HB3 H -17.844 -4.065 -11.622 1.00 . A A . 137 HIS HB3 1 1
2 4404 1 1 137 HIS HD1 H -19.123 -3.596 -8.103 1.00 . A A . 137 HIS HD1 1 1
2 4405 1 1 137 HIS HD2 H -17.891 -1.328 -11.359 1.00 . A A . 137 HIS HD2 1 1
2 4406 1 1 137 HIS HE1 H -18.974 -1.232 -7.258 1.00 . A A . 137 HIS HE1 1 1
2 4407 1 1 137 HIS N N -20.040 -6.059 -11.179 1.00 . A A . 137 HIS N 1 1
2 4408 1 1 137 HIS ND1 N -18.852 -2.841 -8.665 1.00 . A A . 137 HIS ND1 1 1
2 4409 1 1 137 HIS NE2 N -18.372 -0.843 -9.274 1.00 . A A . 137 HIS NE2 1 1
2 4410 1 1 137 HIS O O -20.184 -4.941 -13.632 1.00 . A A . 137 HIS O 1 1
2 4411 1 1 138 HIS C C -20.153 -0.722 -14.165 1.00 . A A . 138 HIS C 1 1
2 4412 1 1 138 HIS CA C -20.350 -2.234 -14.205 1.00 . A A . 138 HIS CA 1 1
2 4413 1 1 138 HIS CB C -21.746 -2.564 -14.733 1.00 . A A . 138 HIS CB 1 1
2 4414 1 1 138 HIS CD2 C -23.077 -1.395 -16.628 1.00 . A A . 138 HIS CD2 1 1
2 4415 1 1 138 HIS CE1 C -21.599 -1.606 -18.234 1.00 . A A . 138 HIS CE1 1 1
2 4416 1 1 138 HIS CG C -22.004 -2.040 -16.113 1.00 . A A . 138 HIS CG 1 1
2 4417 1 1 138 HIS H H -20.074 -2.228 -12.106 1.00 . A A . 138 HIS H 1 1
2 4418 1 1 138 HIS HA H -19.613 -2.663 -14.868 1.00 . A A . 138 HIS HA 1 1
2 4419 1 1 138 HIS HB2 H -21.870 -3.637 -14.758 1.00 . A A . 138 HIS HB2 1 1
2 4420 1 1 138 HIS HB3 H -22.485 -2.136 -14.071 1.00 . A A . 138 HIS HB3 1 1
2 4421 1 1 138 HIS HD1 H -20.216 -2.581 -17.086 1.00 . A A . 138 HIS HD1 1 1
2 4422 1 1 138 HIS HD2 H -23.982 -1.132 -16.100 1.00 . A A . 138 HIS HD2 1 1
2 4423 1 1 138 HIS HE1 H -21.112 -1.549 -19.196 1.00 . A A . 138 HIS HE1 1 1
2 4424 1 1 138 HIS N N -20.157 -2.819 -12.883 1.00 . A A . 138 HIS N 1 1
2 4425 1 1 138 HIS ND1 N -21.097 -2.158 -17.144 1.00 . A A . 138 HIS ND1 1 1
2 4426 1 1 138 HIS NE2 N -22.800 -1.136 -17.948 1.00 . A A . 138 HIS NE2 1 1
2 4427 1 1 138 HIS O O -19.442 -0.156 -14.996 1.00 . A A . 138 HIS O 1 1
2 4428 1 1 139 HIS C C -21.011 1.799 -11.617 1.00 . A A . 139 HIS C 1 1
2 4429 1 1 139 HIS CA C -20.681 1.374 -13.045 1.00 . A A . 139 HIS CA 1 1
2 4430 1 1 139 HIS CB C -21.616 2.079 -14.028 1.00 . A A . 139 HIS CB 1 1
2 4431 1 1 139 HIS CD2 C -21.011 4.601 -14.011 1.00 . A A . 139 HIS CD2 1 1
2 4432 1 1 139 HIS CE1 C -20.094 4.724 -15.998 1.00 . A A . 139 HIS CE1 1 1
2 4433 1 1 139 HIS CG C -21.065 3.365 -14.561 1.00 . A A . 139 HIS CG 1 1
2 4434 1 1 139 HIS H H -21.338 -0.580 -12.561 1.00 . A A . 139 HIS H 1 1
2 4435 1 1 139 HIS HA H -19.662 1.656 -13.264 1.00 . A A . 139 HIS HA 1 1
2 4436 1 1 139 HIS HB2 H -21.803 1.425 -14.867 1.00 . A A . 139 HIS HB2 1 1
2 4437 1 1 139 HIS HB3 H -22.551 2.297 -13.532 1.00 . A A . 139 HIS HB3 1 1
2 4438 1 1 139 HIS HD1 H -20.371 2.749 -16.453 1.00 . A A . 139 HIS HD1 1 1
2 4439 1 1 139 HIS HD2 H -21.378 4.885 -13.034 1.00 . A A . 139 HIS HD2 1 1
2 4440 1 1 139 HIS HE1 H -19.607 5.106 -16.883 1.00 . A A . 139 HIS HE1 1 1
2 4441 1 1 139 HIS N N -20.787 -0.073 -13.193 1.00 . A A . 139 HIS N 1 1
2 4442 1 1 139 HIS ND1 N -20.484 3.477 -15.806 1.00 . A A . 139 HIS ND1 1 1
2 4443 1 1 139 HIS NE2 N -20.403 5.427 -14.923 1.00 . A A . 139 HIS NE2 1 1
2 4444 1 1 139 HIS O O -20.121 1.926 -10.776 1.00 . A A . 139 HIS O 1 1
3 4445 1 1 1 MET C C 4.076 2.914 -2.350 1.00 . A A . 1 MET C 1 1
3 4446 1 1 1 MET CA C 3.394 3.584 -3.539 1.00 . A A . 1 MET CA 1 1
3 4447 1 1 1 MET CB C 2.108 2.836 -3.892 1.00 . A A . 1 MET CB 1 1
3 4448 1 1 1 MET CE C 0.801 6.194 -5.285 1.00 . A A . 1 MET CE 1 1
3 4449 1 1 1 MET CG C 1.317 3.484 -5.017 1.00 . A A . 1 MET CG 1 1
3 4450 1 1 1 MET H1 H 4.785 4.453 -4.878 1.00 . A A . 1 MET H1 1 1
3 4451 1 1 1 MET HA H 3.147 4.600 -3.271 1.00 . A A . 1 MET HA 1 1
3 4452 1 1 1 MET HB2 H 2.361 1.830 -4.193 1.00 . A A . 1 MET HB2 1 1
3 4453 1 1 1 MET HB3 H 1.477 2.794 -3.017 1.00 . A A . 1 MET HB3 1 1
3 4454 1 1 1 MET HE1 H 0.543 7.083 -4.728 1.00 . A A . 1 MET HE1 1 1
3 4455 1 1 1 MET HE2 H 1.875 6.124 -5.374 1.00 . A A . 1 MET HE2 1 1
3 4456 1 1 1 MET HE3 H 0.359 6.245 -6.269 1.00 . A A . 1 MET HE3 1 1
3 4457 1 1 1 MET HG2 H 2.009 3.939 -5.710 1.00 . A A . 1 MET HG2 1 1
3 4458 1 1 1 MET HG3 H 0.750 2.720 -5.527 1.00 . A A . 1 MET HG3 1 1
3 4459 1 1 1 MET N N 4.287 3.630 -4.692 1.00 . A A . 1 MET N 1 1
3 4460 1 1 1 MET O O 4.009 3.408 -1.224 1.00 . A A . 1 MET O 1 1
3 4461 1 1 1 MET SD S 0.178 4.751 -4.426 1.00 . A A . 1 MET SD 1 1
3 4462 1 1 2 LEU C C 6.441 1.936 -0.849 1.00 . A A . 2 LEU C 1 1
3 4463 1 1 2 LEU CA C 5.424 1.048 -1.558 1.00 . A A . 2 LEU CA 1 1
3 4464 1 1 2 LEU CB C 6.124 -0.178 -2.148 1.00 . A A . 2 LEU CB 1 1
3 4465 1 1 2 LEU CD1 C 7.340 -0.915 -0.083 1.00 . A A . 2 LEU CD1 1 1
3 4466 1 1 2 LEU CD2 C 5.065 -1.827 -0.585 1.00 . A A . 2 LEU CD2 1 1
3 4467 1 1 2 LEU CG C 6.376 -1.336 -1.182 1.00 . A A . 2 LEU CG 1 1
3 4468 1 1 2 LEU H H 4.748 1.442 -3.525 1.00 . A A . 2 LEU H 1 1
3 4469 1 1 2 LEU HA H 4.687 0.721 -0.840 1.00 . A A . 2 LEU HA 1 1
3 4470 1 1 2 LEU HB2 H 5.515 -0.549 -2.957 1.00 . A A . 2 LEU HB2 1 1
3 4471 1 1 2 LEU HB3 H 7.080 0.144 -2.537 1.00 . A A . 2 LEU HB3 1 1
3 4472 1 1 2 LEU HD11 H 8.190 -0.415 -0.522 1.00 . A A . 2 LEU HD11 1 1
3 4473 1 1 2 LEU HD12 H 7.675 -1.788 0.456 1.00 . A A . 2 LEU HD12 1 1
3 4474 1 1 2 LEU HD13 H 6.838 -0.243 0.598 1.00 . A A . 2 LEU HD13 1 1
3 4475 1 1 2 LEU HD21 H 5.227 -2.775 -0.094 1.00 . A A . 2 LEU HD21 1 1
3 4476 1 1 2 LEU HD22 H 4.335 -1.949 -1.371 1.00 . A A . 2 LEU HD22 1 1
3 4477 1 1 2 LEU HD23 H 4.705 -1.106 0.134 1.00 . A A . 2 LEU HD23 1 1
3 4478 1 1 2 LEU HG H 6.826 -2.157 -1.723 1.00 . A A . 2 LEU HG 1 1
3 4479 1 1 2 LEU N N 4.730 1.787 -2.608 1.00 . A A . 2 LEU N 1 1
3 4480 1 1 2 LEU O O 6.269 2.284 0.320 1.00 . A A . 2 LEU O 1 1
3 4481 1 1 3 LEU C C 9.692 3.329 -1.992 1.00 . A A . 3 LEU C 1 1
3 4482 1 1 3 LEU CA C 8.545 3.152 -1.003 1.00 . A A . 3 LEU CA 1 1
3 4483 1 1 3 LEU CB C 9.070 2.555 0.303 1.00 . A A . 3 LEU CB 1 1
3 4484 1 1 3 LEU CD1 C 8.086 2.711 2.603 1.00 . A A . 3 LEU CD1 1 1
3 4485 1 1 3 LEU CD2 C 10.281 3.803 2.109 1.00 . A A . 3 LEU CD2 1 1
3 4486 1 1 3 LEU CG C 8.917 3.427 1.550 1.00 . A A . 3 LEU CG 1 1
3 4487 1 1 3 LEU H H 7.582 1.993 -2.489 1.00 . A A . 3 LEU H 1 1
3 4488 1 1 3 LEU HA H 8.110 4.119 -0.798 1.00 . A A . 3 LEU HA 1 1
3 4489 1 1 3 LEU HB2 H 8.542 1.630 0.480 1.00 . A A . 3 LEU HB2 1 1
3 4490 1 1 3 LEU HB3 H 10.122 2.347 0.171 1.00 . A A . 3 LEU HB3 1 1
3 4491 1 1 3 LEU HD11 H 7.063 3.053 2.548 1.00 . A A . 3 LEU HD11 1 1
3 4492 1 1 3 LEU HD12 H 8.485 2.926 3.584 1.00 . A A . 3 LEU HD12 1 1
3 4493 1 1 3 LEU HD13 H 8.120 1.646 2.427 1.00 . A A . 3 LEU HD13 1 1
3 4494 1 1 3 LEU HD21 H 10.515 3.162 2.946 1.00 . A A . 3 LEU HD21 1 1
3 4495 1 1 3 LEU HD22 H 10.265 4.832 2.438 1.00 . A A . 3 LEU HD22 1 1
3 4496 1 1 3 LEU HD23 H 11.031 3.681 1.341 1.00 . A A . 3 LEU HD23 1 1
3 4497 1 1 3 LEU HG H 8.401 4.339 1.282 1.00 . A A . 3 LEU HG 1 1
3 4498 1 1 3 LEU N N 7.500 2.302 -1.563 1.00 . A A . 3 LEU N 1 1
3 4499 1 1 3 LEU O O 10.294 4.400 -2.075 1.00 . A A . 3 LEU O 1 1
3 4500 1 1 4 ILE C C 10.604 3.002 -5.009 1.00 . A A . 4 ILE C 1 1
3 4501 1 1 4 ILE CA C 11.061 2.312 -3.728 1.00 . A A . 4 ILE CA 1 1
3 4502 1 1 4 ILE CB C 11.563 0.897 -4.071 1.00 . A A . 4 ILE CB 1 1
3 4503 1 1 4 ILE CD1 C 10.904 -1.270 -5.232 1.00 . A A . 4 ILE CD1 1 1
3 4504 1 1 4 ILE CG1 C 10.448 0.082 -4.729 1.00 . A A . 4 ILE CG1 1 1
3 4505 1 1 4 ILE CG2 C 12.070 0.197 -2.819 1.00 . A A . 4 ILE CG2 1 1
3 4506 1 1 4 ILE H H 9.472 1.447 -2.630 1.00 . A A . 4 ILE H 1 1
3 4507 1 1 4 ILE HA H 11.882 2.871 -3.304 1.00 . A A . 4 ILE HA 1 1
3 4508 1 1 4 ILE HB H 12.388 0.989 -4.761 1.00 . A A . 4 ILE HB 1 1
3 4509 1 1 4 ILE HD11 H 10.286 -2.043 -4.800 1.00 . A A . 4 ILE HD11 1 1
3 4510 1 1 4 ILE HD12 H 10.822 -1.300 -6.308 1.00 . A A . 4 ILE HD12 1 1
3 4511 1 1 4 ILE HD13 H 11.934 -1.431 -4.946 1.00 . A A . 4 ILE HD13 1 1
3 4512 1 1 4 ILE HG12 H 9.659 -0.081 -4.013 1.00 . A A . 4 ILE HG12 1 1
3 4513 1 1 4 ILE HG13 H 10.057 0.635 -5.570 1.00 . A A . 4 ILE HG13 1 1
3 4514 1 1 4 ILE HG21 H 11.273 -0.392 -2.388 1.00 . A A . 4 ILE HG21 1 1
3 4515 1 1 4 ILE HG22 H 12.895 -0.449 -3.077 1.00 . A A . 4 ILE HG22 1 1
3 4516 1 1 4 ILE HG23 H 12.400 0.934 -2.102 1.00 . A A . 4 ILE HG23 1 1
3 4517 1 1 4 ILE N N 9.988 2.272 -2.742 1.00 . A A . 4 ILE N 1 1
3 4518 1 1 4 ILE O O 9.420 3.288 -5.186 1.00 . A A . 4 ILE O 1 1
3 4519 1 1 5 THR C C 11.619 3.031 -8.351 1.00 . A A . 5 THR C 1 1
3 4520 1 1 5 THR CA C 11.248 3.920 -7.169 1.00 . A A . 5 THR CA 1 1
3 4521 1 1 5 THR CB C 11.991 5.263 -7.299 1.00 . A A . 5 THR CB 1 1
3 4522 1 1 5 THR CG2 C 11.141 6.405 -6.763 1.00 . A A . 5 THR CG2 1 1
3 4523 1 1 5 THR H H 12.478 3.012 -5.705 1.00 . A A . 5 THR H 1 1
3 4524 1 1 5 THR HA H 10.186 4.115 -7.197 1.00 . A A . 5 THR HA 1 1
3 4525 1 1 5 THR HB H 12.194 5.445 -8.345 1.00 . A A . 5 THR HB 1 1
3 4526 1 1 5 THR HG1 H 13.881 5.756 -7.031 1.00 . A A . 5 THR HG1 1 1
3 4527 1 1 5 THR HG21 H 10.177 6.397 -7.252 1.00 . A A . 5 THR HG21 1 1
3 4528 1 1 5 THR HG22 H 11.636 7.345 -6.958 1.00 . A A . 5 THR HG22 1 1
3 4529 1 1 5 THR HG23 H 11.005 6.283 -5.699 1.00 . A A . 5 THR HG23 1 1
3 4530 1 1 5 THR N N 11.552 3.265 -5.903 1.00 . A A . 5 THR N 1 1
3 4531 1 1 5 THR O O 12.411 2.096 -8.231 1.00 . A A . 5 THR O 1 1
3 4532 1 1 5 THR OG1 O 13.231 5.209 -6.585 1.00 . A A . 5 THR OG1 1 1
3 4533 1 1 6 PRO C C 12.701 2.788 -11.285 1.00 . A A . 6 PRO C 1 1
3 4534 1 1 6 PRO CA C 11.290 2.568 -10.749 1.00 . A A . 6 PRO CA 1 1
3 4535 1 1 6 PRO CB C 10.253 3.119 -11.730 1.00 . A A . 6 PRO CB 1 1
3 4536 1 1 6 PRO CD C 10.081 4.429 -9.737 1.00 . A A . 6 PRO CD 1 1
3 4537 1 1 6 PRO CG C 9.956 4.492 -11.235 1.00 . A A . 6 PRO CG 1 1
3 4538 1 1 6 PRO HA H 11.123 1.510 -10.602 1.00 . A A . 6 PRO HA 1 1
3 4539 1 1 6 PRO HB2 H 10.672 3.140 -12.726 1.00 . A A . 6 PRO HB2 1 1
3 4540 1 1 6 PRO HB3 H 9.372 2.495 -11.717 1.00 . A A . 6 PRO HB3 1 1
3 4541 1 1 6 PRO HD2 H 10.472 5.358 -9.351 1.00 . A A . 6 PRO HD2 1 1
3 4542 1 1 6 PRO HD3 H 9.125 4.203 -9.288 1.00 . A A . 6 PRO HD3 1 1
3 4543 1 1 6 PRO HG2 H 10.670 5.192 -11.641 1.00 . A A . 6 PRO HG2 1 1
3 4544 1 1 6 PRO HG3 H 8.951 4.774 -11.514 1.00 . A A . 6 PRO HG3 1 1
3 4545 1 1 6 PRO N N 11.035 3.328 -9.522 1.00 . A A . 6 PRO N 1 1
3 4546 1 1 6 PRO O O 13.231 1.959 -12.025 1.00 . A A . 6 PRO O 1 1
3 4547 1 1 7 ASP C C 15.690 3.416 -10.587 1.00 . A A . 7 ASP C 1 1
3 4548 1 1 7 ASP CA C 14.654 4.239 -11.348 1.00 . A A . 7 ASP CA 1 1
3 4549 1 1 7 ASP CB C 14.927 5.731 -11.154 1.00 . A A . 7 ASP CB 1 1
3 4550 1 1 7 ASP CG C 15.971 6.258 -12.120 1.00 . A A . 7 ASP CG 1 1
3 4551 1 1 7 ASP H H 12.829 4.531 -10.315 1.00 . A A . 7 ASP H 1 1
3 4552 1 1 7 ASP HA H 14.726 4.002 -12.398 1.00 . A A . 7 ASP HA 1 1
3 4553 1 1 7 ASP HB2 H 14.011 6.282 -11.309 1.00 . A A . 7 ASP HB2 1 1
3 4554 1 1 7 ASP HB3 H 15.278 5.899 -10.147 1.00 . A A . 7 ASP HB3 1 1
3 4555 1 1 7 ASP N N 13.304 3.910 -10.906 1.00 . A A . 7 ASP N 1 1
3 4556 1 1 7 ASP O O 16.752 3.094 -11.119 1.00 . A A . 7 ASP O 1 1
3 4557 1 1 7 ASP OD1 O 16.750 7.150 -11.723 1.00 . A A . 7 ASP OD1 1 1
3 4558 1 1 7 ASP OD2 O 16.009 5.778 -13.272 1.00 . A A . 7 ASP OD2 1 1
3 4559 1 1 8 GLU C C 16.261 0.829 -8.917 1.00 . A A . 8 GLU C 1 1
3 4560 1 1 8 GLU CA C 16.277 2.299 -8.507 1.00 . A A . 8 GLU CA 1 1
3 4561 1 1 8 GLU CB C 15.892 2.432 -7.032 1.00 . A A . 8 GLU CB 1 1
3 4562 1 1 8 GLU CD C 18.268 2.232 -6.198 1.00 . A A . 8 GLU CD 1 1
3 4563 1 1 8 GLU CG C 16.985 3.040 -6.170 1.00 . A A . 8 GLU CG 1 1
3 4564 1 1 8 GLU H H 14.511 3.368 -8.972 1.00 . A A . 8 GLU H 1 1
3 4565 1 1 8 GLU HA H 17.275 2.687 -8.645 1.00 . A A . 8 GLU HA 1 1
3 4566 1 1 8 GLU HB2 H 15.013 3.056 -6.957 1.00 . A A . 8 GLU HB2 1 1
3 4567 1 1 8 GLU HB3 H 15.660 1.452 -6.643 1.00 . A A . 8 GLU HB3 1 1
3 4568 1 1 8 GLU HG2 H 17.198 4.036 -6.529 1.00 . A A . 8 GLU HG2 1 1
3 4569 1 1 8 GLU HG3 H 16.633 3.095 -5.150 1.00 . A A . 8 GLU HG3 1 1
3 4570 1 1 8 GLU N N 15.373 3.082 -9.340 1.00 . A A . 8 GLU N 1 1
3 4571 1 1 8 GLU O O 17.292 0.155 -8.898 1.00 . A A . 8 GLU O 1 1
3 4572 1 1 8 GLU OE1 O 19.318 2.800 -6.565 1.00 . A A . 8 GLU OE1 1 1
3 4573 1 1 8 GLU OE2 O 18.222 1.033 -5.854 1.00 . A A . 8 GLU OE2 1 1
3 4574 1 1 9 LEU C C 15.926 -1.404 -10.803 1.00 . A A . 9 LEU C 1 1
3 4575 1 1 9 LEU CA C 14.930 -1.052 -9.702 1.00 . A A . 9 LEU CA 1 1
3 4576 1 1 9 LEU CB C 13.503 -1.305 -10.190 1.00 . A A . 9 LEU CB 1 1
3 4577 1 1 9 LEU CD1 C 13.628 -3.807 -10.284 1.00 . A A . 9 LEU CD1 1 1
3 4578 1 1 9 LEU CD2 C 11.877 -2.595 -11.596 1.00 . A A . 9 LEU CD2 1 1
3 4579 1 1 9 LEU CG C 13.302 -2.543 -11.065 1.00 . A A . 9 LEU CG 1 1
3 4580 1 1 9 LEU H H 14.297 0.923 -9.282 1.00 . A A . 9 LEU H 1 1
3 4581 1 1 9 LEU HA H 15.125 -1.677 -8.844 1.00 . A A . 9 LEU HA 1 1
3 4582 1 1 9 LEU HB2 H 12.870 -1.408 -9.321 1.00 . A A . 9 LEU HB2 1 1
3 4583 1 1 9 LEU HB3 H 13.191 -0.442 -10.760 1.00 . A A . 9 LEU HB3 1 1
3 4584 1 1 9 LEU HD11 H 13.308 -3.690 -9.260 1.00 . A A . 9 LEU HD11 1 1
3 4585 1 1 9 LEU HD12 H 14.693 -3.982 -10.311 1.00 . A A . 9 LEU HD12 1 1
3 4586 1 1 9 LEU HD13 H 13.114 -4.647 -10.729 1.00 . A A . 9 LEU HD13 1 1
3 4587 1 1 9 LEU HD21 H 11.633 -1.653 -12.064 1.00 . A A . 9 LEU HD21 1 1
3 4588 1 1 9 LEU HD22 H 11.194 -2.779 -10.779 1.00 . A A . 9 LEU HD22 1 1
3 4589 1 1 9 LEU HD23 H 11.792 -3.390 -12.322 1.00 . A A . 9 LEU HD23 1 1
3 4590 1 1 9 LEU HG H 13.973 -2.491 -11.910 1.00 . A A . 9 LEU HG 1 1
3 4591 1 1 9 LEU N N 15.083 0.338 -9.287 1.00 . A A . 9 LEU N 1 1
3 4592 1 1 9 LEU O O 16.591 -2.439 -10.746 1.00 . A A . 9 LEU O 1 1
3 4593 1 1 10 LYS C C 18.388 -0.570 -12.474 1.00 . A A . 10 LYS C 1 1
3 4594 1 1 10 LYS CA C 16.940 -0.753 -12.918 1.00 . A A . 10 LYS CA 1 1
3 4595 1 1 10 LYS CB C 16.621 0.211 -14.063 1.00 . A A . 10 LYS CB 1 1
3 4596 1 1 10 LYS CD C 16.373 2.590 -14.829 1.00 . A A . 10 LYS CD 1 1
3 4597 1 1 10 LYS CE C 14.916 2.576 -15.267 1.00 . A A . 10 LYS CE 1 1
3 4598 1 1 10 LYS CG C 16.607 1.671 -13.642 1.00 . A A . 10 LYS CG 1 1
3 4599 1 1 10 LYS H H 15.466 0.270 -11.794 1.00 . A A . 10 LYS H 1 1
3 4600 1 1 10 LYS HA H 16.808 -1.767 -13.265 1.00 . A A . 10 LYS HA 1 1
3 4601 1 1 10 LYS HB2 H 17.363 0.089 -14.838 1.00 . A A . 10 LYS HB2 1 1
3 4602 1 1 10 LYS HB3 H 15.649 -0.036 -14.464 1.00 . A A . 10 LYS HB3 1 1
3 4603 1 1 10 LYS HD2 H 16.644 3.598 -14.552 1.00 . A A . 10 LYS HD2 1 1
3 4604 1 1 10 LYS HD3 H 16.991 2.264 -15.654 1.00 . A A . 10 LYS HD3 1 1
3 4605 1 1 10 LYS HE2 H 14.739 1.687 -15.853 1.00 . A A . 10 LYS HE2 1 1
3 4606 1 1 10 LYS HE3 H 14.290 2.558 -14.387 1.00 . A A . 10 LYS HE3 1 1
3 4607 1 1 10 LYS HG2 H 15.816 1.821 -12.923 1.00 . A A . 10 LYS HG2 1 1
3 4608 1 1 10 LYS HG3 H 17.558 1.915 -13.191 1.00 . A A . 10 LYS HG3 1 1
3 4609 1 1 10 LYS HZ1 H 14.967 3.677 -17.041 1.00 . A A . 10 LYS HZ1 1 1
3 4610 1 1 10 LYS HZ2 H 14.961 4.630 -15.644 1.00 . A A . 10 LYS HZ2 1 1
3 4611 1 1 10 LYS HZ3 H 13.538 3.871 -16.155 1.00 . A A . 10 LYS HZ3 1 1
3 4612 1 1 10 LYS N N 16.024 -0.537 -11.805 1.00 . A A . 10 LYS N 1 1
3 4613 1 1 10 LYS NZ N 14.571 3.772 -16.084 1.00 . A A . 10 LYS NZ 1 1
3 4614 1 1 10 LYS O O 19.280 -1.290 -12.923 1.00 . A A . 10 LYS O 1 1
3 4615 1 1 11 SER C C 20.553 -0.563 -10.422 1.00 . A A . 11 SER C 1 1
3 4616 1 1 11 SER CA C 19.954 0.673 -11.086 1.00 . A A . 11 SER CA 1 1
3 4617 1 1 11 SER CB C 19.917 1.833 -10.089 1.00 . A A . 11 SER CB 1 1
3 4618 1 1 11 SER H H 17.861 0.935 -11.268 1.00 . A A . 11 SER H 1 1
3 4619 1 1 11 SER HA H 20.572 0.951 -11.926 1.00 . A A . 11 SER HA 1 1
3 4620 1 1 11 SER HB2 H 19.177 2.552 -10.405 1.00 . A A . 11 SER HB2 1 1
3 4621 1 1 11 SER HB3 H 19.658 1.456 -9.111 1.00 . A A . 11 SER HB3 1 1
3 4622 1 1 11 SER HG H 21.876 1.827 -10.097 1.00 . A A . 11 SER HG 1 1
3 4623 1 1 11 SER N N 18.614 0.395 -11.588 1.00 . A A . 11 SER N 1 1
3 4624 1 1 11 SER O O 21.745 -0.840 -10.559 1.00 . A A . 11 SER O 1 1
3 4625 1 1 11 SER OG O 21.176 2.479 -10.011 1.00 . A A . 11 SER OG 1 1
3 4626 1 1 12 TYR C C 20.071 -3.725 -9.932 1.00 . A A . 12 TYR C 1 1
3 4627 1 1 12 TYR CA C 20.163 -2.510 -9.015 1.00 . A A . 12 TYR CA 1 1
3 4628 1 1 12 TYR CB C 19.326 -2.743 -7.755 1.00 . A A . 12 TYR CB 1 1
3 4629 1 1 12 TYR CD1 C 18.795 -5.186 -7.403 1.00 . A A . 12 TYR CD1 1 1
3 4630 1 1 12 TYR CD2 C 20.604 -4.239 -6.173 1.00 . A A . 12 TYR CD2 1 1
3 4631 1 1 12 TYR CE1 C 19.023 -6.410 -6.805 1.00 . A A . 12 TYR CE1 1 1
3 4632 1 1 12 TYR CE2 C 20.840 -5.460 -5.571 1.00 . A A . 12 TYR CE2 1 1
3 4633 1 1 12 TYR CG C 19.580 -4.080 -7.098 1.00 . A A . 12 TYR CG 1 1
3 4634 1 1 12 TYR CZ C 20.047 -6.542 -5.890 1.00 . A A . 12 TYR CZ 1 1
3 4635 1 1 12 TYR H H 18.778 -1.032 -9.630 1.00 . A A . 12 TYR H 1 1
3 4636 1 1 12 TYR HA H 21.194 -2.366 -8.728 1.00 . A A . 12 TYR HA 1 1
3 4637 1 1 12 TYR HB2 H 19.551 -1.972 -7.034 1.00 . A A . 12 TYR HB2 1 1
3 4638 1 1 12 TYR HB3 H 18.278 -2.693 -8.013 1.00 . A A . 12 TYR HB3 1 1
3 4639 1 1 12 TYR HD1 H 17.994 -5.080 -8.120 1.00 . A A . 12 TYR HD1 1 1
3 4640 1 1 12 TYR HD2 H 21.223 -3.389 -5.925 1.00 . A A . 12 TYR HD2 1 1
3 4641 1 1 12 TYR HE1 H 18.403 -7.258 -7.054 1.00 . A A . 12 TYR HE1 1 1
3 4642 1 1 12 TYR HE2 H 21.641 -5.563 -4.854 1.00 . A A . 12 TYR HE2 1 1
3 4643 1 1 12 TYR HH H 21.095 -7.719 -4.788 1.00 . A A . 12 TYR HH 1 1
3 4644 1 1 12 TYR N N 19.717 -1.304 -9.702 1.00 . A A . 12 TYR N 1 1
3 4645 1 1 12 TYR O O 21.021 -4.499 -10.053 1.00 . A A . 12 TYR O 1 1
3 4646 1 1 12 TYR OH O 20.278 -7.760 -5.291 1.00 . A A . 12 TYR OH 1 1
3 4647 1 1 13 SER C C 19.814 -5.095 -12.519 1.00 . A A . 13 SER C 1 1
3 4648 1 1 13 SER CA C 18.700 -5.010 -11.480 1.00 . A A . 13 SER CA 1 1
3 4649 1 1 13 SER CB C 17.345 -4.873 -12.178 1.00 . A A . 13 SER CB 1 1
3 4650 1 1 13 SER H H 18.199 -3.236 -10.437 1.00 . A A . 13 SER H 1 1
3 4651 1 1 13 SER HA H 18.703 -5.915 -10.892 1.00 . A A . 13 SER HA 1 1
3 4652 1 1 13 SER HB2 H 16.560 -4.875 -11.437 1.00 . A A . 13 SER HB2 1 1
3 4653 1 1 13 SER HB3 H 17.319 -3.943 -12.728 1.00 . A A . 13 SER HB3 1 1
3 4654 1 1 13 SER HG H 16.308 -6.392 -12.851 1.00 . A A . 13 SER HG 1 1
3 4655 1 1 13 SER N N 18.919 -3.887 -10.576 1.00 . A A . 13 SER N 1 1
3 4656 1 1 13 SER O O 20.555 -4.135 -12.733 1.00 . A A . 13 SER O 1 1
3 4657 1 1 13 SER OG O 17.126 -5.944 -13.080 1.00 . A A . 13 SER OG 1 1
3 4658 1 1 14 VAL C C 20.319 -6.712 -15.548 1.00 . A A . 14 VAL C 1 1
3 4659 1 1 14 VAL CA C 20.948 -6.465 -14.182 1.00 . A A . 14 VAL CA 1 1
3 4660 1 1 14 VAL CB C 21.857 -7.656 -13.824 1.00 . A A . 14 VAL CB 1 1
3 4661 1 1 14 VAL CG1 C 22.488 -7.454 -12.455 1.00 . A A . 14 VAL CG1 1 1
3 4662 1 1 14 VAL CG2 C 21.072 -8.958 -13.872 1.00 . A A . 14 VAL CG2 1 1
3 4663 1 1 14 VAL H H 19.306 -6.981 -12.949 1.00 . A A . 14 VAL H 1 1
3 4664 1 1 14 VAL HA H 21.558 -5.576 -14.233 1.00 . A A . 14 VAL HA 1 1
3 4665 1 1 14 VAL HB H 22.649 -7.711 -14.557 1.00 . A A . 14 VAL HB 1 1
3 4666 1 1 14 VAL HG11 H 21.976 -8.068 -11.729 1.00 . A A . 14 VAL HG11 1 1
3 4667 1 1 14 VAL HG12 H 23.531 -7.734 -12.494 1.00 . A A . 14 VAL HG12 1 1
3 4668 1 1 14 VAL HG13 H 22.405 -6.415 -12.170 1.00 . A A . 14 VAL HG13 1 1
3 4669 1 1 14 VAL HG21 H 20.788 -9.169 -14.892 1.00 . A A . 14 VAL HG21 1 1
3 4670 1 1 14 VAL HG22 H 21.687 -9.763 -13.495 1.00 . A A . 14 VAL HG22 1 1
3 4671 1 1 14 VAL HG23 H 20.186 -8.867 -13.262 1.00 . A A . 14 VAL HG23 1 1
3 4672 1 1 14 VAL N N 19.926 -6.253 -13.164 1.00 . A A . 14 VAL N 1 1
3 4673 1 1 14 VAL O O 20.942 -6.474 -16.583 1.00 . A A . 14 VAL O 1 1
3 4674 1 1 15 PHE C C 18.155 -6.194 -17.593 1.00 . A A . 15 PHE C 1 1
3 4675 1 1 15 PHE CA C 18.365 -7.471 -16.785 1.00 . A A . 15 PHE CA 1 1
3 4676 1 1 15 PHE CB C 17.015 -8.125 -16.484 1.00 . A A . 15 PHE CB 1 1
3 4677 1 1 15 PHE CD1 C 16.968 -10.017 -18.132 1.00 . A A . 15 PHE CD1 1 1
3 4678 1 1 15 PHE CD2 C 16.933 -10.540 -15.806 1.00 . A A . 15 PHE CD2 1 1
3 4679 1 1 15 PHE CE1 C 16.929 -11.364 -18.439 1.00 . A A . 15 PHE CE1 1 1
3 4680 1 1 15 PHE CE2 C 16.893 -11.888 -16.107 1.00 . A A . 15 PHE CE2 1 1
3 4681 1 1 15 PHE CG C 16.971 -9.590 -16.814 1.00 . A A . 15 PHE CG 1 1
3 4682 1 1 15 PHE CZ C 16.890 -12.301 -17.425 1.00 . A A . 15 PHE CZ 1 1
3 4683 1 1 15 PHE H H 18.634 -7.360 -14.688 1.00 . A A . 15 PHE H 1 1
3 4684 1 1 15 PHE HA H 18.965 -8.155 -17.365 1.00 . A A . 15 PHE HA 1 1
3 4685 1 1 15 PHE HB2 H 16.796 -8.016 -15.432 1.00 . A A . 15 PHE HB2 1 1
3 4686 1 1 15 PHE HB3 H 16.247 -7.631 -17.060 1.00 . A A . 15 PHE HB3 1 1
3 4687 1 1 15 PHE HD1 H 16.998 -9.285 -18.926 1.00 . A A . 15 PHE HD1 1 1
3 4688 1 1 15 PHE HD2 H 16.934 -10.219 -14.774 1.00 . A A . 15 PHE HD2 1 1
3 4689 1 1 15 PHE HE1 H 16.926 -11.683 -19.471 1.00 . A A . 15 PHE HE1 1 1
3 4690 1 1 15 PHE HE2 H 16.863 -12.619 -15.312 1.00 . A A . 15 PHE HE2 1 1
3 4691 1 1 15 PHE HZ H 16.860 -13.354 -17.662 1.00 . A A . 15 PHE HZ 1 1
3 4692 1 1 15 PHE N N 19.079 -7.191 -15.545 1.00 . A A . 15 PHE N 1 1
3 4693 1 1 15 PHE O O 17.512 -5.253 -17.128 1.00 . A A . 15 PHE O 1 1
3 4694 1 1 16 GLU C C 17.112 -4.724 -19.995 1.00 . A A . 16 GLU C 1 1
3 4695 1 1 16 GLU CA C 18.577 -5.007 -19.675 1.00 . A A . 16 GLU CA 1 1
3 4696 1 1 16 GLU CB C 19.361 -5.226 -20.970 1.00 . A A . 16 GLU CB 1 1
3 4697 1 1 16 GLU CD C 20.426 -4.150 -22.992 1.00 . A A . 16 GLU CD 1 1
3 4698 1 1 16 GLU CG C 19.445 -3.988 -21.848 1.00 . A A . 16 GLU CG 1 1
3 4699 1 1 16 GLU H H 19.204 -6.951 -19.117 1.00 . A A . 16 GLU H 1 1
3 4700 1 1 16 GLU HA H 18.990 -4.156 -19.155 1.00 . A A . 16 GLU HA 1 1
3 4701 1 1 16 GLU HB2 H 20.366 -5.534 -20.721 1.00 . A A . 16 GLU HB2 1 1
3 4702 1 1 16 GLU HB3 H 18.883 -6.011 -21.537 1.00 . A A . 16 GLU HB3 1 1
3 4703 1 1 16 GLU HG2 H 18.467 -3.787 -22.259 1.00 . A A . 16 GLU HG2 1 1
3 4704 1 1 16 GLU HG3 H 19.757 -3.152 -21.240 1.00 . A A . 16 GLU HG3 1 1
3 4705 1 1 16 GLU N N 18.703 -6.169 -18.803 1.00 . A A . 16 GLU N 1 1
3 4706 1 1 16 GLU O O 16.756 -3.613 -20.389 1.00 . A A . 16 GLU O 1 1
3 4707 1 1 16 GLU OE1 O 20.805 -3.124 -23.597 1.00 . A A . 16 GLU OE1 1 1
3 4708 1 1 16 GLU OE2 O 20.815 -5.300 -23.284 1.00 . A A . 16 GLU OE2 1 1
3 4709 1 1 17 SER C C 14.174 -4.703 -19.063 1.00 . A A . 17 SER C 1 1
3 4710 1 1 17 SER CA C 14.843 -5.599 -20.100 1.00 . A A . 17 SER CA 1 1
3 4711 1 1 17 SER CB C 14.170 -6.972 -20.115 1.00 . A A . 17 SER CB 1 1
3 4712 1 1 17 SER H H 16.614 -6.598 -19.508 1.00 . A A . 17 SER H 1 1
3 4713 1 1 17 SER HA H 14.736 -5.144 -21.074 1.00 . A A . 17 SER HA 1 1
3 4714 1 1 17 SER HB2 H 14.490 -7.536 -19.252 1.00 . A A . 17 SER HB2 1 1
3 4715 1 1 17 SER HB3 H 13.098 -6.845 -20.085 1.00 . A A . 17 SER HB3 1 1
3 4716 1 1 17 SER HG H 13.969 -7.394 -22.017 1.00 . A A . 17 SER HG 1 1
3 4717 1 1 17 SER N N 16.269 -5.736 -19.825 1.00 . A A . 17 SER N 1 1
3 4718 1 1 17 SER O O 13.239 -3.964 -19.374 1.00 . A A . 17 SER O 1 1
3 4719 1 1 17 SER OG O 14.511 -7.695 -21.285 1.00 . A A . 17 SER OG 1 1
3 4720 1 1 18 VAL C C 14.555 -2.516 -16.856 1.00 . A A . 18 VAL C 1 1
3 4721 1 1 18 VAL CA C 14.109 -3.969 -16.742 1.00 . A A . 18 VAL CA 1 1
3 4722 1 1 18 VAL CB C 14.532 -4.518 -15.367 1.00 . A A . 18 VAL CB 1 1
3 4723 1 1 18 VAL CG1 C 13.973 -3.649 -14.250 1.00 . A A . 18 VAL CG1 1 1
3 4724 1 1 18 VAL CG2 C 14.079 -5.962 -15.208 1.00 . A A . 18 VAL CG2 1 1
3 4725 1 1 18 VAL H H 15.405 -5.382 -17.641 1.00 . A A . 18 VAL H 1 1
3 4726 1 1 18 VAL HA H 13.032 -4.012 -16.808 1.00 . A A . 18 VAL HA 1 1
3 4727 1 1 18 VAL HB H 15.610 -4.493 -15.307 1.00 . A A . 18 VAL HB 1 1
3 4728 1 1 18 VAL HG11 H 12.895 -3.629 -14.316 1.00 . A A . 18 VAL HG11 1 1
3 4729 1 1 18 VAL HG12 H 14.269 -4.056 -13.294 1.00 . A A . 18 VAL HG12 1 1
3 4730 1 1 18 VAL HG13 H 14.357 -2.645 -14.349 1.00 . A A . 18 VAL HG13 1 1
3 4731 1 1 18 VAL HG21 H 14.645 -6.431 -14.416 1.00 . A A . 18 VAL HG21 1 1
3 4732 1 1 18 VAL HG22 H 13.027 -5.984 -14.960 1.00 . A A . 18 VAL HG22 1 1
3 4733 1 1 18 VAL HG23 H 14.242 -6.495 -16.132 1.00 . A A . 18 VAL HG23 1 1
3 4734 1 1 18 VAL N N 14.659 -4.774 -17.827 1.00 . A A . 18 VAL N 1 1
3 4735 1 1 18 VAL O O 13.819 -1.598 -16.491 1.00 . A A . 18 VAL O 1 1
3 4736 1 1 19 LYS C C 15.789 -0.324 -18.809 1.00 . A A . 19 LYS C 1 1
3 4737 1 1 19 LYS CA C 16.310 -0.970 -17.530 1.00 . A A . 19 LYS CA 1 1
3 4738 1 1 19 LYS CB C 17.840 -1.018 -17.557 1.00 . A A . 19 LYS CB 1 1
3 4739 1 1 19 LYS CD C 19.520 -2.712 -16.772 1.00 . A A . 19 LYS CD 1 1
3 4740 1 1 19 LYS CE C 20.788 -2.542 -15.949 1.00 . A A . 19 LYS CE 1 1
3 4741 1 1 19 LYS CG C 18.448 -1.720 -16.355 1.00 . A A . 19 LYS CG 1 1
3 4742 1 1 19 LYS H H 16.305 -3.084 -17.638 1.00 . A A . 19 LYS H 1 1
3 4743 1 1 19 LYS HA H 15.993 -0.377 -16.686 1.00 . A A . 19 LYS HA 1 1
3 4744 1 1 19 LYS HB2 H 18.156 -1.538 -18.449 1.00 . A A . 19 LYS HB2 1 1
3 4745 1 1 19 LYS HB3 H 18.220 -0.007 -17.587 1.00 . A A . 19 LYS HB3 1 1
3 4746 1 1 19 LYS HD2 H 19.145 -3.715 -16.632 1.00 . A A . 19 LYS HD2 1 1
3 4747 1 1 19 LYS HD3 H 19.755 -2.557 -17.816 1.00 . A A . 19 LYS HD3 1 1
3 4748 1 1 19 LYS HE2 H 21.116 -1.517 -16.026 1.00 . A A . 19 LYS HE2 1 1
3 4749 1 1 19 LYS HE3 H 20.565 -2.773 -14.918 1.00 . A A . 19 LYS HE3 1 1
3 4750 1 1 19 LYS HG2 H 18.890 -0.981 -15.704 1.00 . A A . 19 LYS HG2 1 1
3 4751 1 1 19 LYS HG3 H 17.668 -2.249 -15.826 1.00 . A A . 19 LYS HG3 1 1
3 4752 1 1 19 LYS HZ1 H 21.530 -4.058 -17.179 1.00 . A A . 19 LYS HZ1 1 1
3 4753 1 1 19 LYS HZ2 H 22.223 -4.027 -15.636 1.00 . A A . 19 LYS HZ2 1 1
3 4754 1 1 19 LYS HZ3 H 22.672 -2.873 -16.788 1.00 . A A . 19 LYS HZ3 1 1
3 4755 1 1 19 LYS N N 15.765 -2.312 -17.365 1.00 . A A . 19 LYS N 1 1
3 4756 1 1 19 LYS NZ N 21.880 -3.438 -16.421 1.00 . A A . 19 LYS NZ 1 1
3 4757 1 1 19 LYS O O 15.323 0.817 -18.797 1.00 . A A . 19 LYS O 1 1
3 4758 1 1 20 THR C C 13.974 -0.040 -21.106 1.00 . A A . 20 THR C 1 1
3 4759 1 1 20 THR CA C 15.404 -0.558 -21.201 1.00 . A A . 20 THR CA 1 1
3 4760 1 1 20 THR CB C 15.471 -1.650 -22.286 1.00 . A A . 20 THR CB 1 1
3 4761 1 1 20 THR CG2 C 14.445 -2.741 -22.020 1.00 . A A . 20 THR CG2 1 1
3 4762 1 1 20 THR H H 16.249 -1.961 -19.860 1.00 . A A . 20 THR H 1 1
3 4763 1 1 20 THR HA H 16.052 0.254 -21.496 1.00 . A A . 20 THR HA 1 1
3 4764 1 1 20 THR HB H 16.457 -2.092 -22.270 1.00 . A A . 20 THR HB 1 1
3 4765 1 1 20 THR HG1 H 15.120 -1.773 -24.223 1.00 . A A . 20 THR HG1 1 1
3 4766 1 1 20 THR HG21 H 14.555 -3.525 -22.754 1.00 . A A . 20 THR HG21 1 1
3 4767 1 1 20 THR HG22 H 13.451 -2.324 -22.085 1.00 . A A . 20 THR HG22 1 1
3 4768 1 1 20 THR HG23 H 14.601 -3.148 -21.033 1.00 . A A . 20 THR HG23 1 1
3 4769 1 1 20 THR N N 15.868 -1.059 -19.914 1.00 . A A . 20 THR N 1 1
3 4770 1 1 20 THR O O 13.587 0.879 -21.829 1.00 . A A . 20 THR O 1 1
3 4771 1 1 20 THR OG1 O 15.238 -1.073 -23.576 1.00 . A A . 20 THR OG1 1 1
3 4772 1 1 21 ARG C C 11.720 1.191 -19.470 1.00 . A A . 21 ARG C 1 1
3 4773 1 1 21 ARG CA C 11.804 -0.230 -20.020 1.00 . A A . 21 ARG CA 1 1
3 4774 1 1 21 ARG CB C 11.095 -1.198 -19.071 1.00 . A A . 21 ARG CB 1 1
3 4775 1 1 21 ARG CD C 10.052 -3.484 -19.025 1.00 . A A . 21 ARG CD 1 1
3 4776 1 1 21 ARG CG C 10.159 -2.166 -19.776 1.00 . A A . 21 ARG CG 1 1
3 4777 1 1 21 ARG CZ C 7.905 -3.342 -17.836 1.00 . A A . 21 ARG CZ 1 1
3 4778 1 1 21 ARG H H 13.558 -1.359 -19.662 1.00 . A A . 21 ARG H 1 1
3 4779 1 1 21 ARG HA H 11.315 -0.261 -20.982 1.00 . A A . 21 ARG HA 1 1
3 4780 1 1 21 ARG HB2 H 11.839 -1.773 -18.540 1.00 . A A . 21 ARG HB2 1 1
3 4781 1 1 21 ARG HB3 H 10.518 -0.627 -18.359 1.00 . A A . 21 ARG HB3 1 1
3 4782 1 1 21 ARG HD2 H 10.536 -4.255 -19.606 1.00 . A A . 21 ARG HD2 1 1
3 4783 1 1 21 ARG HD3 H 10.553 -3.382 -18.074 1.00 . A A . 21 ARG HD3 1 1
3 4784 1 1 21 ARG HE H 8.277 -4.555 -19.375 1.00 . A A . 21 ARG HE 1 1
3 4785 1 1 21 ARG HG2 H 9.177 -1.721 -19.841 1.00 . A A . 21 ARG HG2 1 1
3 4786 1 1 21 ARG HG3 H 10.536 -2.357 -20.769 1.00 . A A . 21 ARG HG3 1 1
3 4787 1 1 21 ARG HH11 H 9.344 -2.107 -17.142 1.00 . A A . 21 ARG HH11 1 1
3 4788 1 1 21 ARG HH12 H 7.826 -2.017 -16.312 1.00 . A A . 21 ARG HH12 1 1
3 4789 1 1 21 ARG HH21 H 6.273 -4.446 -18.291 1.00 . A A . 21 ARG HH21 1 1
3 4790 1 1 21 ARG HH22 H 6.080 -3.348 -16.966 1.00 . A A . 21 ARG HH22 1 1
3 4791 1 1 21 ARG N N 13.192 -0.633 -20.209 1.00 . A A . 21 ARG N 1 1
3 4792 1 1 21 ARG NE N 8.663 -3.869 -18.791 1.00 . A A . 21 ARG NE 1 1
3 4793 1 1 21 ARG NH1 N 8.399 -2.413 -17.030 1.00 . A A . 21 ARG NH1 1 1
3 4794 1 1 21 ARG NH2 N 6.649 -3.745 -17.685 1.00 . A A . 21 ARG NH2 1 1
3 4795 1 1 21 ARG O O 12.677 1.723 -18.908 1.00 . A A . 21 ARG O 1 1
3 4796 1 1 22 PRO C C 10.253 3.275 -17.644 1.00 . A A . 22 PRO C 1 1
3 4797 1 1 22 PRO CA C 10.311 3.189 -19.165 1.00 . A A . 22 PRO CA 1 1
3 4798 1 1 22 PRO CB C 8.952 3.544 -19.773 1.00 . A A . 22 PRO CB 1 1
3 4799 1 1 22 PRO CD C 9.364 1.249 -20.299 1.00 . A A . 22 PRO CD 1 1
3 4800 1 1 22 PRO CG C 8.274 2.233 -19.976 1.00 . A A . 22 PRO CG 1 1
3 4801 1 1 22 PRO HA H 11.062 3.872 -19.535 1.00 . A A . 22 PRO HA 1 1
3 4802 1 1 22 PRO HB2 H 8.401 4.173 -19.088 1.00 . A A . 22 PRO HB2 1 1
3 4803 1 1 22 PRO HB3 H 9.097 4.062 -20.709 1.00 . A A . 22 PRO HB3 1 1
3 4804 1 1 22 PRO HD2 H 9.128 0.277 -19.892 1.00 . A A . 22 PRO HD2 1 1
3 4805 1 1 22 PRO HD3 H 9.513 1.187 -21.367 1.00 . A A . 22 PRO HD3 1 1
3 4806 1 1 22 PRO HG2 H 7.761 1.941 -19.073 1.00 . A A . 22 PRO HG2 1 1
3 4807 1 1 22 PRO HG3 H 7.578 2.304 -20.799 1.00 . A A . 22 PRO HG3 1 1
3 4808 1 1 22 PRO N N 10.548 1.822 -19.637 1.00 . A A . 22 PRO N 1 1
3 4809 1 1 22 PRO O O 10.563 2.310 -16.946 1.00 . A A . 22 PRO O 1 1
3 4810 1 1 23 ASP C C 8.325 4.417 -15.213 1.00 . A A . 23 ASP C 1 1
3 4811 1 1 23 ASP CA C 9.753 4.648 -15.697 1.00 . A A . 23 ASP CA 1 1
3 4812 1 1 23 ASP CB C 10.205 6.063 -15.335 1.00 . A A . 23 ASP CB 1 1
3 4813 1 1 23 ASP CG C 11.480 6.465 -16.050 1.00 . A A . 23 ASP CG 1 1
3 4814 1 1 23 ASP H H 9.620 5.169 -17.745 1.00 . A A . 23 ASP H 1 1
3 4815 1 1 23 ASP HA H 10.404 3.937 -15.211 1.00 . A A . 23 ASP HA 1 1
3 4816 1 1 23 ASP HB2 H 9.427 6.763 -15.606 1.00 . A A . 23 ASP HB2 1 1
3 4817 1 1 23 ASP HB3 H 10.377 6.118 -14.271 1.00 . A A . 23 ASP HB3 1 1
3 4818 1 1 23 ASP N N 9.853 4.436 -17.137 1.00 . A A . 23 ASP N 1 1
3 4819 1 1 23 ASP O O 8.101 4.077 -14.051 1.00 . A A . 23 ASP O 1 1
3 4820 1 1 23 ASP OD1 O 12.573 6.178 -15.519 1.00 . A A . 23 ASP OD1 1 1
3 4821 1 1 23 ASP OD2 O 11.384 7.064 -17.142 1.00 . A A . 23 ASP OD2 1 1
3 4822 1 1 24 GLU C C 5.624 2.937 -15.625 1.00 . A A . 24 GLU C 1 1
3 4823 1 1 24 GLU CA C 5.956 4.419 -15.773 1.00 . A A . 24 GLU CA 1 1
3 4824 1 1 24 GLU CB C 5.064 5.049 -16.844 1.00 . A A . 24 GLU CB 1 1
3 4825 1 1 24 GLU CD C 5.195 5.591 -19.308 1.00 . A A . 24 GLU CD 1 1
3 4826 1 1 24 GLU CG C 5.326 4.519 -18.243 1.00 . A A . 24 GLU CG 1 1
3 4827 1 1 24 GLU H H 7.604 4.877 -17.021 1.00 . A A . 24 GLU H 1 1
3 4828 1 1 24 GLU HA H 5.774 4.912 -14.830 1.00 . A A . 24 GLU HA 1 1
3 4829 1 1 24 GLU HB2 H 4.031 4.855 -16.595 1.00 . A A . 24 GLU HB2 1 1
3 4830 1 1 24 GLU HB3 H 5.229 6.117 -16.850 1.00 . A A . 24 GLU HB3 1 1
3 4831 1 1 24 GLU HG2 H 6.327 4.116 -18.281 1.00 . A A . 24 GLU HG2 1 1
3 4832 1 1 24 GLU HG3 H 4.615 3.733 -18.455 1.00 . A A . 24 GLU HG3 1 1
3 4833 1 1 24 GLU N N 7.363 4.606 -16.110 1.00 . A A . 24 GLU N 1 1
3 4834 1 1 24 GLU O O 4.912 2.538 -14.702 1.00 . A A . 24 GLU O 1 1
3 4835 1 1 24 GLU OE1 O 6.094 6.454 -19.392 1.00 . A A . 24 GLU OE1 1 1
3 4836 1 1 24 GLU OE2 O 4.195 5.567 -20.055 1.00 . A A . 24 GLU OE2 1 1
3 4837 1 1 25 LEU C C 6.567 0.047 -15.301 1.00 . A A . 25 LEU C 1 1
3 4838 1 1 25 LEU CA C 5.902 0.688 -16.514 1.00 . A A . 25 LEU CA 1 1
3 4839 1 1 25 LEU CB C 6.423 0.040 -17.798 1.00 . A A . 25 LEU CB 1 1
3 4840 1 1 25 LEU CD1 C 6.276 -0.332 -20.272 1.00 . A A . 25 LEU CD1 1 1
3 4841 1 1 25 LEU CD2 C 4.194 0.064 -18.945 1.00 . A A . 25 LEU CD2 1 1
3 4842 1 1 25 LEU CG C 5.672 0.396 -19.082 1.00 . A A . 25 LEU CG 1 1
3 4843 1 1 25 LEU H H 6.702 2.503 -17.252 1.00 . A A . 25 LEU H 1 1
3 4844 1 1 25 LEU HA H 4.835 0.532 -16.449 1.00 . A A . 25 LEU HA 1 1
3 4845 1 1 25 LEU HB2 H 7.452 0.337 -17.924 1.00 . A A . 25 LEU HB2 1 1
3 4846 1 1 25 LEU HB3 H 6.372 -1.032 -17.670 1.00 . A A . 25 LEU HB3 1 1
3 4847 1 1 25 LEU HD11 H 5.631 -1.149 -20.560 1.00 . A A . 25 LEU HD11 1 1
3 4848 1 1 25 LEU HD12 H 7.248 -0.719 -20.003 1.00 . A A . 25 LEU HD12 1 1
3 4849 1 1 25 LEU HD13 H 6.379 0.354 -21.100 1.00 . A A . 25 LEU HD13 1 1
3 4850 1 1 25 LEU HD21 H 4.084 -0.946 -18.578 1.00 . A A . 25 LEU HD21 1 1
3 4851 1 1 25 LEU HD22 H 3.715 0.150 -19.910 1.00 . A A . 25 LEU HD22 1 1
3 4852 1 1 25 LEU HD23 H 3.733 0.751 -18.251 1.00 . A A . 25 LEU HD23 1 1
3 4853 1 1 25 LEU HG H 5.762 1.459 -19.261 1.00 . A A . 25 LEU HG 1 1
3 4854 1 1 25 LEU N N 6.143 2.127 -16.541 1.00 . A A . 25 LEU N 1 1
3 4855 1 1 25 LEU O O 5.962 -0.771 -14.607 1.00 . A A . 25 LEU O 1 1
3 4856 1 1 26 LEU C C 7.779 0.051 -12.619 1.00 . A A . 26 LEU C 1 1
3 4857 1 1 26 LEU CA C 8.564 -0.112 -13.917 1.00 . A A . 26 LEU CA 1 1
3 4858 1 1 26 LEU CB C 9.919 0.587 -13.799 1.00 . A A . 26 LEU CB 1 1
3 4859 1 1 26 LEU CD1 C 12.289 0.901 -14.553 1.00 . A A . 26 LEU CD1 1 1
3 4860 1 1 26 LEU CD2 C 11.250 -1.373 -14.619 1.00 . A A . 26 LEU CD2 1 1
3 4861 1 1 26 LEU CG C 11.002 0.121 -14.772 1.00 . A A . 26 LEU CG 1 1
3 4862 1 1 26 LEU H H 8.245 1.080 -15.637 1.00 . A A . 26 LEU H 1 1
3 4863 1 1 26 LEU HA H 8.725 -1.165 -14.096 1.00 . A A . 26 LEU HA 1 1
3 4864 1 1 26 LEU HB2 H 9.762 1.643 -13.961 1.00 . A A . 26 LEU HB2 1 1
3 4865 1 1 26 LEU HB3 H 10.285 0.430 -12.794 1.00 . A A . 26 LEU HB3 1 1
3 4866 1 1 26 LEU HD11 H 12.868 0.429 -13.774 1.00 . A A . 26 LEU HD11 1 1
3 4867 1 1 26 LEU HD12 H 12.051 1.913 -14.260 1.00 . A A . 26 LEU HD12 1 1
3 4868 1 1 26 LEU HD13 H 12.861 0.917 -15.469 1.00 . A A . 26 LEU HD13 1 1
3 4869 1 1 26 LEU HD21 H 12.292 -1.543 -14.394 1.00 . A A . 26 LEU HD21 1 1
3 4870 1 1 26 LEU HD22 H 10.993 -1.876 -15.539 1.00 . A A . 26 LEU HD22 1 1
3 4871 1 1 26 LEU HD23 H 10.640 -1.758 -13.815 1.00 . A A . 26 LEU HD23 1 1
3 4872 1 1 26 LEU HG H 10.670 0.304 -15.785 1.00 . A A . 26 LEU HG 1 1
3 4873 1 1 26 LEU N N 7.816 0.425 -15.049 1.00 . A A . 26 LEU N 1 1
3 4874 1 1 26 LEU O O 7.752 -0.849 -11.780 1.00 . A A . 26 LEU O 1 1
3 4875 1 1 27 LYS C C 5.209 0.488 -11.123 1.00 . A A . 27 LYS C 1 1
3 4876 1 1 27 LYS CA C 6.352 1.487 -11.267 1.00 . A A . 27 LYS CA 1 1
3 4877 1 1 27 LYS CB C 5.795 2.912 -11.323 1.00 . A A . 27 LYS CB 1 1
3 4878 1 1 27 LYS CD C 6.417 5.323 -10.992 1.00 . A A . 27 LYS CD 1 1
3 4879 1 1 27 LYS CE C 5.350 6.084 -10.220 1.00 . A A . 27 LYS CE 1 1
3 4880 1 1 27 LYS CG C 6.573 3.903 -10.474 1.00 . A A . 27 LYS CG 1 1
3 4881 1 1 27 LYS H H 7.201 1.885 -13.166 1.00 . A A . 27 LYS H 1 1
3 4882 1 1 27 LYS HA H 7.003 1.398 -10.411 1.00 . A A . 27 LYS HA 1 1
3 4883 1 1 27 LYS HB2 H 5.816 3.253 -12.348 1.00 . A A . 27 LYS HB2 1 1
3 4884 1 1 27 LYS HB3 H 4.772 2.899 -10.978 1.00 . A A . 27 LYS HB3 1 1
3 4885 1 1 27 LYS HD2 H 7.359 5.840 -10.886 1.00 . A A . 27 LYS HD2 1 1
3 4886 1 1 27 LYS HD3 H 6.139 5.288 -12.036 1.00 . A A . 27 LYS HD3 1 1
3 4887 1 1 27 LYS HE2 H 4.499 6.239 -10.866 1.00 . A A . 27 LYS HE2 1 1
3 4888 1 1 27 LYS HE3 H 5.051 5.492 -9.367 1.00 . A A . 27 LYS HE3 1 1
3 4889 1 1 27 LYS HG2 H 6.206 3.859 -9.459 1.00 . A A . 27 LYS HG2 1 1
3 4890 1 1 27 LYS HG3 H 7.620 3.635 -10.493 1.00 . A A . 27 LYS HG3 1 1
3 4891 1 1 27 LYS HZ1 H 6.884 7.432 -9.783 1.00 . A A . 27 LYS HZ1 1 1
3 4892 1 1 27 LYS HZ2 H 5.541 7.568 -8.764 1.00 . A A . 27 LYS HZ2 1 1
3 4893 1 1 27 LYS HZ3 H 5.467 8.166 -10.345 1.00 . A A . 27 LYS HZ3 1 1
3 4894 1 1 27 LYS N N 7.141 1.206 -12.461 1.00 . A A . 27 LYS N 1 1
3 4895 1 1 27 LYS NZ N 5.845 7.405 -9.745 1.00 . A A . 27 LYS NZ 1 1
3 4896 1 1 27 LYS O O 5.091 -0.190 -10.102 1.00 . A A . 27 LYS O 1 1
3 4897 1 1 28 GLN C C 3.695 -1.942 -11.856 1.00 . A A . 28 GLN C 1 1
3 4898 1 1 28 GLN CA C 3.237 -0.515 -12.136 1.00 . A A . 28 GLN CA 1 1
3 4899 1 1 28 GLN CB C 2.492 -0.458 -13.471 1.00 . A A . 28 GLN CB 1 1
3 4900 1 1 28 GLN CD C 0.434 0.427 -14.639 1.00 . A A . 28 GLN CD 1 1
3 4901 1 1 28 GLN CG C 1.457 0.653 -13.543 1.00 . A A . 28 GLN CG 1 1
3 4902 1 1 28 GLN H H 4.517 0.969 -12.935 1.00 . A A . 28 GLN H 1 1
3 4903 1 1 28 GLN HA H 2.568 -0.203 -11.348 1.00 . A A . 28 GLN HA 1 1
3 4904 1 1 28 GLN HB2 H 3.208 -0.306 -14.264 1.00 . A A . 28 GLN HB2 1 1
3 4905 1 1 28 GLN HB3 H 1.987 -1.400 -13.628 1.00 . A A . 28 GLN HB3 1 1
3 4906 1 1 28 GLN HE21 H 1.884 0.171 -15.975 1.00 . A A . 28 GLN HE21 1 1
3 4907 1 1 28 GLN HE22 H 0.272 0.038 -16.582 1.00 . A A . 28 GLN HE22 1 1
3 4908 1 1 28 GLN HG2 H 0.941 0.709 -12.597 1.00 . A A . 28 GLN HG2 1 1
3 4909 1 1 28 GLN HG3 H 1.964 1.588 -13.732 1.00 . A A . 28 GLN HG3 1 1
3 4910 1 1 28 GLN N N 4.370 0.403 -12.150 1.00 . A A . 28 GLN N 1 1
3 4911 1 1 28 GLN NE2 N 0.911 0.189 -15.855 1.00 . A A . 28 GLN NE2 1 1
3 4912 1 1 28 GLN O O 2.950 -2.745 -11.294 1.00 . A A . 28 GLN O 1 1
3 4913 1 1 28 GLN OE1 O -0.773 0.466 -14.395 1.00 . A A . 28 GLN OE1 1 1
3 4914 1 1 29 ASP C C 5.907 -3.772 -10.590 1.00 . A A . 29 ASP C 1 1
3 4915 1 1 29 ASP CA C 5.483 -3.582 -12.043 1.00 . A A . 29 ASP CA 1 1
3 4916 1 1 29 ASP CB C 6.679 -3.808 -12.970 1.00 . A A . 29 ASP CB 1 1
3 4917 1 1 29 ASP CG C 7.414 -5.098 -12.662 1.00 . A A . 29 ASP CG 1 1
3 4918 1 1 29 ASP H H 5.471 -1.568 -12.695 1.00 . A A . 29 ASP H 1 1
3 4919 1 1 29 ASP HA H 4.716 -4.305 -12.278 1.00 . A A . 29 ASP HA 1 1
3 4920 1 1 29 ASP HB2 H 6.332 -3.849 -13.992 1.00 . A A . 29 ASP HB2 1 1
3 4921 1 1 29 ASP HB3 H 7.371 -2.986 -12.861 1.00 . A A . 29 ASP HB3 1 1
3 4922 1 1 29 ASP N N 4.925 -2.252 -12.252 1.00 . A A . 29 ASP N 1 1
3 4923 1 1 29 ASP O O 5.761 -4.857 -10.027 1.00 . A A . 29 ASP O 1 1
3 4924 1 1 29 ASP OD1 O 8.589 -5.027 -12.244 1.00 . A A . 29 ASP OD1 1 1
3 4925 1 1 29 ASP OD2 O 6.814 -6.179 -12.838 1.00 . A A . 29 ASP OD2 1 1
3 4926 1 1 30 ILE C C 5.692 -2.850 -7.647 1.00 . A A . 30 ILE C 1 1
3 4927 1 1 30 ILE CA C 6.878 -2.759 -8.602 1.00 . A A . 30 ILE CA 1 1
3 4928 1 1 30 ILE CB C 7.724 -1.525 -8.237 1.00 . A A . 30 ILE CB 1 1
3 4929 1 1 30 ILE CD1 C 9.362 -0.031 -9.487 1.00 . A A . 30 ILE CD1 1 1
3 4930 1 1 30 ILE CG1 C 8.962 -1.446 -9.132 1.00 . A A . 30 ILE CG1 1 1
3 4931 1 1 30 ILE CG2 C 8.125 -1.573 -6.771 1.00 . A A . 30 ILE CG2 1 1
3 4932 1 1 30 ILE H H 6.524 -1.873 -10.491 1.00 . A A . 30 ILE H 1 1
3 4933 1 1 30 ILE HA H 7.492 -3.640 -8.481 1.00 . A A . 30 ILE HA 1 1
3 4934 1 1 30 ILE HB H 7.120 -0.644 -8.392 1.00 . A A . 30 ILE HB 1 1
3 4935 1 1 30 ILE HD11 H 8.525 0.632 -9.324 1.00 . A A . 30 ILE HD11 1 1
3 4936 1 1 30 ILE HD12 H 10.191 0.276 -8.869 1.00 . A A . 30 ILE HD12 1 1
3 4937 1 1 30 ILE HD13 H 9.654 0.010 -10.527 1.00 . A A . 30 ILE HD13 1 1
3 4938 1 1 30 ILE HG12 H 9.795 -1.907 -8.625 1.00 . A A . 30 ILE HG12 1 1
3 4939 1 1 30 ILE HG13 H 8.767 -1.977 -10.052 1.00 . A A . 30 ILE HG13 1 1
3 4940 1 1 30 ILE HG21 H 8.697 -2.470 -6.583 1.00 . A A . 30 ILE HG21 1 1
3 4941 1 1 30 ILE HG22 H 8.727 -0.708 -6.535 1.00 . A A . 30 ILE HG22 1 1
3 4942 1 1 30 ILE HG23 H 7.239 -1.574 -6.154 1.00 . A A . 30 ILE HG23 1 1
3 4943 1 1 30 ILE N N 6.433 -2.710 -9.989 1.00 . A A . 30 ILE N 1 1
3 4944 1 1 30 ILE O O 5.647 -3.720 -6.777 1.00 . A A . 30 ILE O 1 1
3 4945 1 1 31 LEU C C 2.752 -3.219 -7.113 1.00 . A A . 31 LEU C 1 1
3 4946 1 1 31 LEU CA C 3.545 -1.924 -6.971 1.00 . A A . 31 LEU CA 1 1
3 4947 1 1 31 LEU CB C 2.661 -0.729 -7.332 1.00 . A A . 31 LEU CB 1 1
3 4948 1 1 31 LEU CD1 C 2.342 1.751 -7.504 1.00 . A A . 31 LEU CD1 1 1
3 4949 1 1 31 LEU CD2 C 4.255 0.829 -6.184 1.00 . A A . 31 LEU CD2 1 1
3 4950 1 1 31 LEU CG C 3.362 0.628 -7.399 1.00 . A A . 31 LEU CG 1 1
3 4951 1 1 31 LEU H H 4.826 -1.277 -8.527 1.00 . A A . 31 LEU H 1 1
3 4952 1 1 31 LEU HA H 3.869 -1.825 -5.946 1.00 . A A . 31 LEU HA 1 1
3 4953 1 1 31 LEU HB2 H 2.221 -0.922 -8.298 1.00 . A A . 31 LEU HB2 1 1
3 4954 1 1 31 LEU HB3 H 1.878 -0.662 -6.589 1.00 . A A . 31 LEU HB3 1 1
3 4955 1 1 31 LEU HD11 H 2.762 2.658 -7.097 1.00 . A A . 31 LEU HD11 1 1
3 4956 1 1 31 LEU HD12 H 1.454 1.484 -6.950 1.00 . A A . 31 LEU HD12 1 1
3 4957 1 1 31 LEU HD13 H 2.084 1.908 -8.542 1.00 . A A . 31 LEU HD13 1 1
3 4958 1 1 31 LEU HD21 H 5.010 0.057 -6.161 1.00 . A A . 31 LEU HD21 1 1
3 4959 1 1 31 LEU HD22 H 3.657 0.774 -5.285 1.00 . A A . 31 LEU HD22 1 1
3 4960 1 1 31 LEU HD23 H 4.731 1.796 -6.242 1.00 . A A . 31 LEU HD23 1 1
3 4961 1 1 31 LEU HG H 3.985 0.661 -8.283 1.00 . A A . 31 LEU HG 1 1
3 4962 1 1 31 LEU N N 4.734 -1.946 -7.817 1.00 . A A . 31 LEU N 1 1
3 4963 1 1 31 LEU O O 2.066 -3.643 -6.184 1.00 . A A . 31 LEU O 1 1
3 4964 1 1 32 GLU C C 2.884 -6.276 -7.928 1.00 . A A . 32 GLU C 1 1
3 4965 1 1 32 GLU CA C 2.145 -5.091 -8.545 1.00 . A A . 32 GLU CA 1 1
3 4966 1 1 32 GLU CB C 1.984 -5.305 -10.051 1.00 . A A . 32 GLU CB 1 1
3 4967 1 1 32 GLU CD C 1.851 -7.693 -10.864 1.00 . A A . 32 GLU CD 1 1
3 4968 1 1 32 GLU CG C 1.078 -6.472 -10.407 1.00 . A A . 32 GLU CG 1 1
3 4969 1 1 32 GLU H H 3.415 -3.456 -8.985 1.00 . A A . 32 GLU H 1 1
3 4970 1 1 32 GLU HA H 1.167 -5.019 -8.094 1.00 . A A . 32 GLU HA 1 1
3 4971 1 1 32 GLU HB2 H 1.570 -4.408 -10.488 1.00 . A A . 32 GLU HB2 1 1
3 4972 1 1 32 GLU HB3 H 2.957 -5.488 -10.483 1.00 . A A . 32 GLU HB3 1 1
3 4973 1 1 32 GLU HG2 H 0.496 -6.738 -9.537 1.00 . A A . 32 GLU HG2 1 1
3 4974 1 1 32 GLU HG3 H 0.414 -6.166 -11.202 1.00 . A A . 32 GLU HG3 1 1
3 4975 1 1 32 GLU N N 2.853 -3.844 -8.283 1.00 . A A . 32 GLU N 1 1
3 4976 1 1 32 GLU O O 2.284 -7.308 -7.629 1.00 . A A . 32 GLU O 1 1
3 4977 1 1 32 GLU OE1 O 1.255 -8.549 -11.551 1.00 . A A . 32 GLU OE1 1 1
3 4978 1 1 32 GLU OE2 O 3.051 -7.794 -10.535 1.00 . A A . 32 GLU OE2 1 1
3 4979 1 1 33 ALA C C 4.827 -7.243 -5.649 1.00 . A A . 33 ALA C 1 1
3 4980 1 1 33 ALA CA C 5.012 -7.173 -7.161 1.00 . A A . 33 ALA CA 1 1
3 4981 1 1 33 ALA CB C 6.478 -6.951 -7.505 1.00 . A A . 33 ALA CB 1 1
3 4982 1 1 33 ALA H H 4.612 -5.273 -8.001 1.00 . A A . 33 ALA H 1 1
3 4983 1 1 33 ALA HA H 4.704 -8.114 -7.595 1.00 . A A . 33 ALA HA 1 1
3 4984 1 1 33 ALA HB1 H 7.095 -7.296 -6.688 1.00 . A A . 33 ALA HB1 1 1
3 4985 1 1 33 ALA HB2 H 6.724 -7.502 -8.401 1.00 . A A . 33 ALA HB2 1 1
3 4986 1 1 33 ALA HB3 H 6.653 -5.899 -7.670 1.00 . A A . 33 ALA HB3 1 1
3 4987 1 1 33 ALA N N 4.191 -6.118 -7.742 1.00 . A A . 33 ALA N 1 1
3 4988 1 1 33 ALA O O 4.677 -8.324 -5.080 1.00 . A A . 33 ALA O 1 1
3 4989 1 1 34 THR C C 3.379 -6.683 -3.116 1.00 . A A . 34 THR C 1 1
3 4990 1 1 34 THR CA C 4.674 -6.011 -3.555 1.00 . A A . 34 THR CA 1 1
3 4991 1 1 34 THR CB C 4.676 -4.552 -3.061 1.00 . A A . 34 THR CB 1 1
3 4992 1 1 34 THR CG2 C 3.387 -3.845 -3.455 1.00 . A A . 34 THR CG2 1 1
3 4993 1 1 34 THR H H 4.963 -5.253 -5.511 1.00 . A A . 34 THR H 1 1
3 4994 1 1 34 THR HA H 5.508 -6.524 -3.099 1.00 . A A . 34 THR HA 1 1
3 4995 1 1 34 THR HB H 5.507 -4.034 -3.517 1.00 . A A . 34 THR HB 1 1
3 4996 1 1 34 THR HG1 H 5.762 -4.498 -1.415 1.00 . A A . 34 THR HG1 1 1
3 4997 1 1 34 THR HG21 H 3.618 -2.861 -3.834 1.00 . A A . 34 THR HG21 1 1
3 4998 1 1 34 THR HG22 H 2.746 -3.758 -2.591 1.00 . A A . 34 THR HG22 1 1
3 4999 1 1 34 THR HG23 H 2.884 -4.416 -4.220 1.00 . A A . 34 THR HG23 1 1
3 5000 1 1 34 THR N N 4.839 -6.081 -5.002 1.00 . A A . 34 THR N 1 1
3 5001 1 1 34 THR O O 3.245 -7.104 -1.967 1.00 . A A . 34 THR O 1 1
3 5002 1 1 34 THR OG1 O 4.828 -4.518 -1.637 1.00 . A A . 34 THR OG1 1 1
3 5003 1 1 35 ALA C C 1.305 -8.899 -3.482 1.00 . A A . 35 ALA C 1 1
3 5004 1 1 35 ALA CA C 1.142 -7.406 -3.746 1.00 . A A . 35 ALA CA 1 1
3 5005 1 1 35 ALA CB C 0.169 -7.174 -4.893 1.00 . A A . 35 ALA CB 1 1
3 5006 1 1 35 ALA H H 2.592 -6.427 -4.936 1.00 . A A . 35 ALA H 1 1
3 5007 1 1 35 ALA HA H 0.736 -6.936 -2.861 1.00 . A A . 35 ALA HA 1 1
3 5008 1 1 35 ALA HB1 H 0.426 -6.255 -5.401 1.00 . A A . 35 ALA HB1 1 1
3 5009 1 1 35 ALA HB2 H 0.228 -7.999 -5.587 1.00 . A A . 35 ALA HB2 1 1
3 5010 1 1 35 ALA HB3 H -0.835 -7.101 -4.503 1.00 . A A . 35 ALA HB3 1 1
3 5011 1 1 35 ALA N N 2.426 -6.782 -4.038 1.00 . A A . 35 ALA N 1 1
3 5012 1 1 35 ALA O O 0.551 -9.488 -2.707 1.00 . A A . 35 ALA O 1 1
3 5013 1 1 36 ASP C C 3.186 -11.213 -2.607 1.00 . A A . 36 ASP C 1 1
3 5014 1 1 36 ASP CA C 2.554 -10.931 -3.967 1.00 . A A . 36 ASP CA 1 1
3 5015 1 1 36 ASP CB C 3.469 -11.436 -5.083 1.00 . A A . 36 ASP CB 1 1
3 5016 1 1 36 ASP CG C 3.247 -12.903 -5.395 1.00 . A A . 36 ASP CG 1 1
3 5017 1 1 36 ASP H H 2.859 -8.982 -4.736 1.00 . A A . 36 ASP H 1 1
3 5018 1 1 36 ASP HA H 1.610 -11.450 -4.025 1.00 . A A . 36 ASP HA 1 1
3 5019 1 1 36 ASP HB2 H 3.280 -10.864 -5.981 1.00 . A A . 36 ASP HB2 1 1
3 5020 1 1 36 ASP HB3 H 4.498 -11.301 -4.785 1.00 . A A . 36 ASP HB3 1 1
3 5021 1 1 36 ASP N N 2.292 -9.506 -4.131 1.00 . A A . 36 ASP N 1 1
3 5022 1 1 36 ASP O O 2.798 -12.154 -1.915 1.00 . A A . 36 ASP O 1 1
3 5023 1 1 36 ASP OD1 O 2.893 -13.660 -4.466 1.00 . A A . 36 ASP OD1 1 1
3 5024 1 1 36 ASP OD2 O 3.426 -13.294 -6.567 1.00 . A A . 36 ASP OD2 1 1
3 5025 1 1 37 ILE C C 3.869 -10.466 0.209 1.00 . A A . 37 ILE C 1 1
3 5026 1 1 37 ILE CA C 4.848 -10.555 -0.957 1.00 . A A . 37 ILE CA 1 1
3 5027 1 1 37 ILE CB C 5.949 -9.495 -0.770 1.00 . A A . 37 ILE CB 1 1
3 5028 1 1 37 ILE CD1 C 8.049 -8.523 -1.830 1.00 . A A . 37 ILE CD1 1 1
3 5029 1 1 37 ILE CG1 C 6.938 -9.544 -1.937 1.00 . A A . 37 ILE CG1 1 1
3 5030 1 1 37 ILE CG2 C 6.670 -9.707 0.552 1.00 . A A . 37 ILE CG2 1 1
3 5031 1 1 37 ILE H H 4.427 -9.662 -2.828 1.00 . A A . 37 ILE H 1 1
3 5032 1 1 37 ILE HA H 5.312 -11.532 -0.949 1.00 . A A . 37 ILE HA 1 1
3 5033 1 1 37 ILE HB H 5.481 -8.523 -0.745 1.00 . A A . 37 ILE HB 1 1
3 5034 1 1 37 ILE HD11 H 8.765 -8.846 -1.088 1.00 . A A . 37 ILE HD11 1 1
3 5035 1 1 37 ILE HD12 H 8.541 -8.425 -2.786 1.00 . A A . 37 ILE HD12 1 1
3 5036 1 1 37 ILE HD13 H 7.635 -7.569 -1.539 1.00 . A A . 37 ILE HD13 1 1
3 5037 1 1 37 ILE HG12 H 7.390 -10.522 -1.977 1.00 . A A . 37 ILE HG12 1 1
3 5038 1 1 37 ILE HG13 H 6.405 -9.360 -2.859 1.00 . A A . 37 ILE HG13 1 1
3 5039 1 1 37 ILE HG21 H 6.207 -10.522 1.088 1.00 . A A . 37 ILE HG21 1 1
3 5040 1 1 37 ILE HG22 H 7.706 -9.944 0.362 1.00 . A A . 37 ILE HG22 1 1
3 5041 1 1 37 ILE HG23 H 6.610 -8.806 1.144 1.00 . A A . 37 ILE HG23 1 1
3 5042 1 1 37 ILE N N 4.163 -10.393 -2.233 1.00 . A A . 37 ILE N 1 1
3 5043 1 1 37 ILE O O 3.942 -11.250 1.156 1.00 . A A . 37 ILE O 1 1
3 5044 1 1 38 ILE C C 1.074 -10.552 1.328 1.00 . A A . 38 ILE C 1 1
3 5045 1 1 38 ILE CA C 1.956 -9.317 1.179 1.00 . A A . 38 ILE CA 1 1
3 5046 1 1 38 ILE CB C 1.065 -8.095 0.893 1.00 . A A . 38 ILE CB 1 1
3 5047 1 1 38 ILE CD1 C 1.201 -5.648 0.204 1.00 . A A . 38 ILE CD1 1 1
3 5048 1 1 38 ILE CG1 C 1.909 -6.820 0.848 1.00 . A A . 38 ILE CG1 1 1
3 5049 1 1 38 ILE CG2 C -0.027 -7.977 1.946 1.00 . A A . 38 ILE CG2 1 1
3 5050 1 1 38 ILE H H 2.945 -8.914 -0.648 1.00 . A A . 38 ILE H 1 1
3 5051 1 1 38 ILE HA H 2.479 -9.147 2.109 1.00 . A A . 38 ILE HA 1 1
3 5052 1 1 38 ILE HB H 0.592 -8.238 -0.067 1.00 . A A . 38 ILE HB 1 1
3 5053 1 1 38 ILE HD11 H 1.844 -4.780 0.229 1.00 . A A . 38 ILE HD11 1 1
3 5054 1 1 38 ILE HD12 H 0.962 -5.890 -0.820 1.00 . A A . 38 ILE HD12 1 1
3 5055 1 1 38 ILE HD13 H 0.290 -5.436 0.746 1.00 . A A . 38 ILE HD13 1 1
3 5056 1 1 38 ILE HG12 H 2.173 -6.534 1.855 1.00 . A A . 38 ILE HG12 1 1
3 5057 1 1 38 ILE HG13 H 2.811 -7.014 0.286 1.00 . A A . 38 ILE HG13 1 1
3 5058 1 1 38 ILE HG21 H 0.281 -8.494 2.843 1.00 . A A . 38 ILE HG21 1 1
3 5059 1 1 38 ILE HG22 H -0.198 -6.935 2.172 1.00 . A A . 38 ILE HG22 1 1
3 5060 1 1 38 ILE HG23 H -0.938 -8.419 1.571 1.00 . A A . 38 ILE HG23 1 1
3 5061 1 1 38 ILE N N 2.952 -9.507 0.132 1.00 . A A . 38 ILE N 1 1
3 5062 1 1 38 ILE O O 0.652 -10.897 2.433 1.00 . A A . 38 ILE O 1 1
3 5063 1 1 39 LEU C C 0.669 -13.559 0.941 1.00 . A A . 39 LEU C 1 1
3 5064 1 1 39 LEU CA C -0.032 -12.414 0.217 1.00 . A A . 39 LEU CA 1 1
3 5065 1 1 39 LEU CB C -0.369 -12.832 -1.216 1.00 . A A . 39 LEU CB 1 1
3 5066 1 1 39 LEU CD1 C -1.977 -12.629 -3.128 1.00 . A A . 39 LEU CD1 1 1
3 5067 1 1 39 LEU CD2 C -2.623 -13.921 -1.086 1.00 . A A . 39 LEU CD2 1 1
3 5068 1 1 39 LEU CG C -1.841 -12.728 -1.617 1.00 . A A . 39 LEU CG 1 1
3 5069 1 1 39 LEU H H 1.164 -10.892 -0.639 1.00 . A A . 39 LEU H 1 1
3 5070 1 1 39 LEU HA H -0.947 -12.180 0.739 1.00 . A A . 39 LEU HA 1 1
3 5071 1 1 39 LEU HB2 H 0.201 -12.206 -1.885 1.00 . A A . 39 LEU HB2 1 1
3 5072 1 1 39 LEU HB3 H -0.063 -13.861 -1.340 1.00 . A A . 39 LEU HB3 1 1
3 5073 1 1 39 LEU HD11 H -1.800 -13.598 -3.570 1.00 . A A . 39 LEU HD11 1 1
3 5074 1 1 39 LEU HD12 H -1.254 -11.923 -3.509 1.00 . A A . 39 LEU HD12 1 1
3 5075 1 1 39 LEU HD13 H -2.973 -12.295 -3.378 1.00 . A A . 39 LEU HD13 1 1
3 5076 1 1 39 LEU HD21 H -2.003 -14.804 -1.127 1.00 . A A . 39 LEU HD21 1 1
3 5077 1 1 39 LEU HD22 H -3.505 -14.071 -1.692 1.00 . A A . 39 LEU HD22 1 1
3 5078 1 1 39 LEU HD23 H -2.916 -13.733 -0.064 1.00 . A A . 39 LEU HD23 1 1
3 5079 1 1 39 LEU HG H -2.262 -11.831 -1.185 1.00 . A A . 39 LEU HG 1 1
3 5080 1 1 39 LEU N N 0.800 -11.215 0.211 1.00 . A A . 39 LEU N 1 1
3 5081 1 1 39 LEU O O 0.024 -14.490 1.423 1.00 . A A . 39 LEU O 1 1
3 5082 1 1 40 LYS C C 2.788 -14.296 3.195 1.00 . A A . 40 LYS C 1 1
3 5083 1 1 40 LYS CA C 2.783 -14.510 1.684 1.00 . A A . 40 LYS CA 1 1
3 5084 1 1 40 LYS CB C 4.219 -14.504 1.154 1.00 . A A . 40 LYS CB 1 1
3 5085 1 1 40 LYS CD C 5.375 -14.733 -1.064 1.00 . A A . 40 LYS CD 1 1
3 5086 1 1 40 LYS CE C 6.114 -15.781 -1.883 1.00 . A A . 40 LYS CE 1 1
3 5087 1 1 40 LYS CG C 4.416 -15.374 -0.076 1.00 . A A . 40 LYS CG 1 1
3 5088 1 1 40 LYS H H 2.451 -12.715 0.612 1.00 . A A . 40 LYS H 1 1
3 5089 1 1 40 LYS HA H 2.333 -15.467 1.470 1.00 . A A . 40 LYS HA 1 1
3 5090 1 1 40 LYS HB2 H 4.492 -13.491 0.900 1.00 . A A . 40 LYS HB2 1 1
3 5091 1 1 40 LYS HB3 H 4.878 -14.862 1.931 1.00 . A A . 40 LYS HB3 1 1
3 5092 1 1 40 LYS HD2 H 4.816 -14.098 -1.735 1.00 . A A . 40 LYS HD2 1 1
3 5093 1 1 40 LYS HD3 H 6.096 -14.140 -0.520 1.00 . A A . 40 LYS HD3 1 1
3 5094 1 1 40 LYS HE2 H 6.927 -15.302 -2.406 1.00 . A A . 40 LYS HE2 1 1
3 5095 1 1 40 LYS HE3 H 6.509 -16.529 -1.212 1.00 . A A . 40 LYS HE3 1 1
3 5096 1 1 40 LYS HG2 H 4.817 -16.329 0.231 1.00 . A A . 40 LYS HG2 1 1
3 5097 1 1 40 LYS HG3 H 3.460 -15.521 -0.558 1.00 . A A . 40 LYS HG3 1 1
3 5098 1 1 40 LYS HZ1 H 4.724 -15.724 -3.440 1.00 . A A . 40 LYS HZ1 1 1
3 5099 1 1 40 LYS HZ2 H 4.517 -17.030 -2.386 1.00 . A A . 40 LYS HZ2 1 1
3 5100 1 1 40 LYS HZ3 H 5.779 -17.044 -3.512 1.00 . A A . 40 LYS HZ3 1 1
3 5101 1 1 40 LYS N N 1.993 -13.482 1.016 1.00 . A A . 40 LYS N 1 1
3 5102 1 1 40 LYS NZ N 5.221 -16.441 -2.875 1.00 . A A . 40 LYS NZ 1 1
3 5103 1 1 40 LYS O O 2.573 -15.232 3.965 1.00 . A A . 40 LYS O 1 1
3 5104 1 1 41 VAL C C 1.654 -12.684 5.616 1.00 . A A . 41 VAL C 1 1
3 5105 1 1 41 VAL CA C 3.062 -12.720 5.030 1.00 . A A . 41 VAL CA 1 1
3 5106 1 1 41 VAL CB C 3.740 -11.358 5.269 1.00 . A A . 41 VAL CB 1 1
3 5107 1 1 41 VAL CG1 C 5.159 -11.365 4.720 1.00 . A A . 41 VAL CG1 1 1
3 5108 1 1 41 VAL CG2 C 2.923 -10.239 4.642 1.00 . A A . 41 VAL CG2 1 1
3 5109 1 1 41 VAL H H 3.196 -12.354 2.950 1.00 . A A . 41 VAL H 1 1
3 5110 1 1 41 VAL HA H 3.635 -13.479 5.542 1.00 . A A . 41 VAL HA 1 1
3 5111 1 1 41 VAL HB H 3.791 -11.186 6.334 1.00 . A A . 41 VAL HB 1 1
3 5112 1 1 41 VAL HG11 H 5.453 -12.380 4.496 1.00 . A A . 41 VAL HG11 1 1
3 5113 1 1 41 VAL HG12 H 5.200 -10.769 3.820 1.00 . A A . 41 VAL HG12 1 1
3 5114 1 1 41 VAL HG13 H 5.832 -10.952 5.457 1.00 . A A . 41 VAL HG13 1 1
3 5115 1 1 41 VAL HG21 H 2.094 -9.994 5.289 1.00 . A A . 41 VAL HG21 1 1
3 5116 1 1 41 VAL HG22 H 3.547 -9.366 4.512 1.00 . A A . 41 VAL HG22 1 1
3 5117 1 1 41 VAL HG23 H 2.549 -10.560 3.682 1.00 . A A . 41 VAL HG23 1 1
3 5118 1 1 41 VAL N N 3.032 -13.057 3.612 1.00 . A A . 41 VAL N 1 1
3 5119 1 1 41 VAL O O 1.451 -12.995 6.788 1.00 . A A . 41 VAL O 1 1
3 5120 1 1 42 GLY C C -1.025 -10.898 5.881 1.00 . A A . 42 GLY C 1 1
3 5121 1 1 42 GLY CA C -0.692 -12.232 5.243 1.00 . A A . 42 GLY CA 1 1
3 5122 1 1 42 GLY H H 0.907 -12.065 3.865 1.00 . A A . 42 GLY H 1 1
3 5123 1 1 42 GLY HA2 H -1.346 -12.390 4.399 1.00 . A A . 42 GLY HA2 1 1
3 5124 1 1 42 GLY HA3 H -0.860 -13.016 5.967 1.00 . A A . 42 GLY HA3 1 1
3 5125 1 1 42 GLY N N 0.685 -12.302 4.790 1.00 . A A . 42 GLY N 1 1
3 5126 1 1 42 GLY O O -1.844 -10.827 6.798 1.00 . A A . 42 GLY O 1 1
3 5127 1 1 43 HIS C C 0.147 -7.454 5.122 1.00 . A A . 43 HIS C 1 1
3 5128 1 1 43 HIS CA C -0.621 -8.498 5.927 1.00 . A A . 43 HIS CA 1 1
3 5129 1 1 43 HIS CB C -0.209 -8.430 7.397 1.00 . A A . 43 HIS CB 1 1
3 5130 1 1 43 HIS CD2 C 1.887 -9.795 8.082 1.00 . A A . 43 HIS CD2 1 1
3 5131 1 1 43 HIS CE1 C 3.411 -8.275 7.666 1.00 . A A . 43 HIS CE1 1 1
3 5132 1 1 43 HIS CG C 1.248 -8.694 7.624 1.00 . A A . 43 HIS CG 1 1
3 5133 1 1 43 HIS H H 0.253 -9.957 4.666 1.00 . A A . 43 HIS H 1 1
3 5134 1 1 43 HIS HA H -1.677 -8.289 5.848 1.00 . A A . 43 HIS HA 1 1
3 5135 1 1 43 HIS HB2 H -0.430 -7.445 7.781 1.00 . A A . 43 HIS HB2 1 1
3 5136 1 1 43 HIS HB3 H -0.771 -9.163 7.957 1.00 . A A . 43 HIS HB3 1 1
3 5137 1 1 43 HIS HD1 H 2.084 -6.853 7.031 1.00 . A A . 43 HIS HD1 1 1
3 5138 1 1 43 HIS HD2 H 1.427 -10.727 8.379 1.00 . A A . 43 HIS HD2 1 1
3 5139 1 1 43 HIS HE1 H 4.362 -7.773 7.569 1.00 . A A . 43 HIS HE1 1 1
3 5140 1 1 43 HIS N N -0.388 -9.837 5.397 1.00 . A A . 43 HIS N 1 1
3 5141 1 1 43 HIS ND1 N 2.230 -7.759 7.373 1.00 . A A . 43 HIS ND1 1 1
3 5142 1 1 43 HIS NE2 N 3.230 -9.509 8.099 1.00 . A A . 43 HIS NE2 1 1
3 5143 1 1 43 HIS O O 1.296 -7.674 4.737 1.00 . A A . 43 HIS O 1 1
3 5144 1 1 44 ASP C C 0.693 -4.174 5.045 1.00 . A A . 44 ASP C 1 1
3 5145 1 1 44 ASP CA C 0.128 -5.240 4.111 1.00 . A A . 44 ASP CA 1 1
3 5146 1 1 44 ASP CB C -0.885 -4.611 3.152 1.00 . A A . 44 ASP CB 1 1
3 5147 1 1 44 ASP CG C -1.920 -3.771 3.873 1.00 . A A . 44 ASP CG 1 1
3 5148 1 1 44 ASP H H -1.409 -6.202 5.204 1.00 . A A . 44 ASP H 1 1
3 5149 1 1 44 ASP HA H 0.938 -5.664 3.537 1.00 . A A . 44 ASP HA 1 1
3 5150 1 1 44 ASP HB2 H -0.361 -3.979 2.450 1.00 . A A . 44 ASP HB2 1 1
3 5151 1 1 44 ASP HB3 H -1.395 -5.396 2.614 1.00 . A A . 44 ASP HB3 1 1
3 5152 1 1 44 ASP N N -0.495 -6.318 4.870 1.00 . A A . 44 ASP N 1 1
3 5153 1 1 44 ASP O O 0.761 -4.370 6.258 1.00 . A A . 44 ASP O 1 1
3 5154 1 1 44 ASP OD1 O -2.651 -4.327 4.720 1.00 . A A . 44 ASP OD1 1 1
3 5155 1 1 44 ASP OD2 O -1.999 -2.557 3.592 1.00 . A A . 44 ASP OD2 1 1
3 5156 1 1 45 PHE C C 1.003 -0.624 4.875 1.00 . A A . 45 PHE C 1 1
3 5157 1 1 45 PHE CA C 1.659 -1.949 5.251 1.00 . A A . 45 PHE CA 1 1
3 5158 1 1 45 PHE CB C 3.171 -1.862 5.034 1.00 . A A . 45 PHE CB 1 1
3 5159 1 1 45 PHE CD1 C 4.578 -3.662 3.997 1.00 . A A . 45 PHE CD1 1 1
3 5160 1 1 45 PHE CD2 C 3.794 -3.981 6.226 1.00 . A A . 45 PHE CD2 1 1
3 5161 1 1 45 PHE CE1 C 5.215 -4.888 4.042 1.00 . A A . 45 PHE CE1 1 1
3 5162 1 1 45 PHE CE2 C 4.429 -5.207 6.277 1.00 . A A . 45 PHE CE2 1 1
3 5163 1 1 45 PHE CG C 3.862 -3.195 5.086 1.00 . A A . 45 PHE CG 1 1
3 5164 1 1 45 PHE CZ C 5.140 -5.662 5.183 1.00 . A A . 45 PHE CZ 1 1
3 5165 1 1 45 PHE H H 1.018 -2.949 3.498 1.00 . A A . 45 PHE H 1 1
3 5166 1 1 45 PHE HA H 1.464 -2.151 6.292 1.00 . A A . 45 PHE HA 1 1
3 5167 1 1 45 PHE HB2 H 3.364 -1.427 4.065 1.00 . A A . 45 PHE HB2 1 1
3 5168 1 1 45 PHE HB3 H 3.601 -1.234 5.799 1.00 . A A . 45 PHE HB3 1 1
3 5169 1 1 45 PHE HD1 H 4.638 -3.057 3.103 1.00 . A A . 45 PHE HD1 1 1
3 5170 1 1 45 PHE HD2 H 3.237 -3.627 7.081 1.00 . A A . 45 PHE HD2 1 1
3 5171 1 1 45 PHE HE1 H 5.770 -5.240 3.185 1.00 . A A . 45 PHE HE1 1 1
3 5172 1 1 45 PHE HE2 H 4.368 -5.811 7.170 1.00 . A A . 45 PHE HE2 1 1
3 5173 1 1 45 PHE HZ H 5.637 -6.619 5.221 1.00 . A A . 45 PHE HZ 1 1
3 5174 1 1 45 PHE N N 1.098 -3.046 4.470 1.00 . A A . 45 PHE N 1 1
3 5175 1 1 45 PHE O O 1.684 0.348 4.548 1.00 . A A . 45 PHE O 1 1
3 5176 1 1 46 SER C C -1.140 1.564 5.778 1.00 . A A . 46 SER C 1 1
3 5177 1 1 46 SER CA C -1.075 0.612 4.587 1.00 . A A . 46 SER CA 1 1
3 5178 1 1 46 SER CB C -2.489 0.247 4.133 1.00 . A A . 46 SER CB 1 1
3 5179 1 1 46 SER H H -0.812 -1.399 5.194 1.00 . A A . 46 SER H 1 1
3 5180 1 1 46 SER HA H -0.561 1.105 3.775 1.00 . A A . 46 SER HA 1 1
3 5181 1 1 46 SER HB2 H -2.436 -0.314 3.213 1.00 . A A . 46 SER HB2 1 1
3 5182 1 1 46 SER HB3 H -2.965 -0.355 4.895 1.00 . A A . 46 SER HB3 1 1
3 5183 1 1 46 SER HG H -4.185 1.157 3.766 1.00 . A A . 46 SER HG 1 1
3 5184 1 1 46 SER N N -0.325 -0.592 4.926 1.00 . A A . 46 SER N 1 1
3 5185 1 1 46 SER O O -0.948 2.771 5.632 1.00 . A A . 46 SER O 1 1
3 5186 1 1 46 SER OG O -3.271 1.409 3.916 1.00 . A A . 46 SER OG 1 1
3 5187 1 1 47 ASP C C -0.262 2.681 8.343 1.00 . A A . 47 ASP C 1 1
3 5188 1 1 47 ASP CA C -1.502 1.809 8.172 1.00 . A A . 47 ASP CA 1 1
3 5189 1 1 47 ASP CB C -1.675 0.902 9.390 1.00 . A A . 47 ASP CB 1 1
3 5190 1 1 47 ASP CG C -3.074 0.972 9.970 1.00 . A A . 47 ASP CG 1 1
3 5191 1 1 47 ASP H H -1.555 0.043 7.006 1.00 . A A . 47 ASP H 1 1
3 5192 1 1 47 ASP HA H -2.367 2.449 8.085 1.00 . A A . 47 ASP HA 1 1
3 5193 1 1 47 ASP HB2 H -1.476 -0.120 9.102 1.00 . A A . 47 ASP HB2 1 1
3 5194 1 1 47 ASP HB3 H -0.973 1.199 10.155 1.00 . A A . 47 ASP HB3 1 1
3 5195 1 1 47 ASP N N -1.412 1.011 6.954 1.00 . A A . 47 ASP N 1 1
3 5196 1 1 47 ASP O O 0.849 2.174 8.495 1.00 . A A . 47 ASP O 1 1
3 5197 1 1 47 ASP OD1 O -4.011 0.456 9.325 1.00 . A A . 47 ASP OD1 1 1
3 5198 1 1 47 ASP OD2 O -3.233 1.541 11.070 1.00 . A A . 47 ASP OD2 1 1
3 5199 1 1 48 ALA C C 1.349 4.741 9.805 1.00 . A A . 48 ALA C 1 1
3 5200 1 1 48 ALA CA C 0.642 4.937 8.469 1.00 . A A . 48 ALA CA 1 1
3 5201 1 1 48 ALA CB C 0.136 6.366 8.341 1.00 . A A . 48 ALA CB 1 1
3 5202 1 1 48 ALA H H -1.369 4.339 8.191 1.00 . A A . 48 ALA H 1 1
3 5203 1 1 48 ALA HA H 1.347 4.758 7.670 1.00 . A A . 48 ALA HA 1 1
3 5204 1 1 48 ALA HB1 H -0.828 6.364 7.853 1.00 . A A . 48 ALA HB1 1 1
3 5205 1 1 48 ALA HB2 H 0.041 6.803 9.324 1.00 . A A . 48 ALA HB2 1 1
3 5206 1 1 48 ALA HB3 H 0.834 6.944 7.756 1.00 . A A . 48 ALA HB3 1 1
3 5207 1 1 48 ALA N N -0.460 3.995 8.316 1.00 . A A . 48 ALA N 1 1
3 5208 1 1 48 ALA O O 2.495 5.155 9.977 1.00 . A A . 48 ALA O 1 1
3 5209 1 1 49 GLU C C 1.835 2.466 12.148 1.00 . A A . 49 GLU C 1 1
3 5210 1 1 49 GLU CA C 1.221 3.861 12.071 1.00 . A A . 49 GLU CA 1 1
3 5211 1 1 49 GLU CB C 0.144 4.016 13.146 1.00 . A A . 49 GLU CB 1 1
3 5212 1 1 49 GLU CD C -2.302 3.443 13.404 1.00 . A A . 49 GLU CD 1 1
3 5213 1 1 49 GLU CG C -0.908 2.921 13.116 1.00 . A A . 49 GLU CG 1 1
3 5214 1 1 49 GLU H H -0.252 3.804 10.552 1.00 . A A . 49 GLU H 1 1
3 5215 1 1 49 GLU HA H 1.997 4.593 12.243 1.00 . A A . 49 GLU HA 1 1
3 5216 1 1 49 GLU HB2 H 0.617 4.006 14.117 1.00 . A A . 49 GLU HB2 1 1
3 5217 1 1 49 GLU HB3 H -0.351 4.966 13.007 1.00 . A A . 49 GLU HB3 1 1
3 5218 1 1 49 GLU HG2 H -0.907 2.465 12.137 1.00 . A A . 49 GLU HG2 1 1
3 5219 1 1 49 GLU HG3 H -0.657 2.178 13.858 1.00 . A A . 49 GLU HG3 1 1
3 5220 1 1 49 GLU N N 0.658 4.110 10.749 1.00 . A A . 49 GLU N 1 1
3 5221 1 1 49 GLU O O 1.966 1.893 13.229 1.00 . A A . 49 GLU O 1 1
3 5222 1 1 49 GLU OE1 O -2.689 3.475 14.591 1.00 . A A . 49 GLU OE1 1 1
3 5223 1 1 49 GLU OE2 O -3.006 3.819 12.444 1.00 . A A . 49 GLU OE2 1 1
3 5224 1 1 50 TYR C C 3.266 0.276 9.509 1.00 . A A . 50 TYR C 1 1
3 5225 1 1 50 TYR CA C 2.806 0.598 10.928 1.00 . A A . 50 TYR CA 1 1
3 5226 1 1 50 TYR CB C 1.807 -0.457 11.404 1.00 . A A . 50 TYR CB 1 1
3 5227 1 1 50 TYR CD1 C 3.651 -2.088 11.964 1.00 . A A . 50 TYR CD1 1 1
3 5228 1 1 50 TYR CD2 C 1.651 -2.943 10.989 1.00 . A A . 50 TYR CD2 1 1
3 5229 1 1 50 TYR CE1 C 4.179 -3.364 12.010 1.00 . A A . 50 TYR CE1 1 1
3 5230 1 1 50 TYR CE2 C 2.170 -4.222 11.032 1.00 . A A . 50 TYR CE2 1 1
3 5231 1 1 50 TYR CG C 2.380 -1.855 11.453 1.00 . A A . 50 TYR CG 1 1
3 5232 1 1 50 TYR CZ C 3.435 -4.428 11.544 1.00 . A A . 50 TYR CZ 1 1
3 5233 1 1 50 TYR H H 2.080 2.433 10.164 1.00 . A A . 50 TYR H 1 1
3 5234 1 1 50 TYR HA H 3.665 0.588 11.583 1.00 . A A . 50 TYR HA 1 1
3 5235 1 1 50 TYR HB2 H 1.470 -0.202 12.397 1.00 . A A . 50 TYR HB2 1 1
3 5236 1 1 50 TYR HB3 H 0.960 -0.468 10.734 1.00 . A A . 50 TYR HB3 1 1
3 5237 1 1 50 TYR HD1 H 4.232 -1.253 12.328 1.00 . A A . 50 TYR HD1 1 1
3 5238 1 1 50 TYR HD2 H 0.661 -2.778 10.588 1.00 . A A . 50 TYR HD2 1 1
3 5239 1 1 50 TYR HE1 H 5.169 -3.526 12.410 1.00 . A A . 50 TYR HE1 1 1
3 5240 1 1 50 TYR HE2 H 1.588 -5.055 10.667 1.00 . A A . 50 TYR HE2 1 1
3 5241 1 1 50 TYR HH H 4.532 -5.836 10.832 1.00 . A A . 50 TYR HH 1 1
3 5242 1 1 50 TYR N N 2.209 1.927 10.993 1.00 . A A . 50 TYR N 1 1
3 5243 1 1 50 TYR O O 2.741 -0.634 8.867 1.00 . A A . 50 TYR O 1 1
3 5244 1 1 50 TYR OH O 3.956 -5.700 11.588 1.00 . A A . 50 TYR OH 1 1
3 5245 1 1 51 ILE C C 6.227 0.345 7.735 1.00 . A A . 51 ILE C 1 1
3 5246 1 1 51 ILE CA C 4.780 0.824 7.686 1.00 . A A . 51 ILE CA 1 1
3 5247 1 1 51 ILE CB C 4.707 2.114 6.847 1.00 . A A . 51 ILE CB 1 1
3 5248 1 1 51 ILE CD1 C 3.113 3.902 5.987 1.00 . A A . 51 ILE CD1 1 1
3 5249 1 1 51 ILE CG1 C 3.269 2.637 6.800 1.00 . A A . 51 ILE CG1 1 1
3 5250 1 1 51 ILE CG2 C 5.231 1.863 5.441 1.00 . A A . 51 ILE CG2 1 1
3 5251 1 1 51 ILE H H 4.625 1.740 9.587 1.00 . A A . 51 ILE H 1 1
3 5252 1 1 51 ILE HA H 4.179 0.069 7.201 1.00 . A A . 51 ILE HA 1 1
3 5253 1 1 51 ILE HB H 5.337 2.856 7.313 1.00 . A A . 51 ILE HB 1 1
3 5254 1 1 51 ILE HD11 H 3.519 3.748 4.998 1.00 . A A . 51 ILE HD11 1 1
3 5255 1 1 51 ILE HD12 H 2.066 4.155 5.912 1.00 . A A . 51 ILE HD12 1 1
3 5256 1 1 51 ILE HD13 H 3.644 4.709 6.472 1.00 . A A . 51 ILE HD13 1 1
3 5257 1 1 51 ILE HG12 H 2.633 1.883 6.365 1.00 . A A . 51 ILE HG12 1 1
3 5258 1 1 51 ILE HG13 H 2.937 2.845 7.807 1.00 . A A . 51 ILE HG13 1 1
3 5259 1 1 51 ILE HG21 H 5.610 0.854 5.374 1.00 . A A . 51 ILE HG21 1 1
3 5260 1 1 51 ILE HG22 H 4.429 1.993 4.730 1.00 . A A . 51 ILE HG22 1 1
3 5261 1 1 51 ILE HG23 H 6.024 2.561 5.222 1.00 . A A . 51 ILE HG23 1 1
3 5262 1 1 51 ILE N N 4.248 1.030 9.027 1.00 . A A . 51 ILE N 1 1
3 5263 1 1 51 ILE O O 7.162 1.080 7.414 1.00 . A A . 51 ILE O 1 1
3 5264 1 1 52 PRO C C 8.378 -1.769 6.877 1.00 . A A . 52 PRO C 1 1
3 5265 1 1 52 PRO CA C 7.749 -1.524 8.245 1.00 . A A . 52 PRO CA 1 1
3 5266 1 1 52 PRO CB C 7.481 -2.852 8.956 1.00 . A A . 52 PRO CB 1 1
3 5267 1 1 52 PRO CD C 5.351 -1.850 8.544 1.00 . A A . 52 PRO CD 1 1
3 5268 1 1 52 PRO CG C 6.061 -3.172 8.640 1.00 . A A . 52 PRO CG 1 1
3 5269 1 1 52 PRO HA H 8.417 -0.921 8.844 1.00 . A A . 52 PRO HA 1 1
3 5270 1 1 52 PRO HB2 H 8.152 -3.610 8.575 1.00 . A A . 52 PRO HB2 1 1
3 5271 1 1 52 PRO HB3 H 7.632 -2.733 10.019 1.00 . A A . 52 PRO HB3 1 1
3 5272 1 1 52 PRO HD2 H 4.576 -1.891 7.793 1.00 . A A . 52 PRO HD2 1 1
3 5273 1 1 52 PRO HD3 H 4.936 -1.573 9.502 1.00 . A A . 52 PRO HD3 1 1
3 5274 1 1 52 PRO HG2 H 6.004 -3.697 7.699 1.00 . A A . 52 PRO HG2 1 1
3 5275 1 1 52 PRO HG3 H 5.634 -3.769 9.432 1.00 . A A . 52 PRO HG3 1 1
3 5276 1 1 52 PRO N N 6.419 -0.917 8.146 1.00 . A A . 52 PRO N 1 1
3 5277 1 1 52 PRO O O 7.675 -1.990 5.890 1.00 . A A . 52 PRO O 1 1
3 5278 1 1 53 LEU C C 11.878 -2.339 5.851 1.00 . A A . 53 LEU C 1 1
3 5279 1 1 53 LEU CA C 10.429 -1.949 5.579 1.00 . A A . 53 LEU CA 1 1
3 5280 1 1 53 LEU CB C 10.383 -0.689 4.711 1.00 . A A . 53 LEU CB 1 1
3 5281 1 1 53 LEU CD1 C 9.139 -1.714 2.791 1.00 . A A . 53 LEU CD1 1 1
3 5282 1 1 53 LEU CD2 C 10.412 0.413 2.460 1.00 . A A . 53 LEU CD2 1 1
3 5283 1 1 53 LEU CG C 10.368 -0.916 3.199 1.00 . A A . 53 LEU CG 1 1
3 5284 1 1 53 LEU H H 10.211 -1.549 7.645 1.00 . A A . 53 LEU H 1 1
3 5285 1 1 53 LEU HA H 9.944 -2.757 5.052 1.00 . A A . 53 LEU HA 1 1
3 5286 1 1 53 LEU HB2 H 9.491 -0.141 4.972 1.00 . A A . 53 LEU HB2 1 1
3 5287 1 1 53 LEU HB3 H 11.252 -0.093 4.949 1.00 . A A . 53 LEU HB3 1 1
3 5288 1 1 53 LEU HD11 H 8.453 -1.072 2.260 1.00 . A A . 53 LEU HD11 1 1
3 5289 1 1 53 LEU HD12 H 8.656 -2.107 3.674 1.00 . A A . 53 LEU HD12 1 1
3 5290 1 1 53 LEU HD13 H 9.437 -2.532 2.151 1.00 . A A . 53 LEU HD13 1 1
3 5291 1 1 53 LEU HD21 H 9.711 0.391 1.639 1.00 . A A . 53 LEU HD21 1 1
3 5292 1 1 53 LEU HD22 H 11.408 0.580 2.078 1.00 . A A . 53 LEU HD22 1 1
3 5293 1 1 53 LEU HD23 H 10.147 1.211 3.138 1.00 . A A . 53 LEU HD23 1 1
3 5294 1 1 53 LEU HG H 11.243 -1.485 2.918 1.00 . A A . 53 LEU HG 1 1
3 5295 1 1 53 LEU N N 9.705 -1.730 6.826 1.00 . A A . 53 LEU N 1 1
3 5296 1 1 53 LEU O O 12.794 -1.521 5.764 1.00 . A A . 53 LEU O 1 1
3 5297 1 1 54 PRO C C 14.304 -4.227 5.231 1.00 . A A . 54 PRO C 1 1
3 5298 1 1 54 PRO CA C 13.429 -4.149 6.478 1.00 . A A . 54 PRO CA 1 1
3 5299 1 1 54 PRO CB C 13.145 -5.551 7.021 1.00 . A A . 54 PRO CB 1 1
3 5300 1 1 54 PRO CD C 11.048 -4.650 6.311 1.00 . A A . 54 PRO CD 1 1
3 5301 1 1 54 PRO CG C 11.831 -5.928 6.429 1.00 . A A . 54 PRO CG 1 1
3 5302 1 1 54 PRO HA H 13.932 -3.563 7.233 1.00 . A A . 54 PRO HA 1 1
3 5303 1 1 54 PRO HB2 H 13.929 -6.227 6.708 1.00 . A A . 54 PRO HB2 1 1
3 5304 1 1 54 PRO HB3 H 13.097 -5.521 8.099 1.00 . A A . 54 PRO HB3 1 1
3 5305 1 1 54 PRO HD2 H 10.421 -4.671 5.432 1.00 . A A . 54 PRO HD2 1 1
3 5306 1 1 54 PRO HD3 H 10.452 -4.490 7.198 1.00 . A A . 54 PRO HD3 1 1
3 5307 1 1 54 PRO HG2 H 11.980 -6.368 5.454 1.00 . A A . 54 PRO HG2 1 1
3 5308 1 1 54 PRO HG3 H 11.320 -6.622 7.080 1.00 . A A . 54 PRO HG3 1 1
3 5309 1 1 54 PRO N N 12.093 -3.620 6.188 1.00 . A A . 54 PRO N 1 1
3 5310 1 1 54 PRO O O 13.941 -3.713 4.174 1.00 . A A . 54 PRO O 1 1
3 5311 1 1 55 GLU C C 16.013 -6.223 3.385 1.00 . A A . 55 GLU C 1 1
3 5312 1 1 55 GLU CA C 16.384 -5.019 4.247 1.00 . A A . 55 GLU CA 1 1
3 5313 1 1 55 GLU CB C 17.818 -5.168 4.760 1.00 . A A . 55 GLU CB 1 1
3 5314 1 1 55 GLU CD C 20.257 -5.337 4.128 1.00 . A A . 55 GLU CD 1 1
3 5315 1 1 55 GLU CG C 18.822 -5.509 3.672 1.00 . A A . 55 GLU CG 1 1
3 5316 1 1 55 GLU H H 15.691 -5.263 6.232 1.00 . A A . 55 GLU H 1 1
3 5317 1 1 55 GLU HA H 16.319 -4.126 3.644 1.00 . A A . 55 GLU HA 1 1
3 5318 1 1 55 GLU HB2 H 18.120 -4.240 5.223 1.00 . A A . 55 GLU HB2 1 1
3 5319 1 1 55 GLU HB3 H 17.841 -5.953 5.502 1.00 . A A . 55 GLU HB3 1 1
3 5320 1 1 55 GLU HG2 H 18.676 -6.537 3.375 1.00 . A A . 55 GLU HG2 1 1
3 5321 1 1 55 GLU HG3 H 18.648 -4.863 2.825 1.00 . A A . 55 GLU HG3 1 1
3 5322 1 1 55 GLU N N 15.458 -4.874 5.364 1.00 . A A . 55 GLU N 1 1
3 5323 1 1 55 GLU O O 16.386 -6.301 2.214 1.00 . A A . 55 GLU O 1 1
3 5324 1 1 55 GLU OE1 O 21.130 -5.109 3.265 1.00 . A A . 55 GLU OE1 1 1
3 5325 1 1 55 GLU OE2 O 20.508 -5.431 5.348 1.00 . A A . 55 GLU OE2 1 1
3 5326 1 1 56 THR C C 13.728 -8.053 2.284 1.00 . A A . 56 THR C 1 1
3 5327 1 1 56 THR CA C 14.856 -8.360 3.261 1.00 . A A . 56 THR CA 1 1
3 5328 1 1 56 THR CB C 14.390 -9.458 4.237 1.00 . A A . 56 THR CB 1 1
3 5329 1 1 56 THR CG2 C 15.434 -9.700 5.317 1.00 . A A . 56 THR CG2 1 1
3 5330 1 1 56 THR H H 15.011 -7.040 4.909 1.00 . A A . 56 THR H 1 1
3 5331 1 1 56 THR HA H 15.706 -8.736 2.710 1.00 . A A . 56 THR HA 1 1
3 5332 1 1 56 THR HB H 14.248 -10.374 3.682 1.00 . A A . 56 THR HB 1 1
3 5333 1 1 56 THR HG1 H 12.873 -9.762 5.459 1.00 . A A . 56 THR HG1 1 1
3 5334 1 1 56 THR HG21 H 15.372 -10.724 5.655 1.00 . A A . 56 THR HG21 1 1
3 5335 1 1 56 THR HG22 H 15.252 -9.035 6.148 1.00 . A A . 56 THR HG22 1 1
3 5336 1 1 56 THR HG23 H 16.418 -9.513 4.915 1.00 . A A . 56 THR HG23 1 1
3 5337 1 1 56 THR N N 15.276 -7.160 3.973 1.00 . A A . 56 THR N 1 1
3 5338 1 1 56 THR O O 13.782 -8.440 1.116 1.00 . A A . 56 THR O 1 1
3 5339 1 1 56 THR OG1 O 13.149 -9.080 4.842 1.00 . A A . 56 THR OG1 1 1
3 5340 1 1 57 VAL C C 12.006 -6.194 0.714 1.00 . A A . 57 VAL C 1 1
3 5341 1 1 57 VAL CA C 11.564 -6.994 1.935 1.00 . A A . 57 VAL CA 1 1
3 5342 1 1 57 VAL CB C 10.530 -6.172 2.727 1.00 . A A . 57 VAL CB 1 1
3 5343 1 1 57 VAL CG1 C 9.394 -5.726 1.819 1.00 . A A . 57 VAL CG1 1 1
3 5344 1 1 57 VAL CG2 C 9.999 -6.977 3.903 1.00 . A A . 57 VAL CG2 1 1
3 5345 1 1 57 VAL H H 12.720 -7.075 3.706 1.00 . A A . 57 VAL H 1 1
3 5346 1 1 57 VAL HA H 11.091 -7.906 1.603 1.00 . A A . 57 VAL HA 1 1
3 5347 1 1 57 VAL HB H 11.019 -5.290 3.113 1.00 . A A . 57 VAL HB 1 1
3 5348 1 1 57 VAL HG11 H 9.481 -4.667 1.627 1.00 . A A . 57 VAL HG11 1 1
3 5349 1 1 57 VAL HG12 H 9.445 -6.268 0.885 1.00 . A A . 57 VAL HG12 1 1
3 5350 1 1 57 VAL HG13 H 8.448 -5.928 2.300 1.00 . A A . 57 VAL HG13 1 1
3 5351 1 1 57 VAL HG21 H 9.584 -6.305 4.640 1.00 . A A . 57 VAL HG21 1 1
3 5352 1 1 57 VAL HG22 H 9.229 -7.653 3.559 1.00 . A A . 57 VAL HG22 1 1
3 5353 1 1 57 VAL HG23 H 10.804 -7.544 4.345 1.00 . A A . 57 VAL HG23 1 1
3 5354 1 1 57 VAL N N 12.706 -7.355 2.767 1.00 . A A . 57 VAL N 1 1
3 5355 1 1 57 VAL O O 11.634 -6.511 -0.416 1.00 . A A . 57 VAL O 1 1
3 5356 1 1 58 ARG C C 13.941 -5.150 -1.228 1.00 . A A . 58 ARG C 1 1
3 5357 1 1 58 ARG CA C 13.293 -4.309 -0.131 1.00 . A A . 58 ARG CA 1 1
3 5358 1 1 58 ARG CB C 14.300 -3.292 0.408 1.00 . A A . 58 ARG CB 1 1
3 5359 1 1 58 ARG CD C 14.758 -0.879 0.941 1.00 . A A . 58 ARG CD 1 1
3 5360 1 1 58 ARG CG C 13.919 -1.848 0.123 1.00 . A A . 58 ARG CG 1 1
3 5361 1 1 58 ARG CZ C 17.118 -0.201 1.065 1.00 . A A . 58 ARG CZ 1 1
3 5362 1 1 58 ARG H H 13.063 -4.953 1.872 1.00 . A A . 58 ARG H 1 1
3 5363 1 1 58 ARG HA H 12.450 -3.781 -0.549 1.00 . A A . 58 ARG HA 1 1
3 5364 1 1 58 ARG HB2 H 14.382 -3.415 1.478 1.00 . A A . 58 ARG HB2 1 1
3 5365 1 1 58 ARG HB3 H 15.263 -3.483 -0.042 1.00 . A A . 58 ARG HB3 1 1
3 5366 1 1 58 ARG HD2 H 14.514 0.129 0.641 1.00 . A A . 58 ARG HD2 1 1
3 5367 1 1 58 ARG HD3 H 14.519 -1.010 1.986 1.00 . A A . 58 ARG HD3 1 1
3 5368 1 1 58 ARG HE H 16.471 -1.954 0.368 1.00 . A A . 58 ARG HE 1 1
3 5369 1 1 58 ARG HG2 H 14.075 -1.645 -0.926 1.00 . A A . 58 ARG HG2 1 1
3 5370 1 1 58 ARG HG3 H 12.878 -1.706 0.369 1.00 . A A . 58 ARG HG3 1 1
3 5371 1 1 58 ARG HH11 H 15.802 1.175 1.739 1.00 . A A . 58 ARG HH11 1 1
3 5372 1 1 58 ARG HH12 H 17.469 1.640 1.821 1.00 . A A . 58 ARG HH12 1 1
3 5373 1 1 58 ARG HH21 H 18.669 -1.353 0.471 1.00 . A A . 58 ARG HH21 1 1
3 5374 1 1 58 ARG HH22 H 19.099 0.202 1.098 1.00 . A A . 58 ARG HH22 1 1
3 5375 1 1 58 ARG N N 12.801 -5.156 0.950 1.00 . A A . 58 ARG N 1 1
3 5376 1 1 58 ARG NE N 16.189 -1.097 0.750 1.00 . A A . 58 ARG NE 1 1
3 5377 1 1 58 ARG NH1 N 16.767 0.968 1.584 1.00 . A A . 58 ARG NH1 1 1
3 5378 1 1 58 ARG NH2 N 18.401 -0.473 0.861 1.00 . A A . 58 ARG NH2 1 1
3 5379 1 1 58 ARG O O 13.728 -4.908 -2.417 1.00 . A A . 58 ARG O 1 1
3 5380 1 1 59 LEU C C 14.426 -7.980 -2.418 1.00 . A A . 59 LEU C 1 1
3 5381 1 1 59 LEU CA C 15.411 -7.013 -1.769 1.00 . A A . 59 LEU CA 1 1
3 5382 1 1 59 LEU CB C 16.522 -7.794 -1.065 1.00 . A A . 59 LEU CB 1 1
3 5383 1 1 59 LEU CD1 C 17.901 -7.939 -3.154 1.00 . A A . 59 LEU CD1 1 1
3 5384 1 1 59 LEU CD2 C 18.512 -9.317 -1.158 1.00 . A A . 59 LEU CD2 1 1
3 5385 1 1 59 LEU CG C 17.368 -8.707 -1.954 1.00 . A A . 59 LEU CG 1 1
3 5386 1 1 59 LEU H H 14.863 -6.279 0.139 1.00 . A A . 59 LEU H 1 1
3 5387 1 1 59 LEU HA H 15.849 -6.393 -2.537 1.00 . A A . 59 LEU HA 1 1
3 5388 1 1 59 LEU HB2 H 17.185 -7.080 -0.600 1.00 . A A . 59 LEU HB2 1 1
3 5389 1 1 59 LEU HB3 H 16.063 -8.406 -0.302 1.00 . A A . 59 LEU HB3 1 1
3 5390 1 1 59 LEU HD11 H 17.215 -8.042 -3.981 1.00 . A A . 59 LEU HD11 1 1
3 5391 1 1 59 LEU HD12 H 18.866 -8.334 -3.434 1.00 . A A . 59 LEU HD12 1 1
3 5392 1 1 59 LEU HD13 H 18.002 -6.894 -2.896 1.00 . A A . 59 LEU HD13 1 1
3 5393 1 1 59 LEU HD21 H 18.276 -10.344 -0.920 1.00 . A A . 59 LEU HD21 1 1
3 5394 1 1 59 LEU HD22 H 18.651 -8.759 -0.243 1.00 . A A . 59 LEU HD22 1 1
3 5395 1 1 59 LEU HD23 H 19.418 -9.281 -1.744 1.00 . A A . 59 LEU HD23 1 1
3 5396 1 1 59 LEU HG H 16.748 -9.513 -2.323 1.00 . A A . 59 LEU HG 1 1
3 5397 1 1 59 LEU N N 14.732 -6.136 -0.821 1.00 . A A . 59 LEU N 1 1
3 5398 1 1 59 LEU O O 14.567 -8.331 -3.589 1.00 . A A . 59 LEU O 1 1
3 5399 1 1 60 ALA C C 11.652 -8.720 -3.321 1.00 . A A . 60 ALA C 1 1
3 5400 1 1 60 ALA CA C 12.418 -9.328 -2.151 1.00 . A A . 60 ALA CA 1 1
3 5401 1 1 60 ALA CB C 11.459 -9.718 -1.036 1.00 . A A . 60 ALA CB 1 1
3 5402 1 1 60 ALA H H 13.370 -8.089 -0.724 1.00 . A A . 60 ALA H 1 1
3 5403 1 1 60 ALA HA H 12.921 -10.222 -2.489 1.00 . A A . 60 ALA HA 1 1
3 5404 1 1 60 ALA HB1 H 11.073 -8.825 -0.566 1.00 . A A . 60 ALA HB1 1 1
3 5405 1 1 60 ALA HB2 H 10.643 -10.291 -1.448 1.00 . A A . 60 ALA HB2 1 1
3 5406 1 1 60 ALA HB3 H 11.984 -10.312 -0.303 1.00 . A A . 60 ALA HB3 1 1
3 5407 1 1 60 ALA N N 13.429 -8.405 -1.650 1.00 . A A . 60 ALA N 1 1
3 5408 1 1 60 ALA O O 11.405 -9.386 -4.328 1.00 . A A . 60 ALA O 1 1
3 5409 1 1 61 LEU C C 11.438 -6.456 -5.425 1.00 . A A . 61 LEU C 1 1
3 5410 1 1 61 LEU CA C 10.538 -6.755 -4.230 1.00 . A A . 61 LEU CA 1 1
3 5411 1 1 61 LEU CB C 9.947 -5.455 -3.683 1.00 . A A . 61 LEU CB 1 1
3 5412 1 1 61 LEU CD1 C 8.096 -3.766 -3.600 1.00 . A A . 61 LEU CD1 1 1
3 5413 1 1 61 LEU CD2 C 8.391 -5.196 -5.631 1.00 . A A . 61 LEU CD2 1 1
3 5414 1 1 61 LEU CG C 8.516 -5.134 -4.116 1.00 . A A . 61 LEU CG 1 1
3 5415 1 1 61 LEU H H 11.503 -6.975 -2.359 1.00 . A A . 61 LEU H 1 1
3 5416 1 1 61 LEU HA H 9.734 -7.399 -4.552 1.00 . A A . 61 LEU HA 1 1
3 5417 1 1 61 LEU HB2 H 9.961 -5.512 -2.605 1.00 . A A . 61 LEU HB2 1 1
3 5418 1 1 61 LEU HB3 H 10.582 -4.642 -4.007 1.00 . A A . 61 LEU HB3 1 1
3 5419 1 1 61 LEU HD11 H 8.973 -3.155 -3.448 1.00 . A A . 61 LEU HD11 1 1
3 5420 1 1 61 LEU HD12 H 7.570 -3.881 -2.663 1.00 . A A . 61 LEU HD12 1 1
3 5421 1 1 61 LEU HD13 H 7.447 -3.293 -4.321 1.00 . A A . 61 LEU HD13 1 1
3 5422 1 1 61 LEU HD21 H 7.365 -5.013 -5.914 1.00 . A A . 61 LEU HD21 1 1
3 5423 1 1 61 LEU HD22 H 8.691 -6.174 -5.977 1.00 . A A . 61 LEU HD22 1 1
3 5424 1 1 61 LEU HD23 H 9.027 -4.445 -6.076 1.00 . A A . 61 LEU HD23 1 1
3 5425 1 1 61 LEU HG H 7.846 -5.870 -3.693 1.00 . A A . 61 LEU HG 1 1
3 5426 1 1 61 LEU N N 11.278 -7.453 -3.183 1.00 . A A . 61 LEU N 1 1
3 5427 1 1 61 LEU O O 11.021 -6.584 -6.577 1.00 . A A . 61 LEU O 1 1
3 5428 1 1 62 LEU C C 13.826 -6.931 -7.132 1.00 . A A . 62 LEU C 1 1
3 5429 1 1 62 LEU CA C 13.634 -5.743 -6.195 1.00 . A A . 62 LEU CA 1 1
3 5430 1 1 62 LEU CB C 14.977 -5.340 -5.583 1.00 . A A . 62 LEU CB 1 1
3 5431 1 1 62 LEU CD1 C 16.175 -3.809 -4.000 1.00 . A A . 62 LEU CD1 1 1
3 5432 1 1 62 LEU CD2 C 15.284 -2.920 -6.162 1.00 . A A . 62 LEU CD2 1 1
3 5433 1 1 62 LEU CG C 15.063 -3.916 -5.032 1.00 . A A . 62 LEU CG 1 1
3 5434 1 1 62 LEU H H 12.948 -5.975 -4.206 1.00 . A A . 62 LEU H 1 1
3 5435 1 1 62 LEU HA H 13.243 -4.912 -6.762 1.00 . A A . 62 LEU HA 1 1
3 5436 1 1 62 LEU HB2 H 15.188 -6.021 -4.773 1.00 . A A . 62 LEU HB2 1 1
3 5437 1 1 62 LEU HB3 H 15.733 -5.447 -6.347 1.00 . A A . 62 LEU HB3 1 1
3 5438 1 1 62 LEU HD11 H 17.001 -3.254 -4.418 1.00 . A A . 62 LEU HD11 1 1
3 5439 1 1 62 LEU HD12 H 16.508 -4.799 -3.726 1.00 . A A . 62 LEU HD12 1 1
3 5440 1 1 62 LEU HD13 H 15.804 -3.299 -3.123 1.00 . A A . 62 LEU HD13 1 1
3 5441 1 1 62 LEU HD21 H 14.720 -2.021 -5.963 1.00 . A A . 62 LEU HD21 1 1
3 5442 1 1 62 LEU HD22 H 14.952 -3.354 -7.094 1.00 . A A . 62 LEU HD22 1 1
3 5443 1 1 62 LEU HD23 H 16.334 -2.680 -6.229 1.00 . A A . 62 LEU HD23 1 1
3 5444 1 1 62 LEU HG H 14.131 -3.668 -4.544 1.00 . A A . 62 LEU HG 1 1
3 5445 1 1 62 LEU N N 12.674 -6.059 -5.143 1.00 . A A . 62 LEU N 1 1
3 5446 1 1 62 LEU O O 13.895 -6.770 -8.351 1.00 . A A . 62 LEU O 1 1
3 5447 1 1 63 LYS C C 12.803 -9.712 -8.071 1.00 . A A . 63 LYS C 1 1
3 5448 1 1 63 LYS CA C 14.088 -9.343 -7.338 1.00 . A A . 63 LYS CA 1 1
3 5449 1 1 63 LYS CB C 14.520 -10.497 -6.431 1.00 . A A . 63 LYS CB 1 1
3 5450 1 1 63 LYS CD C 16.800 -11.541 -6.585 1.00 . A A . 63 LYS CD 1 1
3 5451 1 1 63 LYS CE C 17.878 -12.009 -5.620 1.00 . A A . 63 LYS CE 1 1
3 5452 1 1 63 LYS CG C 15.972 -10.414 -5.991 1.00 . A A . 63 LYS CG 1 1
3 5453 1 1 63 LYS H H 13.846 -8.190 -5.579 1.00 . A A . 63 LYS H 1 1
3 5454 1 1 63 LYS HA H 14.863 -9.158 -8.065 1.00 . A A . 63 LYS HA 1 1
3 5455 1 1 63 LYS HB2 H 13.898 -10.498 -5.548 1.00 . A A . 63 LYS HB2 1 1
3 5456 1 1 63 LYS HB3 H 14.379 -11.428 -6.961 1.00 . A A . 63 LYS HB3 1 1
3 5457 1 1 63 LYS HD2 H 16.150 -12.374 -6.811 1.00 . A A . 63 LYS HD2 1 1
3 5458 1 1 63 LYS HD3 H 17.269 -11.191 -7.493 1.00 . A A . 63 LYS HD3 1 1
3 5459 1 1 63 LYS HE2 H 18.013 -11.256 -4.859 1.00 . A A . 63 LYS HE2 1 1
3 5460 1 1 63 LYS HE3 H 17.555 -12.932 -5.160 1.00 . A A . 63 LYS HE3 1 1
3 5461 1 1 63 LYS HG2 H 16.383 -9.470 -6.315 1.00 . A A . 63 LYS HG2 1 1
3 5462 1 1 63 LYS HG3 H 16.015 -10.477 -4.913 1.00 . A A . 63 LYS HG3 1 1
3 5463 1 1 63 LYS HZ1 H 19.826 -11.450 -6.123 1.00 . A A . 63 LYS HZ1 1 1
3 5464 1 1 63 LYS HZ2 H 19.028 -12.317 -7.336 1.00 . A A . 63 LYS HZ2 1 1
3 5465 1 1 63 LYS HZ3 H 19.612 -13.121 -5.967 1.00 . A A . 63 LYS HZ3 1 1
3 5466 1 1 63 LYS N N 13.908 -8.125 -6.555 1.00 . A A . 63 LYS N 1 1
3 5467 1 1 63 LYS NZ N 19.177 -12.241 -6.310 1.00 . A A . 63 LYS NZ 1 1
3 5468 1 1 63 LYS O O 12.836 -10.134 -9.229 1.00 . A A . 63 LYS O 1 1
3 5469 1 1 64 LEU C C 10.082 -8.959 -9.172 1.00 . A A . 64 LEU C 1 1
3 5470 1 1 64 LEU CA C 10.375 -9.867 -7.981 1.00 . A A . 64 LEU CA 1 1
3 5471 1 1 64 LEU CB C 9.270 -9.725 -6.934 1.00 . A A . 64 LEU CB 1 1
3 5472 1 1 64 LEU CD1 C 8.016 -10.853 -5.079 1.00 . A A . 64 LEU CD1 1 1
3 5473 1 1 64 LEU CD2 C 7.559 -11.481 -7.457 1.00 . A A . 64 LEU CD2 1 1
3 5474 1 1 64 LEU CG C 8.619 -11.027 -6.464 1.00 . A A . 64 LEU CG 1 1
3 5475 1 1 64 LEU H H 11.709 -9.212 -6.475 1.00 . A A . 64 LEU H 1 1
3 5476 1 1 64 LEU HA H 10.407 -10.890 -8.323 1.00 . A A . 64 LEU HA 1 1
3 5477 1 1 64 LEU HB2 H 9.694 -9.237 -6.069 1.00 . A A . 64 LEU HB2 1 1
3 5478 1 1 64 LEU HB3 H 8.495 -9.099 -7.354 1.00 . A A . 64 LEU HB3 1 1
3 5479 1 1 64 LEU HD11 H 7.323 -10.025 -5.089 1.00 . A A . 64 LEU HD11 1 1
3 5480 1 1 64 LEU HD12 H 8.803 -10.655 -4.366 1.00 . A A . 64 LEU HD12 1 1
3 5481 1 1 64 LEU HD13 H 7.494 -11.756 -4.798 1.00 . A A . 64 LEU HD13 1 1
3 5482 1 1 64 LEU HD21 H 7.338 -10.675 -8.141 1.00 . A A . 64 LEU HD21 1 1
3 5483 1 1 64 LEU HD22 H 6.660 -11.756 -6.923 1.00 . A A . 64 LEU HD22 1 1
3 5484 1 1 64 LEU HD23 H 7.925 -12.333 -8.010 1.00 . A A . 64 LEU HD23 1 1
3 5485 1 1 64 LEU HG H 9.374 -11.798 -6.404 1.00 . A A . 64 LEU HG 1 1
3 5486 1 1 64 LEU N N 11.672 -9.551 -7.393 1.00 . A A . 64 LEU N 1 1
3 5487 1 1 64 LEU O O 9.596 -9.414 -10.207 1.00 . A A . 64 LEU O 1 1
3 5488 1 1 65 SER C C 10.877 -7.110 -11.358 1.00 . A A . 65 SER C 1 1
3 5489 1 1 65 SER CA C 10.151 -6.702 -10.080 1.00 . A A . 65 SER CA 1 1
3 5490 1 1 65 SER CB C 10.614 -5.312 -9.638 1.00 . A A . 65 SER CB 1 1
3 5491 1 1 65 SER H H 10.769 -7.372 -8.169 1.00 . A A . 65 SER H 1 1
3 5492 1 1 65 SER HA H 9.090 -6.673 -10.276 1.00 . A A . 65 SER HA 1 1
3 5493 1 1 65 SER HB2 H 10.889 -4.734 -10.507 1.00 . A A . 65 SER HB2 1 1
3 5494 1 1 65 SER HB3 H 9.808 -4.817 -9.116 1.00 . A A . 65 SER HB3 1 1
3 5495 1 1 65 SER HG H 11.459 -5.211 -7.874 1.00 . A A . 65 SER HG 1 1
3 5496 1 1 65 SER N N 10.384 -7.674 -9.018 1.00 . A A . 65 SER N 1 1
3 5497 1 1 65 SER O O 10.324 -7.020 -12.454 1.00 . A A . 65 SER O 1 1
3 5498 1 1 65 SER OG O 11.734 -5.398 -8.774 1.00 . A A . 65 SER OG 1 1
3 5499 1 1 66 GLN C C 12.308 -9.200 -13.027 1.00 . A A . 66 GLN C 1 1
3 5500 1 1 66 GLN CA C 12.922 -7.979 -12.351 1.00 . A A . 66 GLN CA 1 1
3 5501 1 1 66 GLN CB C 14.352 -8.292 -11.908 1.00 . A A . 66 GLN CB 1 1
3 5502 1 1 66 GLN CD C 15.575 -10.377 -12.645 1.00 . A A . 66 GLN CD 1 1
3 5503 1 1 66 GLN CG C 15.194 -8.951 -12.990 1.00 . A A . 66 GLN CG 1 1
3 5504 1 1 66 GLN H H 12.505 -7.606 -10.310 1.00 . A A . 66 GLN H 1 1
3 5505 1 1 66 GLN HA H 12.945 -7.164 -13.058 1.00 . A A . 66 GLN HA 1 1
3 5506 1 1 66 GLN HB2 H 14.836 -7.372 -11.616 1.00 . A A . 66 GLN HB2 1 1
3 5507 1 1 66 GLN HB3 H 14.316 -8.956 -11.057 1.00 . A A . 66 GLN HB3 1 1
3 5508 1 1 66 GLN HE21 H 16.652 -9.741 -11.099 1.00 . A A . 66 GLN HE21 1 1
3 5509 1 1 66 GLN HE22 H 16.626 -11.451 -11.344 1.00 . A A . 66 GLN HE22 1 1
3 5510 1 1 66 GLN HG2 H 14.631 -8.958 -13.911 1.00 . A A . 66 GLN HG2 1 1
3 5511 1 1 66 GLN HG3 H 16.097 -8.374 -13.125 1.00 . A A . 66 GLN HG3 1 1
3 5512 1 1 66 GLN N N 12.120 -7.558 -11.209 1.00 . A A . 66 GLN N 1 1
3 5513 1 1 66 GLN NE2 N 16.365 -10.540 -11.590 1.00 . A A . 66 GLN NE2 1 1
3 5514 1 1 66 GLN O O 12.287 -9.298 -14.254 1.00 . A A . 66 GLN O 1 1
3 5515 1 1 66 GLN OE1 O 15.165 -11.322 -13.319 1.00 . A A . 66 GLN OE1 1 1
3 5516 1 1 67 PHE C C 10.014 -11.012 -13.648 1.00 . A A . 67 PHE C 1 1
3 5517 1 1 67 PHE CA C 11.194 -11.345 -12.740 1.00 . A A . 67 PHE CA 1 1
3 5518 1 1 67 PHE CB C 10.731 -12.241 -11.590 1.00 . A A . 67 PHE CB 1 1
3 5519 1 1 67 PHE CD1 C 8.520 -13.284 -12.156 1.00 . A A . 67 PHE CD1 1 1
3 5520 1 1 67 PHE CD2 C 10.485 -14.624 -12.336 1.00 . A A . 67 PHE CD2 1 1
3 5521 1 1 67 PHE CE1 C 7.748 -14.355 -12.567 1.00 . A A . 67 PHE CE1 1 1
3 5522 1 1 67 PHE CE2 C 9.718 -15.697 -12.748 1.00 . A A . 67 PHE CE2 1 1
3 5523 1 1 67 PHE CG C 9.895 -13.406 -12.036 1.00 . A A . 67 PHE CG 1 1
3 5524 1 1 67 PHE CZ C 8.348 -15.563 -12.863 1.00 . A A . 67 PHE CZ 1 1
3 5525 1 1 67 PHE H H 11.854 -9.994 -11.249 1.00 . A A . 67 PHE H 1 1
3 5526 1 1 67 PHE HA H 11.939 -11.871 -13.317 1.00 . A A . 67 PHE HA 1 1
3 5527 1 1 67 PHE HB2 H 11.596 -12.631 -11.076 1.00 . A A . 67 PHE HB2 1 1
3 5528 1 1 67 PHE HB3 H 10.143 -11.654 -10.901 1.00 . A A . 67 PHE HB3 1 1
3 5529 1 1 67 PHE HD1 H 8.050 -12.339 -11.925 1.00 . A A . 67 PHE HD1 1 1
3 5530 1 1 67 PHE HD2 H 11.556 -14.731 -12.245 1.00 . A A . 67 PHE HD2 1 1
3 5531 1 1 67 PHE HE1 H 6.678 -14.246 -12.656 1.00 . A A . 67 PHE HE1 1 1
3 5532 1 1 67 PHE HE2 H 10.189 -16.641 -12.977 1.00 . A A . 67 PHE HE2 1 1
3 5533 1 1 67 PHE HZ H 7.747 -16.400 -13.185 1.00 . A A . 67 PHE HZ 1 1
3 5534 1 1 67 PHE N N 11.808 -10.129 -12.219 1.00 . A A . 67 PHE N 1 1
3 5535 1 1 67 PHE O O 9.962 -11.442 -14.800 1.00 . A A . 67 PHE O 1 1
3 5536 1 1 68 TYR C C 8.260 -8.930 -15.033 1.00 . A A . 68 TYR C 1 1
3 5537 1 1 68 TYR CA C 7.886 -9.855 -13.880 1.00 . A A . 68 TYR CA 1 1
3 5538 1 1 68 TYR CB C 6.870 -9.166 -12.967 1.00 . A A . 68 TYR CB 1 1
3 5539 1 1 68 TYR CD1 C 5.678 -10.461 -11.157 1.00 . A A . 68 TYR CD1 1 1
3 5540 1 1 68 TYR CD2 C 4.809 -10.569 -13.374 1.00 . A A . 68 TYR CD2 1 1
3 5541 1 1 68 TYR CE1 C 4.671 -11.298 -10.716 1.00 . A A . 68 TYR CE1 1 1
3 5542 1 1 68 TYR CE2 C 3.798 -11.405 -12.942 1.00 . A A . 68 TYR CE2 1 1
3 5543 1 1 68 TYR CG C 5.765 -10.082 -12.491 1.00 . A A . 68 TYR CG 1 1
3 5544 1 1 68 TYR CZ C 3.733 -11.767 -11.613 1.00 . A A . 68 TYR CZ 1 1
3 5545 1 1 68 TYR H H 9.165 -9.932 -12.196 1.00 . A A . 68 TYR H 1 1
3 5546 1 1 68 TYR HA H 7.441 -10.753 -14.284 1.00 . A A . 68 TYR HA 1 1
3 5547 1 1 68 TYR HB2 H 7.380 -8.783 -12.097 1.00 . A A . 68 TYR HB2 1 1
3 5548 1 1 68 TYR HB3 H 6.414 -8.346 -13.502 1.00 . A A . 68 TYR HB3 1 1
3 5549 1 1 68 TYR HD1 H 6.414 -10.093 -10.457 1.00 . A A . 68 TYR HD1 1 1
3 5550 1 1 68 TYR HD2 H 4.864 -10.284 -14.414 1.00 . A A . 68 TYR HD2 1 1
3 5551 1 1 68 TYR HE1 H 4.619 -11.582 -9.676 1.00 . A A . 68 TYR HE1 1 1
3 5552 1 1 68 TYR HE2 H 3.064 -11.773 -13.644 1.00 . A A . 68 TYR HE2 1 1
3 5553 1 1 68 TYR HH H 2.613 -13.317 -11.809 1.00 . A A . 68 TYR HH 1 1
3 5554 1 1 68 TYR N N 9.067 -10.244 -13.120 1.00 . A A . 68 TYR N 1 1
3 5555 1 1 68 TYR O O 7.910 -9.182 -16.186 1.00 . A A . 68 TYR O 1 1
3 5556 1 1 68 TYR OH O 2.728 -12.601 -11.179 1.00 . A A . 68 TYR OH 1 1
3 5557 1 1 69 ALA C C 10.130 -7.584 -16.868 1.00 . A A . 69 ALA C 1 1
3 5558 1 1 69 ALA CA C 9.400 -6.893 -15.721 1.00 . A A . 69 ALA CA 1 1
3 5559 1 1 69 ALA CB C 10.288 -5.828 -15.093 1.00 . A A . 69 ALA CB 1 1
3 5560 1 1 69 ALA H H 9.223 -7.709 -13.777 1.00 . A A . 69 ALA H 1 1
3 5561 1 1 69 ALA HA H 8.517 -6.406 -16.111 1.00 . A A . 69 ALA HA 1 1
3 5562 1 1 69 ALA HB1 H 9.694 -5.206 -14.440 1.00 . A A . 69 ALA HB1 1 1
3 5563 1 1 69 ALA HB2 H 11.072 -6.304 -14.524 1.00 . A A . 69 ALA HB2 1 1
3 5564 1 1 69 ALA HB3 H 10.725 -5.221 -15.871 1.00 . A A . 69 ALA HB3 1 1
3 5565 1 1 69 ALA N N 8.975 -7.856 -14.713 1.00 . A A . 69 ALA N 1 1
3 5566 1 1 69 ALA O O 10.103 -7.116 -18.007 1.00 . A A . 69 ALA O 1 1
3 5567 1 1 70 LEU C C 10.569 -10.107 -18.565 1.00 . A A . 70 LEU C 1 1
3 5568 1 1 70 LEU CA C 11.520 -9.456 -17.566 1.00 . A A . 70 LEU CA 1 1
3 5569 1 1 70 LEU CB C 12.384 -10.526 -16.895 1.00 . A A . 70 LEU CB 1 1
3 5570 1 1 70 LEU CD1 C 13.753 -11.022 -18.935 1.00 . A A . 70 LEU CD1 1 1
3 5571 1 1 70 LEU CD2 C 13.749 -12.626 -17.016 1.00 . A A . 70 LEU CD2 1 1
3 5572 1 1 70 LEU CG C 12.924 -11.624 -17.812 1.00 . A A . 70 LEU CG 1 1
3 5573 1 1 70 LEU H H 10.767 -9.024 -15.636 1.00 . A A . 70 LEU H 1 1
3 5574 1 1 70 LEU HA H 12.162 -8.767 -18.094 1.00 . A A . 70 LEU HA 1 1
3 5575 1 1 70 LEU HB2 H 13.227 -10.032 -16.439 1.00 . A A . 70 LEU HB2 1 1
3 5576 1 1 70 LEU HB3 H 11.787 -10.998 -16.127 1.00 . A A . 70 LEU HB3 1 1
3 5577 1 1 70 LEU HD11 H 14.374 -11.788 -19.375 1.00 . A A . 70 LEU HD11 1 1
3 5578 1 1 70 LEU HD12 H 14.378 -10.235 -18.539 1.00 . A A . 70 LEU HD12 1 1
3 5579 1 1 70 LEU HD13 H 13.095 -10.614 -19.689 1.00 . A A . 70 LEU HD13 1 1
3 5580 1 1 70 LEU HD21 H 14.442 -13.125 -17.676 1.00 . A A . 70 LEU HD21 1 1
3 5581 1 1 70 LEU HD22 H 13.092 -13.355 -16.565 1.00 . A A . 70 LEU HD22 1 1
3 5582 1 1 70 LEU HD23 H 14.296 -12.107 -16.243 1.00 . A A . 70 LEU HD23 1 1
3 5583 1 1 70 LEU HG H 12.093 -12.154 -18.257 1.00 . A A . 70 LEU HG 1 1
3 5584 1 1 70 LEU N N 10.782 -8.700 -16.560 1.00 . A A . 70 LEU N 1 1
3 5585 1 1 70 LEU O O 10.775 -10.025 -19.776 1.00 . A A . 70 LEU O 1 1
3 5586 1 1 71 ILE C C 7.356 -10.498 -19.178 1.00 . A A . 71 ILE C 1 1
3 5587 1 1 71 ILE CA C 8.543 -11.413 -18.897 1.00 . A A . 71 ILE CA 1 1
3 5588 1 1 71 ILE CB C 8.032 -12.716 -18.254 1.00 . A A . 71 ILE CB 1 1
3 5589 1 1 71 ILE CD1 C 6.810 -13.649 -16.225 1.00 . A A . 71 ILE CD1 1 1
3 5590 1 1 71 ILE CG1 C 7.390 -12.423 -16.897 1.00 . A A . 71 ILE CG1 1 1
3 5591 1 1 71 ILE CG2 C 9.171 -13.714 -18.103 1.00 . A A . 71 ILE CG2 1 1
3 5592 1 1 71 ILE H H 9.418 -10.782 -17.076 1.00 . A A . 71 ILE H 1 1
3 5593 1 1 71 ILE HA H 9.023 -11.661 -19.833 1.00 . A A . 71 ILE HA 1 1
3 5594 1 1 71 ILE HB H 7.292 -13.148 -18.910 1.00 . A A . 71 ILE HB 1 1
3 5595 1 1 71 ILE HD11 H 5.857 -13.400 -15.782 1.00 . A A . 71 ILE HD11 1 1
3 5596 1 1 71 ILE HD12 H 6.675 -14.431 -16.957 1.00 . A A . 71 ILE HD12 1 1
3 5597 1 1 71 ILE HD13 H 7.487 -13.990 -15.455 1.00 . A A . 71 ILE HD13 1 1
3 5598 1 1 71 ILE HG12 H 8.132 -12.004 -16.237 1.00 . A A . 71 ILE HG12 1 1
3 5599 1 1 71 ILE HG13 H 6.590 -11.709 -17.032 1.00 . A A . 71 ILE HG13 1 1
3 5600 1 1 71 ILE HG21 H 9.918 -13.309 -17.437 1.00 . A A . 71 ILE HG21 1 1
3 5601 1 1 71 ILE HG22 H 8.788 -14.637 -17.694 1.00 . A A . 71 ILE HG22 1 1
3 5602 1 1 71 ILE HG23 H 9.614 -13.904 -19.069 1.00 . A A . 71 ILE HG23 1 1
3 5603 1 1 71 ILE N N 9.528 -10.751 -18.049 1.00 . A A . 71 ILE N 1 1
3 5604 1 1 71 ILE O O 6.274 -10.961 -19.535 1.00 . A A . 71 ILE O 1 1
3 5605 1 1 72 ASN C C 6.591 -7.669 -20.674 1.00 . A A . 72 ASN C 1 1
3 5606 1 1 72 ASN CA C 6.515 -8.215 -19.252 1.00 . A A . 72 ASN CA 1 1
3 5607 1 1 72 ASN CB C 6.623 -7.067 -18.246 1.00 . A A . 72 ASN CB 1 1
3 5608 1 1 72 ASN CG C 5.280 -6.694 -17.649 1.00 . A A . 72 ASN CG 1 1
3 5609 1 1 72 ASN H H 8.452 -8.888 -18.727 1.00 . A A . 72 ASN H 1 1
3 5610 1 1 72 ASN HA H 5.565 -8.710 -19.119 1.00 . A A . 72 ASN HA 1 1
3 5611 1 1 72 ASN HB2 H 7.283 -7.362 -17.442 1.00 . A A . 72 ASN HB2 1 1
3 5612 1 1 72 ASN HB3 H 7.030 -6.199 -18.741 1.00 . A A . 72 ASN HB3 1 1
3 5613 1 1 72 ASN HD21 H 6.118 -6.433 -15.864 1.00 . A A . 72 ASN HD21 1 1
3 5614 1 1 72 ASN HD22 H 4.415 -6.152 -15.943 1.00 . A A . 72 ASN HD22 1 1
3 5615 1 1 72 ASN N N 7.568 -9.196 -19.014 1.00 . A A . 72 ASN N 1 1
3 5616 1 1 72 ASN ND2 N 5.270 -6.396 -16.354 1.00 . A A . 72 ASN ND2 1 1
3 5617 1 1 72 ASN O O 5.568 -7.436 -21.316 1.00 . A A . 72 ASN O 1 1
3 5618 1 1 72 ASN OD1 O 4.263 -6.673 -18.343 1.00 . A A . 72 ASN OD1 1 1
3 5619 1 1 73 GLY C C 8.931 -7.812 -23.332 1.00 . A A . 73 GLY C 1 1
3 5620 1 1 73 GLY CA C 8.000 -6.950 -22.503 1.00 . A A . 73 GLY CA 1 1
3 5621 1 1 73 GLY H H 8.592 -7.671 -20.602 1.00 . A A . 73 GLY H 1 1
3 5622 1 1 73 GLY HA2 H 7.040 -6.899 -22.995 1.00 . A A . 73 GLY HA2 1 1
3 5623 1 1 73 GLY HA3 H 8.413 -5.954 -22.438 1.00 . A A . 73 GLY HA3 1 1
3 5624 1 1 73 GLY N N 7.812 -7.467 -21.160 1.00 . A A . 73 GLY N 1 1
3 5625 1 1 73 GLY O O 9.468 -7.362 -24.344 1.00 . A A . 73 GLY O 1 1
3 5626 1 1 74 ASP C C 9.419 -10.338 -24.975 1.00 . A A . 74 ASP C 1 1
3 5627 1 1 74 ASP CA C 9.999 -9.981 -23.610 1.00 . A A . 74 ASP CA 1 1
3 5628 1 1 74 ASP CB C 10.208 -11.251 -22.783 1.00 . A A . 74 ASP CB 1 1
3 5629 1 1 74 ASP CG C 11.037 -12.288 -23.514 1.00 . A A . 74 ASP CG 1 1
3 5630 1 1 74 ASP H H 8.668 -9.354 -22.087 1.00 . A A . 74 ASP H 1 1
3 5631 1 1 74 ASP HA H 10.952 -9.495 -23.753 1.00 . A A . 74 ASP HA 1 1
3 5632 1 1 74 ASP HB2 H 10.715 -10.995 -21.864 1.00 . A A . 74 ASP HB2 1 1
3 5633 1 1 74 ASP HB3 H 9.246 -11.684 -22.551 1.00 . A A . 74 ASP HB3 1 1
3 5634 1 1 74 ASP N N 9.125 -9.054 -22.901 1.00 . A A . 74 ASP N 1 1
3 5635 1 1 74 ASP O O 10.135 -10.804 -25.861 1.00 . A A . 74 ASP O 1 1
3 5636 1 1 74 ASP OD1 O 12.281 -12.176 -23.493 1.00 . A A . 74 ASP OD1 1 1
3 5637 1 1 74 ASP OD2 O 10.443 -13.212 -24.108 1.00 . A A . 74 ASP OD2 1 1
3 5638 1 1 75 GLU C C 7.734 -11.847 -26.839 1.00 . A A . 75 GLU C 1 1
3 5639 1 1 75 GLU CA C 7.443 -10.417 -26.393 1.00 . A A . 75 GLU CA 1 1
3 5640 1 1 75 GLU CB C 7.880 -9.434 -27.481 1.00 . A A . 75 GLU CB 1 1
3 5641 1 1 75 GLU CD C 7.853 -9.305 -30.003 1.00 . A A . 75 GLU CD 1 1
3 5642 1 1 75 GLU CG C 7.036 -9.505 -28.742 1.00 . A A . 75 GLU CG 1 1
3 5643 1 1 75 GLU H H 7.601 -9.744 -24.393 1.00 . A A . 75 GLU H 1 1
3 5644 1 1 75 GLU HA H 6.381 -10.312 -26.233 1.00 . A A . 75 GLU HA 1 1
3 5645 1 1 75 GLU HB2 H 7.819 -8.430 -27.087 1.00 . A A . 75 GLU HB2 1 1
3 5646 1 1 75 GLU HB3 H 8.906 -9.644 -27.747 1.00 . A A . 75 GLU HB3 1 1
3 5647 1 1 75 GLU HG2 H 6.562 -10.474 -28.788 1.00 . A A . 75 GLU HG2 1 1
3 5648 1 1 75 GLU HG3 H 6.278 -8.737 -28.696 1.00 . A A . 75 GLU HG3 1 1
3 5649 1 1 75 GLU N N 8.118 -10.117 -25.136 1.00 . A A . 75 GLU N 1 1
3 5650 1 1 75 GLU O O 8.083 -12.090 -27.994 1.00 . A A . 75 GLU O 1 1
3 5651 1 1 75 GLU OE1 O 8.279 -10.316 -30.600 1.00 . A A . 75 GLU OE1 1 1
3 5652 1 1 75 GLU OE2 O 8.067 -8.138 -30.393 1.00 . A A . 75 GLU OE2 1 1
3 5653 1 1 76 SER C C 7.588 -15.063 -24.979 1.00 . A A . 76 SER C 1 1
3 5654 1 1 76 SER CA C 7.840 -14.196 -26.209 1.00 . A A . 76 SER CA 1 1
3 5655 1 1 76 SER CB C 9.277 -14.388 -26.696 1.00 . A A . 76 SER CB 1 1
3 5656 1 1 76 SER H H 7.308 -12.534 -25.010 1.00 . A A . 76 SER H 1 1
3 5657 1 1 76 SER HA H 7.160 -14.497 -26.992 1.00 . A A . 76 SER HA 1 1
3 5658 1 1 76 SER HB2 H 9.703 -13.427 -26.941 1.00 . A A . 76 SER HB2 1 1
3 5659 1 1 76 SER HB3 H 9.861 -14.852 -25.914 1.00 . A A . 76 SER HB3 1 1
3 5660 1 1 76 SER HG H 10.144 -15.703 -27.861 1.00 . A A . 76 SER HG 1 1
3 5661 1 1 76 SER N N 7.589 -12.791 -25.914 1.00 . A A . 76 SER N 1 1
3 5662 1 1 76 SER O O 8.270 -16.065 -24.762 1.00 . A A . 76 SER O 1 1
3 5663 1 1 76 SER OG O 9.320 -15.212 -27.848 1.00 . A A . 76 SER OG 1 1
3 5664 1 1 77 ILE C C 4.838 -15.955 -23.045 1.00 . A A . 77 ILE C 1 1
3 5665 1 1 77 ILE CA C 6.260 -15.411 -22.970 1.00 . A A . 77 ILE CA 1 1
3 5666 1 1 77 ILE CB C 6.397 -14.533 -21.713 1.00 . A A . 77 ILE CB 1 1
3 5667 1 1 77 ILE CD1 C 8.918 -14.839 -21.543 1.00 . A A . 77 ILE CD1 1 1
3 5668 1 1 77 ILE CG1 C 7.771 -13.862 -21.679 1.00 . A A . 77 ILE CG1 1 1
3 5669 1 1 77 ILE CG2 C 6.177 -15.366 -20.459 1.00 . A A . 77 ILE CG2 1 1
3 5670 1 1 77 ILE H H 6.096 -13.863 -24.404 1.00 . A A . 77 ILE H 1 1
3 5671 1 1 77 ILE HA H 6.947 -16.241 -22.882 1.00 . A A . 77 ILE HA 1 1
3 5672 1 1 77 ILE HB H 5.633 -13.771 -21.748 1.00 . A A . 77 ILE HB 1 1
3 5673 1 1 77 ILE HD11 H 8.956 -15.474 -22.416 1.00 . A A . 77 ILE HD11 1 1
3 5674 1 1 77 ILE HD12 H 9.846 -14.296 -21.450 1.00 . A A . 77 ILE HD12 1 1
3 5675 1 1 77 ILE HD13 H 8.768 -15.448 -20.663 1.00 . A A . 77 ILE HD13 1 1
3 5676 1 1 77 ILE HG12 H 7.917 -13.307 -22.593 1.00 . A A . 77 ILE HG12 1 1
3 5677 1 1 77 ILE HG13 H 7.812 -13.182 -20.840 1.00 . A A . 77 ILE HG13 1 1
3 5678 1 1 77 ILE HG21 H 6.274 -14.735 -19.587 1.00 . A A . 77 ILE HG21 1 1
3 5679 1 1 77 ILE HG22 H 5.188 -15.797 -20.482 1.00 . A A . 77 ILE HG22 1 1
3 5680 1 1 77 ILE HG23 H 6.913 -16.154 -20.416 1.00 . A A . 77 ILE HG23 1 1
3 5681 1 1 77 ILE N N 6.604 -14.670 -24.178 1.00 . A A . 77 ILE N 1 1
3 5682 1 1 77 ILE O O 3.890 -15.210 -23.296 1.00 . A A . 77 ILE O 1 1
3 5683 1 1 78 ILE C C 2.594 -17.610 -21.594 1.00 . A A . 78 ILE C 1 1
3 5684 1 1 78 ILE CA C 3.388 -17.900 -22.863 1.00 . A A . 78 ILE CA 1 1
3 5685 1 1 78 ILE CB C 3.515 -19.425 -23.038 1.00 . A A . 78 ILE CB 1 1
3 5686 1 1 78 ILE CD1 C 4.672 -21.234 -24.405 1.00 . A A . 78 ILE CD1 1 1
3 5687 1 1 78 ILE CG1 C 4.479 -19.750 -24.181 1.00 . A A . 78 ILE CG1 1 1
3 5688 1 1 78 ILE CG2 C 2.150 -20.044 -23.296 1.00 . A A . 78 ILE CG2 1 1
3 5689 1 1 78 ILE H H 5.489 -17.798 -22.629 1.00 . A A . 78 ILE H 1 1
3 5690 1 1 78 ILE HA H 2.848 -17.504 -23.711 1.00 . A A . 78 ILE HA 1 1
3 5691 1 1 78 ILE HB H 3.904 -19.839 -22.120 1.00 . A A . 78 ILE HB 1 1
3 5692 1 1 78 ILE HD11 H 4.280 -21.780 -23.560 1.00 . A A . 78 ILE HD11 1 1
3 5693 1 1 78 ILE HD12 H 4.151 -21.534 -25.302 1.00 . A A . 78 ILE HD12 1 1
3 5694 1 1 78 ILE HD13 H 5.726 -21.448 -24.513 1.00 . A A . 78 ILE HD13 1 1
3 5695 1 1 78 ILE HG12 H 4.099 -19.324 -25.096 1.00 . A A . 78 ILE HG12 1 1
3 5696 1 1 78 ILE HG13 H 5.445 -19.319 -23.962 1.00 . A A . 78 ILE HG13 1 1
3 5697 1 1 78 ILE HG21 H 2.148 -21.068 -22.951 1.00 . A A . 78 ILE HG21 1 1
3 5698 1 1 78 ILE HG22 H 1.395 -19.485 -22.765 1.00 . A A . 78 ILE HG22 1 1
3 5699 1 1 78 ILE HG23 H 1.938 -20.021 -24.355 1.00 . A A . 78 ILE HG23 1 1
3 5700 1 1 78 ILE N N 4.695 -17.257 -22.824 1.00 . A A . 78 ILE N 1 1
3 5701 1 1 78 ILE O O 2.871 -18.170 -20.533 1.00 . A A . 78 ILE O 1 1
3 5702 1 1 79 LYS C C -0.561 -15.779 -21.042 1.00 . A A . 79 LYS C 1 1
3 5703 1 1 79 LYS CA C 0.766 -16.368 -20.574 1.00 . A A . 79 LYS CA 1 1
3 5704 1 1 79 LYS CB C 1.494 -15.364 -19.678 1.00 . A A . 79 LYS CB 1 1
3 5705 1 1 79 LYS CD C 1.593 -13.606 -21.469 1.00 . A A . 79 LYS CD 1 1
3 5706 1 1 79 LYS CE C 2.495 -12.685 -22.277 1.00 . A A . 79 LYS CE 1 1
3 5707 1 1 79 LYS CG C 2.384 -14.399 -20.443 1.00 . A A . 79 LYS CG 1 1
3 5708 1 1 79 LYS H H 1.431 -16.318 -22.583 1.00 . A A . 79 LYS H 1 1
3 5709 1 1 79 LYS HA H 0.568 -17.265 -20.007 1.00 . A A . 79 LYS HA 1 1
3 5710 1 1 79 LYS HB2 H 0.761 -14.788 -19.132 1.00 . A A . 79 LYS HB2 1 1
3 5711 1 1 79 LYS HB3 H 2.109 -15.907 -18.974 1.00 . A A . 79 LYS HB3 1 1
3 5712 1 1 79 LYS HD2 H 1.103 -14.292 -22.143 1.00 . A A . 79 LYS HD2 1 1
3 5713 1 1 79 LYS HD3 H 0.851 -13.010 -20.957 1.00 . A A . 79 LYS HD3 1 1
3 5714 1 1 79 LYS HE2 H 3.515 -13.022 -22.176 1.00 . A A . 79 LYS HE2 1 1
3 5715 1 1 79 LYS HE3 H 2.201 -12.735 -23.315 1.00 . A A . 79 LYS HE3 1 1
3 5716 1 1 79 LYS HG2 H 2.839 -13.712 -19.745 1.00 . A A . 79 LYS HG2 1 1
3 5717 1 1 79 LYS HG3 H 3.154 -14.961 -20.951 1.00 . A A . 79 LYS HG3 1 1
3 5718 1 1 79 LYS HZ1 H 1.477 -10.873 -22.070 1.00 . A A . 79 LYS HZ1 1 1
3 5719 1 1 79 LYS HZ2 H 3.148 -10.701 -22.261 1.00 . A A . 79 LYS HZ2 1 1
3 5720 1 1 79 LYS HZ3 H 2.516 -11.226 -20.783 1.00 . A A . 79 LYS HZ3 1 1
3 5721 1 1 79 LYS N N 1.604 -16.732 -21.710 1.00 . A A . 79 LYS N 1 1
3 5722 1 1 79 LYS NZ N 2.403 -11.273 -21.815 1.00 . A A . 79 LYS NZ 1 1
3 5723 1 1 79 LYS O O -0.824 -15.693 -22.241 1.00 . A A . 79 LYS O 1 1
3 5724 1 1 80 GLY C C -2.552 -13.469 -21.144 1.00 . A A . 80 GLY C 1 1
3 5725 1 1 80 GLY CA C -2.681 -14.796 -20.423 1.00 . A A . 80 GLY CA 1 1
3 5726 1 1 80 GLY H H -1.130 -15.466 -19.148 1.00 . A A . 80 GLY H 1 1
3 5727 1 1 80 GLY HA2 H -3.219 -15.486 -21.056 1.00 . A A . 80 GLY HA2 1 1
3 5728 1 1 80 GLY HA3 H -3.243 -14.644 -19.513 1.00 . A A . 80 GLY HA3 1 1
3 5729 1 1 80 GLY N N -1.393 -15.373 -20.088 1.00 . A A . 80 GLY N 1 1
3 5730 1 1 80 GLY O O -2.524 -12.412 -20.514 1.00 . A A . 80 GLY O 1 1
3 5731 1 1 81 TYR C C -3.625 -11.494 -23.242 1.00 . A A . 81 TYR C 1 1
3 5732 1 1 81 TYR CA C -2.340 -12.315 -23.277 1.00 . A A . 81 TYR CA 1 1
3 5733 1 1 81 TYR CB C -1.993 -12.678 -24.722 1.00 . A A . 81 TYR CB 1 1
3 5734 1 1 81 TYR CD1 C -3.058 -14.882 -25.343 1.00 . A A . 81 TYR CD1 1 1
3 5735 1 1 81 TYR CD2 C -4.073 -12.878 -26.140 1.00 . A A . 81 TYR CD2 1 1
3 5736 1 1 81 TYR CE1 C -4.031 -15.632 -25.975 1.00 . A A . 81 TYR CE1 1 1
3 5737 1 1 81 TYR CE2 C -5.051 -13.620 -26.773 1.00 . A A . 81 TYR CE2 1 1
3 5738 1 1 81 TYR CG C -3.061 -13.494 -25.414 1.00 . A A . 81 TYR CG 1 1
3 5739 1 1 81 TYR CZ C -5.026 -14.996 -26.688 1.00 . A A . 81 TYR CZ 1 1
3 5740 1 1 81 TYR H H -2.500 -14.395 -22.915 1.00 . A A . 81 TYR H 1 1
3 5741 1 1 81 TYR HA H -1.537 -11.725 -22.862 1.00 . A A . 81 TYR HA 1 1
3 5742 1 1 81 TYR HB2 H -1.849 -11.772 -25.289 1.00 . A A . 81 TYR HB2 1 1
3 5743 1 1 81 TYR HB3 H -1.078 -13.253 -24.731 1.00 . A A . 81 TYR HB3 1 1
3 5744 1 1 81 TYR HD1 H -2.277 -15.377 -24.784 1.00 . A A . 81 TYR HD1 1 1
3 5745 1 1 81 TYR HD2 H -4.089 -11.800 -26.205 1.00 . A A . 81 TYR HD2 1 1
3 5746 1 1 81 TYR HE1 H -4.012 -16.710 -25.908 1.00 . A A . 81 TYR HE1 1 1
3 5747 1 1 81 TYR HE2 H -5.830 -13.122 -27.332 1.00 . A A . 81 TYR HE2 1 1
3 5748 1 1 81 TYR HH H -6.307 -15.267 -28.096 1.00 . A A . 81 TYR HH 1 1
3 5749 1 1 81 TYR N N -2.472 -13.522 -22.469 1.00 . A A . 81 TYR N 1 1
3 5750 1 1 81 TYR O O -3.589 -10.263 -23.199 1.00 . A A . 81 TYR O 1 1
3 5751 1 1 81 TYR OH O -5.998 -15.739 -27.319 1.00 . A A . 81 TYR OH 1 1
3 5752 1 1 82 THR C C -6.601 -11.435 -21.807 1.00 . A A . 82 THR C 1 1
3 5753 1 1 82 THR CA C -6.059 -11.520 -23.229 1.00 . A A . 82 THR CA 1 1
3 5754 1 1 82 THR CB C -7.085 -12.253 -24.114 1.00 . A A . 82 THR CB 1 1
3 5755 1 1 82 THR CG2 C -7.494 -13.576 -23.486 1.00 . A A . 82 THR CG2 1 1
3 5756 1 1 82 THR H H -4.725 -13.162 -23.293 1.00 . A A . 82 THR H 1 1
3 5757 1 1 82 THR HA H -5.931 -10.519 -23.616 1.00 . A A . 82 THR HA 1 1
3 5758 1 1 82 THR HB H -6.632 -12.452 -25.075 1.00 . A A . 82 THR HB 1 1
3 5759 1 1 82 THR HG1 H -7.973 -10.571 -24.636 1.00 . A A . 82 THR HG1 1 1
3 5760 1 1 82 THR HG21 H -6.628 -14.051 -23.049 1.00 . A A . 82 THR HG21 1 1
3 5761 1 1 82 THR HG22 H -7.914 -14.220 -24.244 1.00 . A A . 82 THR HG22 1 1
3 5762 1 1 82 THR HG23 H -8.231 -13.397 -22.717 1.00 . A A . 82 THR HG23 1 1
3 5763 1 1 82 THR N N -4.762 -12.184 -23.258 1.00 . A A . 82 THR N 1 1
3 5764 1 1 82 THR O O -7.718 -10.968 -21.583 1.00 . A A . 82 THR O 1 1
3 5765 1 1 82 THR OG1 O -8.242 -11.431 -24.305 1.00 . A A . 82 THR OG1 1 1
3 5766 1 1 83 THR C C -5.758 -10.570 -18.769 1.00 . A A . 83 THR C 1 1
3 5767 1 1 83 THR CA C -6.201 -11.863 -19.444 1.00 . A A . 83 THR CA 1 1
3 5768 1 1 83 THR CB C -5.614 -13.060 -18.672 1.00 . A A . 83 THR CB 1 1
3 5769 1 1 83 THR CG2 C -5.828 -14.356 -19.438 1.00 . A A . 83 THR CG2 1 1
3 5770 1 1 83 THR H H -4.922 -12.248 -21.087 1.00 . A A . 83 THR H 1 1
3 5771 1 1 83 THR HA H -7.278 -11.929 -19.403 1.00 . A A . 83 THR HA 1 1
3 5772 1 1 83 THR HB H -6.117 -13.135 -17.718 1.00 . A A . 83 THR HB 1 1
3 5773 1 1 83 THR HG1 H -4.092 -12.210 -17.749 1.00 . A A . 83 THR HG1 1 1
3 5774 1 1 83 THR HG21 H -5.331 -14.296 -20.394 1.00 . A A . 83 THR HG21 1 1
3 5775 1 1 83 THR HG22 H -6.885 -14.514 -19.590 1.00 . A A . 83 THR HG22 1 1
3 5776 1 1 83 THR HG23 H -5.419 -15.180 -18.872 1.00 . A A . 83 THR HG23 1 1
3 5777 1 1 83 THR N N -5.801 -11.888 -20.846 1.00 . A A . 83 THR N 1 1
3 5778 1 1 83 THR O O -5.270 -9.652 -19.427 1.00 . A A . 83 THR O 1 1
3 5779 1 1 83 THR OG1 O -4.214 -12.858 -18.446 1.00 . A A . 83 THR OG1 1 1
3 5780 1 1 84 GLU C C -4.139 -9.474 -16.124 1.00 . A A . 84 GLU C 1 1
3 5781 1 1 84 GLU CA C -5.549 -9.324 -16.689 1.00 . A A . 84 GLU CA 1 1
3 5782 1 1 84 GLU CB C -6.543 -9.080 -15.552 1.00 . A A . 84 GLU CB 1 1
3 5783 1 1 84 GLU CD C -8.873 -8.106 -15.475 1.00 . A A . 84 GLU CD 1 1
3 5784 1 1 84 GLU CG C -7.996 -9.240 -15.969 1.00 . A A . 84 GLU CG 1 1
3 5785 1 1 84 GLU H H -6.325 -11.271 -16.984 1.00 . A A . 84 GLU H 1 1
3 5786 1 1 84 GLU HA H -5.567 -8.477 -17.358 1.00 . A A . 84 GLU HA 1 1
3 5787 1 1 84 GLU HB2 H -6.339 -9.780 -14.755 1.00 . A A . 84 GLU HB2 1 1
3 5788 1 1 84 GLU HB3 H -6.406 -8.076 -15.180 1.00 . A A . 84 GLU HB3 1 1
3 5789 1 1 84 GLU HG2 H -8.046 -9.270 -17.047 1.00 . A A . 84 GLU HG2 1 1
3 5790 1 1 84 GLU HG3 H -8.372 -10.169 -15.567 1.00 . A A . 84 GLU HG3 1 1
3 5791 1 1 84 GLU N N -5.931 -10.506 -17.453 1.00 . A A . 84 GLU N 1 1
3 5792 1 1 84 GLU O O -3.402 -10.387 -16.496 1.00 . A A . 84 GLU O 1 1
3 5793 1 1 84 GLU OE1 O -9.162 -7.190 -16.272 1.00 . A A . 84 GLU OE1 1 1
3 5794 1 1 84 GLU OE2 O -9.270 -8.135 -14.291 1.00 . A A . 84 GLU OE2 1 1
3 5795 1 1 85 LYS C C -2.487 -9.363 -13.282 1.00 . A A . 85 LYS C 1 1
3 5796 1 1 85 LYS CA C -2.452 -8.600 -14.602 1.00 . A A . 85 LYS CA 1 1
3 5797 1 1 85 LYS CB C -1.944 -7.176 -14.367 1.00 . A A . 85 LYS CB 1 1
3 5798 1 1 85 LYS CD C 0.412 -6.456 -13.872 1.00 . A A . 85 LYS CD 1 1
3 5799 1 1 85 LYS CE C 0.185 -4.997 -13.508 1.00 . A A . 85 LYS CE 1 1
3 5800 1 1 85 LYS CG C -0.562 -6.920 -14.943 1.00 . A A . 85 LYS CG 1 1
3 5801 1 1 85 LYS H H -4.404 -7.866 -14.965 1.00 . A A . 85 LYS H 1 1
3 5802 1 1 85 LYS HA H -1.779 -9.106 -15.279 1.00 . A A . 85 LYS HA 1 1
3 5803 1 1 85 LYS HB2 H -2.634 -6.481 -14.821 1.00 . A A . 85 LYS HB2 1 1
3 5804 1 1 85 LYS HB3 H -1.907 -6.991 -13.303 1.00 . A A . 85 LYS HB3 1 1
3 5805 1 1 85 LYS HD2 H 0.276 -7.061 -12.988 1.00 . A A . 85 LYS HD2 1 1
3 5806 1 1 85 LYS HD3 H 1.421 -6.574 -14.240 1.00 . A A . 85 LYS HD3 1 1
3 5807 1 1 85 LYS HE2 H -0.367 -4.522 -14.304 1.00 . A A . 85 LYS HE2 1 1
3 5808 1 1 85 LYS HE3 H -0.391 -4.953 -12.595 1.00 . A A . 85 LYS HE3 1 1
3 5809 1 1 85 LYS HG2 H -0.189 -7.834 -15.381 1.00 . A A . 85 LYS HG2 1 1
3 5810 1 1 85 LYS HG3 H -0.635 -6.157 -15.705 1.00 . A A . 85 LYS HG3 1 1
3 5811 1 1 85 LYS HZ1 H 1.980 -4.191 -14.209 1.00 . A A . 85 LYS HZ1 1 1
3 5812 1 1 85 LYS HZ2 H 2.067 -4.782 -12.627 1.00 . A A . 85 LYS HZ2 1 1
3 5813 1 1 85 LYS HZ3 H 1.285 -3.314 -12.940 1.00 . A A . 85 LYS HZ3 1 1
3 5814 1 1 85 LYS N N -3.771 -8.570 -15.222 1.00 . A A . 85 LYS N 1 1
3 5815 1 1 85 LYS NZ N 1.469 -4.270 -13.307 1.00 . A A . 85 LYS NZ 1 1
3 5816 1 1 85 LYS O O -1.765 -9.029 -12.342 1.00 . A A . 85 LYS O 1 1
3 5817 1 1 86 ILE C C -2.131 -11.865 -11.658 1.00 . A A . 86 ILE C 1 1
3 5818 1 1 86 ILE CA C -3.456 -11.200 -12.015 1.00 . A A . 86 ILE CA 1 1
3 5819 1 1 86 ILE CB C -4.535 -12.287 -12.179 1.00 . A A . 86 ILE CB 1 1
3 5820 1 1 86 ILE CD1 C -6.388 -12.233 -13.923 1.00 . A A . 86 ILE CD1 1 1
3 5821 1 1 86 ILE CG1 C -5.857 -11.661 -12.627 1.00 . A A . 86 ILE CG1 1 1
3 5822 1 1 86 ILE CG2 C -4.719 -13.051 -10.877 1.00 . A A . 86 ILE CG2 1 1
3 5823 1 1 86 ILE H H -3.878 -10.606 -14.002 1.00 . A A . 86 ILE H 1 1
3 5824 1 1 86 ILE HA H -3.750 -10.549 -11.204 1.00 . A A . 86 ILE HA 1 1
3 5825 1 1 86 ILE HB H -4.201 -12.984 -12.933 1.00 . A A . 86 ILE HB 1 1
3 5826 1 1 86 ILE HD11 H -7.378 -11.845 -14.109 1.00 . A A . 86 ILE HD11 1 1
3 5827 1 1 86 ILE HD12 H -5.733 -11.956 -14.735 1.00 . A A . 86 ILE HD12 1 1
3 5828 1 1 86 ILE HD13 H -6.433 -13.310 -13.849 1.00 . A A . 86 ILE HD13 1 1
3 5829 1 1 86 ILE HG12 H -6.602 -11.822 -11.864 1.00 . A A . 86 ILE HG12 1 1
3 5830 1 1 86 ILE HG13 H -5.714 -10.599 -12.767 1.00 . A A . 86 ILE HG13 1 1
3 5831 1 1 86 ILE HG21 H -5.682 -13.540 -10.879 1.00 . A A . 86 ILE HG21 1 1
3 5832 1 1 86 ILE HG22 H -3.941 -13.793 -10.782 1.00 . A A . 86 ILE HG22 1 1
3 5833 1 1 86 ILE HG23 H -4.666 -12.365 -10.045 1.00 . A A . 86 ILE HG23 1 1
3 5834 1 1 86 ILE N N -3.329 -10.389 -13.219 1.00 . A A . 86 ILE N 1 1
3 5835 1 1 86 ILE O O -1.929 -12.304 -10.527 1.00 . A A . 86 ILE O 1 1
3 5836 1 1 87 GLY C C -0.025 -14.046 -12.207 1.00 . A A . 87 GLY C 1 1
3 5837 1 1 87 GLY CA C 0.067 -12.546 -12.401 1.00 . A A . 87 GLY CA 1 1
3 5838 1 1 87 GLY H H -1.445 -11.568 -13.515 1.00 . A A . 87 GLY H 1 1
3 5839 1 1 87 GLY HA2 H 0.706 -12.341 -13.247 1.00 . A A . 87 GLY HA2 1 1
3 5840 1 1 87 GLY HA3 H 0.507 -12.107 -11.517 1.00 . A A . 87 GLY HA3 1 1
3 5841 1 1 87 GLY N N -1.228 -11.935 -12.632 1.00 . A A . 87 GLY N 1 1
3 5842 1 1 87 GLY O O 0.887 -14.666 -11.660 1.00 . A A . 87 GLY O 1 1
3 5843 1 1 88 ASP C C -1.033 -16.781 -13.841 1.00 . A A . 88 ASP C 1 1
3 5844 1 1 88 ASP CA C -1.340 -16.069 -12.528 1.00 . A A . 88 ASP CA 1 1
3 5845 1 1 88 ASP CB C -2.778 -16.361 -12.098 1.00 . A A . 88 ASP CB 1 1
3 5846 1 1 88 ASP CG C -2.851 -17.347 -10.950 1.00 . A A . 88 ASP CG 1 1
3 5847 1 1 88 ASP H H -1.822 -14.084 -13.083 1.00 . A A . 88 ASP H 1 1
3 5848 1 1 88 ASP HA H -0.666 -16.436 -11.768 1.00 . A A . 88 ASP HA 1 1
3 5849 1 1 88 ASP HB2 H -3.248 -15.439 -11.787 1.00 . A A . 88 ASP HB2 1 1
3 5850 1 1 88 ASP HB3 H -3.321 -16.771 -12.937 1.00 . A A . 88 ASP HB3 1 1
3 5851 1 1 88 ASP N N -1.130 -14.632 -12.655 1.00 . A A . 88 ASP N 1 1
3 5852 1 1 88 ASP O O -0.472 -16.190 -14.764 1.00 . A A . 88 ASP O 1 1
3 5853 1 1 88 ASP OD1 O -2.893 -18.567 -11.216 1.00 . A A . 88 ASP OD1 1 1
3 5854 1 1 88 ASP OD2 O -2.866 -16.900 -9.784 1.00 . A A . 88 ASP OD2 1 1
3 5855 1 1 89 TYR C C 0.329 -19.009 -15.377 1.00 . A A . 89 TYR C 1 1
3 5856 1 1 89 TYR CA C -1.166 -18.849 -15.118 1.00 . A A . 89 TYR CA 1 1
3 5857 1 1 89 TYR CB C -1.838 -18.198 -16.328 1.00 . A A . 89 TYR CB 1 1
3 5858 1 1 89 TYR CD1 C -0.923 -19.004 -18.539 1.00 . A A . 89 TYR CD1 1 1
3 5859 1 1 89 TYR CD2 C -2.907 -20.026 -17.703 1.00 . A A . 89 TYR CD2 1 1
3 5860 1 1 89 TYR CE1 C -0.967 -19.818 -19.654 1.00 . A A . 89 TYR CE1 1 1
3 5861 1 1 89 TYR CE2 C -2.958 -20.846 -18.814 1.00 . A A . 89 TYR CE2 1 1
3 5862 1 1 89 TYR CG C -1.891 -19.093 -17.545 1.00 . A A . 89 TYR CG 1 1
3 5863 1 1 89 TYR CZ C -1.986 -20.738 -19.786 1.00 . A A . 89 TYR CZ 1 1
3 5864 1 1 89 TYR H H -1.848 -18.471 -13.150 1.00 . A A . 89 TYR H 1 1
3 5865 1 1 89 TYR HA H -1.599 -19.826 -14.960 1.00 . A A . 89 TYR HA 1 1
3 5866 1 1 89 TYR HB2 H -2.851 -17.932 -16.069 1.00 . A A . 89 TYR HB2 1 1
3 5867 1 1 89 TYR HB3 H -1.294 -17.304 -16.596 1.00 . A A . 89 TYR HB3 1 1
3 5868 1 1 89 TYR HD1 H -0.126 -18.282 -18.433 1.00 . A A . 89 TYR HD1 1 1
3 5869 1 1 89 TYR HD2 H -3.667 -20.108 -16.939 1.00 . A A . 89 TYR HD2 1 1
3 5870 1 1 89 TYR HE1 H -0.206 -19.735 -20.416 1.00 . A A . 89 TYR HE1 1 1
3 5871 1 1 89 TYR HE2 H -3.757 -21.566 -18.918 1.00 . A A . 89 TYR HE2 1 1
3 5872 1 1 89 TYR HH H -2.534 -21.117 -21.590 1.00 . A A . 89 TYR HH 1 1
3 5873 1 1 89 TYR N N -1.404 -18.055 -13.918 1.00 . A A . 89 TYR N 1 1
3 5874 1 1 89 TYR O O 1.143 -18.230 -14.881 1.00 . A A . 89 TYR O 1 1
3 5875 1 1 89 TYR OH O -2.035 -21.552 -20.895 1.00 . A A . 89 TYR OH 1 1
3 5876 1 1 90 SER C C 2.733 -19.064 -17.110 1.00 . A A . 90 SER C 1 1
3 5877 1 1 90 SER CA C 2.078 -20.290 -16.483 1.00 . A A . 90 SER CA 1 1
3 5878 1 1 90 SER CB C 2.185 -21.483 -17.436 1.00 . A A . 90 SER CB 1 1
3 5879 1 1 90 SER H H -0.014 -20.611 -16.524 1.00 . A A . 90 SER H 1 1
3 5880 1 1 90 SER HA H 2.592 -20.528 -15.563 1.00 . A A . 90 SER HA 1 1
3 5881 1 1 90 SER HB2 H 1.227 -21.654 -17.902 1.00 . A A . 90 SER HB2 1 1
3 5882 1 1 90 SER HB3 H 2.922 -21.268 -18.196 1.00 . A A . 90 SER HB3 1 1
3 5883 1 1 90 SER HG H 2.774 -23.350 -17.375 1.00 . A A . 90 SER HG 1 1
3 5884 1 1 90 SER N N 0.682 -20.025 -16.159 1.00 . A A . 90 SER N 1 1
3 5885 1 1 90 SER O O 2.080 -18.044 -17.335 1.00 . A A . 90 SER O 1 1
3 5886 1 1 90 SER OG O 2.572 -22.656 -16.742 1.00 . A A . 90 SER OG 1 1
3 5887 1 1 91 TYR C C 5.996 -18.585 -18.741 1.00 . A A . 91 TYR C 1 1
3 5888 1 1 91 TYR CA C 4.773 -18.069 -17.988 1.00 . A A . 91 TYR CA 1 1
3 5889 1 1 91 TYR CB C 5.206 -17.073 -16.911 1.00 . A A . 91 TYR CB 1 1
3 5890 1 1 91 TYR CD1 C 3.766 -15.017 -17.181 1.00 . A A . 91 TYR CD1 1 1
3 5891 1 1 91 TYR CD2 C 3.377 -16.423 -15.296 1.00 . A A . 91 TYR CD2 1 1
3 5892 1 1 91 TYR CE1 C 2.752 -14.174 -16.767 1.00 . A A . 91 TYR CE1 1 1
3 5893 1 1 91 TYR CE2 C 2.361 -15.587 -14.876 1.00 . A A . 91 TYR CE2 1 1
3 5894 1 1 91 TYR CG C 4.095 -16.154 -16.455 1.00 . A A . 91 TYR CG 1 1
3 5895 1 1 91 TYR CZ C 2.052 -14.463 -15.615 1.00 . A A . 91 TYR CZ 1 1
3 5896 1 1 91 TYR H H 4.493 -20.008 -17.187 1.00 . A A . 91 TYR H 1 1
3 5897 1 1 91 TYR HA H 4.120 -17.567 -18.687 1.00 . A A . 91 TYR HA 1 1
3 5898 1 1 91 TYR HB2 H 5.561 -17.617 -16.049 1.00 . A A . 91 TYR HB2 1 1
3 5899 1 1 91 TYR HB3 H 6.006 -16.460 -17.299 1.00 . A A . 91 TYR HB3 1 1
3 5900 1 1 91 TYR HD1 H 4.316 -14.793 -18.084 1.00 . A A . 91 TYR HD1 1 1
3 5901 1 1 91 TYR HD2 H 3.621 -17.304 -14.720 1.00 . A A . 91 TYR HD2 1 1
3 5902 1 1 91 TYR HE1 H 2.510 -13.294 -17.346 1.00 . A A . 91 TYR HE1 1 1
3 5903 1 1 91 TYR HE2 H 1.813 -15.813 -13.973 1.00 . A A . 91 TYR HE2 1 1
3 5904 1 1 91 TYR HH H 1.272 -12.719 -15.407 1.00 . A A . 91 TYR HH 1 1
3 5905 1 1 91 TYR N N 4.028 -19.170 -17.389 1.00 . A A . 91 TYR N 1 1
3 5906 1 1 91 TYR O O 7.105 -18.076 -18.572 1.00 . A A . 91 TYR O 1 1
3 5907 1 1 91 TYR OH O 1.042 -13.627 -15.199 1.00 . A A . 91 TYR OH 1 1
3 5908 1 1 92 THR C C 7.644 -19.115 -21.110 1.00 . A A . 92 THR C 1 1
3 5909 1 1 92 THR CA C 6.868 -20.186 -20.353 1.00 . A A . 92 THR CA 1 1
3 5910 1 1 92 THR CB C 6.338 -21.227 -21.357 1.00 . A A . 92 THR CB 1 1
3 5911 1 1 92 THR CG2 C 7.486 -21.901 -22.095 1.00 . A A . 92 THR CG2 1 1
3 5912 1 1 92 THR H H 4.879 -19.962 -19.665 1.00 . A A . 92 THR H 1 1
3 5913 1 1 92 THR HA H 7.539 -20.686 -19.668 1.00 . A A . 92 THR HA 1 1
3 5914 1 1 92 THR HB H 5.713 -20.722 -22.079 1.00 . A A . 92 THR HB 1 1
3 5915 1 1 92 THR HG1 H 5.097 -22.759 -21.316 1.00 . A A . 92 THR HG1 1 1
3 5916 1 1 92 THR HG21 H 7.743 -21.320 -22.968 1.00 . A A . 92 THR HG21 1 1
3 5917 1 1 92 THR HG22 H 7.186 -22.893 -22.397 1.00 . A A . 92 THR HG22 1 1
3 5918 1 1 92 THR HG23 H 8.343 -21.967 -21.442 1.00 . A A . 92 THR HG23 1 1
3 5919 1 1 92 THR N N 5.785 -19.600 -19.574 1.00 . A A . 92 THR N 1 1
3 5920 1 1 92 THR O O 7.067 -18.134 -21.583 1.00 . A A . 92 THR O 1 1
3 5921 1 1 92 THR OG1 O 5.559 -22.215 -20.673 1.00 . A A . 92 THR OG1 1 1
3 5922 1 1 93 LEU C C 9.952 -18.737 -23.397 1.00 . A A . 93 LEU C 1 1
3 5923 1 1 93 LEU CA C 9.808 -18.357 -21.927 1.00 . A A . 93 LEU CA 1 1
3 5924 1 1 93 LEU CB C 11.187 -18.297 -21.266 1.00 . A A . 93 LEU CB 1 1
3 5925 1 1 93 LEU CD1 C 12.619 -18.024 -19.227 1.00 . A A . 93 LEU CD1 1 1
3 5926 1 1 93 LEU CD2 C 10.336 -17.005 -19.294 1.00 . A A . 93 LEU CD2 1 1
3 5927 1 1 93 LEU CG C 11.196 -18.177 -19.742 1.00 . A A . 93 LEU CG 1 1
3 5928 1 1 93 LEU H H 9.355 -20.108 -20.827 1.00 . A A . 93 LEU H 1 1
3 5929 1 1 93 LEU HA H 9.344 -17.384 -21.862 1.00 . A A . 93 LEU HA 1 1
3 5930 1 1 93 LEU HB2 H 11.719 -19.197 -21.530 1.00 . A A . 93 LEU HB2 1 1
3 5931 1 1 93 LEU HB3 H 11.709 -17.441 -21.670 1.00 . A A . 93 LEU HB3 1 1
3 5932 1 1 93 LEU HD11 H 12.765 -18.670 -18.375 1.00 . A A . 93 LEU HD11 1 1
3 5933 1 1 93 LEU HD12 H 12.787 -16.998 -18.935 1.00 . A A . 93 LEU HD12 1 1
3 5934 1 1 93 LEU HD13 H 13.315 -18.293 -20.008 1.00 . A A . 93 LEU HD13 1 1
3 5935 1 1 93 LEU HD21 H 9.295 -17.292 -19.320 1.00 . A A . 93 LEU HD21 1 1
3 5936 1 1 93 LEU HD22 H 10.495 -16.167 -19.958 1.00 . A A . 93 LEU HD22 1 1
3 5937 1 1 93 LEU HD23 H 10.607 -16.723 -18.287 1.00 . A A . 93 LEU HD23 1 1
3 5938 1 1 93 LEU HG H 10.783 -19.080 -19.314 1.00 . A A . 93 LEU HG 1 1
3 5939 1 1 93 LEU N N 8.953 -19.308 -21.224 1.00 . A A . 93 LEU N 1 1
3 5940 1 1 93 LEU O O 9.272 -19.638 -23.885 1.00 . A A . 93 LEU O 1 1
3 5941 1 1 94 GLY C C 11.784 -19.638 -25.728 1.00 . A A . 94 GLY C 1 1
3 5942 1 1 94 GLY CA C 11.063 -18.324 -25.505 1.00 . A A . 94 GLY CA 1 1
3 5943 1 1 94 GLY H H 11.358 -17.335 -23.655 1.00 . A A . 94 GLY H 1 1
3 5944 1 1 94 GLY HA2 H 10.107 -18.359 -26.006 1.00 . A A . 94 GLY HA2 1 1
3 5945 1 1 94 GLY HA3 H 11.652 -17.526 -25.931 1.00 . A A . 94 GLY HA3 1 1
3 5946 1 1 94 GLY N N 10.844 -18.043 -24.098 1.00 . A A . 94 GLY N 1 1
3 5947 1 1 94 GLY O O 11.547 -20.322 -26.724 1.00 . A A . 94 GLY O 1 1
3 5948 1 1 95 ASP C C 12.758 -22.345 -24.105 1.00 . A A . 95 ASP C 1 1
3 5949 1 1 95 ASP CA C 13.428 -21.231 -24.903 1.00 . A A . 95 ASP CA 1 1
3 5950 1 1 95 ASP CB C 14.859 -21.021 -24.406 1.00 . A A . 95 ASP CB 1 1
3 5951 1 1 95 ASP CG C 15.512 -19.799 -25.022 1.00 . A A . 95 ASP CG 1 1
3 5952 1 1 95 ASP H H 12.814 -19.403 -24.031 1.00 . A A . 95 ASP H 1 1
3 5953 1 1 95 ASP HA H 13.457 -21.519 -25.943 1.00 . A A . 95 ASP HA 1 1
3 5954 1 1 95 ASP HB2 H 14.845 -20.896 -23.333 1.00 . A A . 95 ASP HB2 1 1
3 5955 1 1 95 ASP HB3 H 15.451 -21.889 -24.655 1.00 . A A . 95 ASP HB3 1 1
3 5956 1 1 95 ASP N N 12.669 -19.991 -24.802 1.00 . A A . 95 ASP N 1 1
3 5957 1 1 95 ASP O O 13.414 -23.287 -23.662 1.00 . A A . 95 ASP O 1 1
3 5958 1 1 95 ASP OD1 O 16.186 -19.948 -26.063 1.00 . A A . 95 ASP OD1 1 1
3 5959 1 1 95 ASP OD2 O 15.349 -18.695 -24.464 1.00 . A A . 95 ASP OD2 1 1
3 5960 1 1 96 GLY C C 11.318 -23.510 -21.820 1.00 . A A . 96 GLY C 1 1
3 5961 1 1 96 GLY CA C 10.708 -23.234 -23.180 1.00 . A A . 96 GLY CA 1 1
3 5962 1 1 96 GLY H H 10.974 -21.458 -24.302 1.00 . A A . 96 GLY H 1 1
3 5963 1 1 96 GLY HA2 H 9.693 -22.892 -23.045 1.00 . A A . 96 GLY HA2 1 1
3 5964 1 1 96 GLY HA3 H 10.696 -24.152 -23.749 1.00 . A A . 96 GLY HA3 1 1
3 5965 1 1 96 GLY N N 11.445 -22.230 -23.925 1.00 . A A . 96 GLY N 1 1
3 5966 1 1 96 GLY O O 11.721 -24.636 -21.530 1.00 . A A . 96 GLY O 1 1
3 5967 1 1 97 SER C C 10.943 -22.219 -18.581 1.00 . A A . 97 SER C 1 1
3 5968 1 1 97 SER CA C 11.959 -22.614 -19.649 1.00 . A A . 97 SER CA 1 1
3 5969 1 1 97 SER CB C 13.215 -21.750 -19.518 1.00 . A A . 97 SER CB 1 1
3 5970 1 1 97 SER H H 11.050 -21.605 -21.273 1.00 . A A . 97 SER H 1 1
3 5971 1 1 97 SER HA H 12.228 -23.650 -19.507 1.00 . A A . 97 SER HA 1 1
3 5972 1 1 97 SER HB2 H 13.036 -20.967 -18.798 1.00 . A A . 97 SER HB2 1 1
3 5973 1 1 97 SER HB3 H 14.038 -22.366 -19.185 1.00 . A A . 97 SER HB3 1 1
3 5974 1 1 97 SER HG H 14.380 -21.542 -21.079 1.00 . A A . 97 SER HG 1 1
3 5975 1 1 97 SER N N 11.388 -22.479 -20.984 1.00 . A A . 97 SER N 1 1
3 5976 1 1 97 SER O O 10.201 -21.250 -18.742 1.00 . A A . 97 SER O 1 1
3 5977 1 1 97 SER OG O 13.559 -21.160 -20.759 1.00 . A A . 97 SER OG 1 1
3 5978 1 1 98 SER C C 10.493 -21.565 -15.524 1.00 . A A . 98 SER C 1 1
3 5979 1 1 98 SER CA C 9.989 -22.711 -16.396 1.00 . A A . 98 SER CA 1 1
3 5980 1 1 98 SER CB C 9.794 -23.967 -15.546 1.00 . A A . 98 SER CB 1 1
3 5981 1 1 98 SER H H 11.532 -23.737 -17.420 1.00 . A A . 98 SER H 1 1
3 5982 1 1 98 SER HA H 9.040 -22.428 -16.828 1.00 . A A . 98 SER HA 1 1
3 5983 1 1 98 SER HB2 H 9.919 -24.842 -16.167 1.00 . A A . 98 SER HB2 1 1
3 5984 1 1 98 SER HB3 H 10.529 -23.980 -14.754 1.00 . A A . 98 SER HB3 1 1
3 5985 1 1 98 SER HG H 7.843 -23.828 -15.647 1.00 . A A . 98 SER HG 1 1
3 5986 1 1 98 SER N N 10.915 -22.978 -17.490 1.00 . A A . 98 SER N 1 1
3 5987 1 1 98 SER O O 11.253 -21.778 -14.578 1.00 . A A . 98 SER O 1 1
3 5988 1 1 98 SER OG O 8.500 -23.997 -14.969 1.00 . A A . 98 SER OG 1 1
3 5989 1 1 99 LEU C C 9.570 -18.955 -13.886 1.00 . A A . 99 LEU C 1 1
3 5990 1 1 99 LEU CA C 10.475 -19.169 -15.096 1.00 . A A . 99 LEU CA 1 1
3 5991 1 1 99 LEU CB C 10.445 -17.932 -15.994 1.00 . A A . 99 LEU CB 1 1
3 5992 1 1 99 LEU CD1 C 12.667 -16.801 -16.254 1.00 . A A . 99 LEU CD1 1 1
3 5993 1 1 99 LEU CD2 C 10.616 -15.437 -15.820 1.00 . A A . 99 LEU CD2 1 1
3 5994 1 1 99 LEU CG C 11.320 -16.759 -15.550 1.00 . A A . 99 LEU CG 1 1
3 5995 1 1 99 LEU H H 9.463 -20.243 -16.613 1.00 . A A . 99 LEU H 1 1
3 5996 1 1 99 LEU HA H 11.485 -19.329 -14.750 1.00 . A A . 99 LEU HA 1 1
3 5997 1 1 99 LEU HB2 H 10.769 -18.231 -16.979 1.00 . A A . 99 LEU HB2 1 1
3 5998 1 1 99 LEU HB3 H 9.423 -17.584 -16.043 1.00 . A A . 99 LEU HB3 1 1
3 5999 1 1 99 LEU HD11 H 12.883 -17.814 -16.559 1.00 . A A . 99 LEU HD11 1 1
3 6000 1 1 99 LEU HD12 H 13.437 -16.456 -15.580 1.00 . A A . 99 LEU HD12 1 1
3 6001 1 1 99 LEU HD13 H 12.639 -16.161 -17.125 1.00 . A A . 99 LEU HD13 1 1
3 6002 1 1 99 LEU HD21 H 10.838 -14.743 -15.023 1.00 . A A . 99 LEU HD21 1 1
3 6003 1 1 99 LEU HD22 H 9.549 -15.600 -15.869 1.00 . A A . 99 LEU HD22 1 1
3 6004 1 1 99 LEU HD23 H 10.962 -15.030 -16.758 1.00 . A A . 99 LEU HD23 1 1
3 6005 1 1 99 LEU HG H 11.498 -16.833 -14.486 1.00 . A A . 99 LEU HG 1 1
3 6006 1 1 99 LEU N N 10.067 -20.350 -15.849 1.00 . A A . 99 LEU N 1 1
3 6007 1 1 99 LEU O O 8.465 -18.428 -14.012 1.00 . A A . 99 LEU O 1 1
3 6008 1 1 100 GLN C C 9.765 -18.012 -10.685 1.00 . A A . 100 GLN C 1 1
3 6009 1 1 100 GLN CA C 9.283 -19.218 -11.484 1.00 . A A . 100 GLN CA 1 1
3 6010 1 1 100 GLN CB C 9.393 -20.485 -10.635 1.00 . A A . 100 GLN CB 1 1
3 6011 1 1 100 GLN CD C 7.609 -21.985 -11.611 1.00 . A A . 100 GLN CD 1 1
3 6012 1 1 100 GLN CG C 8.061 -21.182 -10.407 1.00 . A A . 100 GLN CG 1 1
3 6013 1 1 100 GLN H H 10.936 -19.778 -12.681 1.00 . A A . 100 GLN H 1 1
3 6014 1 1 100 GLN HA H 8.248 -19.065 -11.753 1.00 . A A . 100 GLN HA 1 1
3 6015 1 1 100 GLN HB2 H 10.058 -21.178 -11.128 1.00 . A A . 100 GLN HB2 1 1
3 6016 1 1 100 GLN HB3 H 9.807 -20.224 -9.672 1.00 . A A . 100 GLN HB3 1 1
3 6017 1 1 100 GLN HE21 H 6.037 -20.790 -11.847 1.00 . A A . 100 GLN HE21 1 1
3 6018 1 1 100 GLN HE22 H 6.182 -22.076 -12.991 1.00 . A A . 100 GLN HE22 1 1
3 6019 1 1 100 GLN HG2 H 8.159 -21.851 -9.564 1.00 . A A . 100 GLN HG2 1 1
3 6020 1 1 100 GLN HG3 H 7.312 -20.436 -10.187 1.00 . A A . 100 GLN HG3 1 1
3 6021 1 1 100 GLN N N 10.048 -19.366 -12.716 1.00 . A A . 100 GLN N 1 1
3 6022 1 1 100 GLN NE2 N 6.497 -21.577 -12.210 1.00 . A A . 100 GLN NE2 1 1
3 6023 1 1 100 GLN O O 10.951 -17.682 -10.694 1.00 . A A . 100 GLN O 1 1
3 6024 1 1 100 GLN OE1 O 8.252 -22.961 -11.998 1.00 . A A . 100 GLN OE1 1 1
3 6025 1 1 101 LYS C C 10.327 -16.488 -8.242 1.00 . A A . 101 LYS C 1 1
3 6026 1 1 101 LYS CA C 9.169 -16.187 -9.188 1.00 . A A . 101 LYS CA 1 1
3 6027 1 1 101 LYS CB C 7.946 -15.733 -8.387 1.00 . A A . 101 LYS CB 1 1
3 6028 1 1 101 LYS CD C 5.841 -15.486 -9.735 1.00 . A A . 101 LYS CD 1 1
3 6029 1 1 101 LYS CE C 4.697 -14.520 -10.003 1.00 . A A . 101 LYS CE 1 1
3 6030 1 1 101 LYS CG C 7.046 -14.773 -9.144 1.00 . A A . 101 LYS CG 1 1
3 6031 1 1 101 LYS H H 7.909 -17.668 -10.026 1.00 . A A . 101 LYS H 1 1
3 6032 1 1 101 LYS HA H 9.464 -15.395 -9.859 1.00 . A A . 101 LYS HA 1 1
3 6033 1 1 101 LYS HB2 H 7.365 -16.602 -8.117 1.00 . A A . 101 LYS HB2 1 1
3 6034 1 1 101 LYS HB3 H 8.284 -15.242 -7.485 1.00 . A A . 101 LYS HB3 1 1
3 6035 1 1 101 LYS HD2 H 6.130 -15.951 -10.666 1.00 . A A . 101 LYS HD2 1 1
3 6036 1 1 101 LYS HD3 H 5.506 -16.244 -9.041 1.00 . A A . 101 LYS HD3 1 1
3 6037 1 1 101 LYS HE2 H 4.657 -13.799 -9.201 1.00 . A A . 101 LYS HE2 1 1
3 6038 1 1 101 LYS HE3 H 4.885 -14.010 -10.936 1.00 . A A . 101 LYS HE3 1 1
3 6039 1 1 101 LYS HG2 H 6.700 -14.007 -8.465 1.00 . A A . 101 LYS HG2 1 1
3 6040 1 1 101 LYS HG3 H 7.612 -14.318 -9.944 1.00 . A A . 101 LYS HG3 1 1
3 6041 1 1 101 LYS HZ1 H 3.168 -15.448 -11.080 1.00 . A A . 101 LYS HZ1 1 1
3 6042 1 1 101 LYS HZ2 H 2.632 -14.618 -9.708 1.00 . A A . 101 LYS HZ2 1 1
3 6043 1 1 101 LYS HZ3 H 3.418 -16.106 -9.542 1.00 . A A . 101 LYS HZ3 1 1
3 6044 1 1 101 LYS N N 8.839 -17.357 -9.994 1.00 . A A . 101 LYS N 1 1
3 6045 1 1 101 LYS NZ N 3.387 -15.222 -10.089 1.00 . A A . 101 LYS NZ 1 1
3 6046 1 1 101 LYS O O 10.634 -17.643 -7.946 1.00 . A A . 101 LYS O 1 1
3 6047 1 1 102 PRO C C 11.692 -16.043 -5.454 1.00 . A A . 102 PRO C 1 1
3 6048 1 1 102 PRO CA C 12.117 -15.551 -6.832 1.00 . A A . 102 PRO CA 1 1
3 6049 1 1 102 PRO CB C 12.663 -14.123 -6.745 1.00 . A A . 102 PRO CB 1 1
3 6050 1 1 102 PRO CD C 10.672 -14.020 -8.064 1.00 . A A . 102 PRO CD 1 1
3 6051 1 1 102 PRO CG C 11.499 -13.252 -7.070 1.00 . A A . 102 PRO CG 1 1
3 6052 1 1 102 PRO HA H 12.880 -16.206 -7.228 1.00 . A A . 102 PRO HA 1 1
3 6053 1 1 102 PRO HB2 H 13.030 -13.936 -5.746 1.00 . A A . 102 PRO HB2 1 1
3 6054 1 1 102 PRO HB3 H 13.463 -13.995 -7.458 1.00 . A A . 102 PRO HB3 1 1
3 6055 1 1 102 PRO HD2 H 9.621 -13.817 -7.917 1.00 . A A . 102 PRO HD2 1 1
3 6056 1 1 102 PRO HD3 H 10.969 -13.773 -9.073 1.00 . A A . 102 PRO HD3 1 1
3 6057 1 1 102 PRO HG2 H 10.926 -13.056 -6.177 1.00 . A A . 102 PRO HG2 1 1
3 6058 1 1 102 PRO HG3 H 11.844 -12.326 -7.506 1.00 . A A . 102 PRO HG3 1 1
3 6059 1 1 102 PRO N N 10.984 -15.425 -7.754 1.00 . A A . 102 PRO N 1 1
3 6060 1 1 102 PRO O O 10.665 -15.620 -4.922 1.00 . A A . 102 PRO O 1 1
3 6061 1 1 103 ASP C C 12.475 -16.462 -2.469 1.00 . A A . 103 ASP C 1 1
3 6062 1 1 103 ASP CA C 12.193 -17.489 -3.561 1.00 . A A . 103 ASP CA 1 1
3 6063 1 1 103 ASP CB C 13.018 -18.753 -3.316 1.00 . A A . 103 ASP CB 1 1
3 6064 1 1 103 ASP CG C 12.319 -20.005 -3.807 1.00 . A A . 103 ASP CG 1 1
3 6065 1 1 103 ASP H H 13.291 -17.238 -5.353 1.00 . A A . 103 ASP H 1 1
3 6066 1 1 103 ASP HA H 11.144 -17.744 -3.534 1.00 . A A . 103 ASP HA 1 1
3 6067 1 1 103 ASP HB2 H 13.962 -18.664 -3.833 1.00 . A A . 103 ASP HB2 1 1
3 6068 1 1 103 ASP HB3 H 13.201 -18.856 -2.256 1.00 . A A . 103 ASP HB3 1 1
3 6069 1 1 103 ASP N N 12.487 -16.939 -4.879 1.00 . A A . 103 ASP N 1 1
3 6070 1 1 103 ASP O O 13.482 -16.550 -1.765 1.00 . A A . 103 ASP O 1 1
3 6071 1 1 103 ASP OD1 O 12.213 -20.972 -3.023 1.00 . A A . 103 ASP OD1 1 1
3 6072 1 1 103 ASP OD2 O 11.877 -20.019 -4.974 1.00 . A A . 103 ASP OD2 1 1
3 6073 1 1 104 VAL C C 10.932 -14.768 -0.072 1.00 . A A . 104 VAL C 1 1
3 6074 1 1 104 VAL CA C 11.735 -14.444 -1.328 1.00 . A A . 104 VAL CA 1 1
3 6075 1 1 104 VAL CB C 11.288 -13.073 -1.869 1.00 . A A . 104 VAL CB 1 1
3 6076 1 1 104 VAL CG1 C 12.037 -12.734 -3.149 1.00 . A A . 104 VAL CG1 1 1
3 6077 1 1 104 VAL CG2 C 9.785 -13.056 -2.101 1.00 . A A . 104 VAL CG2 1 1
3 6078 1 1 104 VAL H H 10.800 -15.471 -2.924 1.00 . A A . 104 VAL H 1 1
3 6079 1 1 104 VAL HA H 12.781 -14.381 -1.068 1.00 . A A . 104 VAL HA 1 1
3 6080 1 1 104 VAL HB H 11.525 -12.322 -1.130 1.00 . A A . 104 VAL HB 1 1
3 6081 1 1 104 VAL HG11 H 11.733 -11.757 -3.495 1.00 . A A . 104 VAL HG11 1 1
3 6082 1 1 104 VAL HG12 H 13.100 -12.734 -2.955 1.00 . A A . 104 VAL HG12 1 1
3 6083 1 1 104 VAL HG13 H 11.808 -13.470 -3.905 1.00 . A A . 104 VAL HG13 1 1
3 6084 1 1 104 VAL HG21 H 9.285 -12.738 -1.198 1.00 . A A . 104 VAL HG21 1 1
3 6085 1 1 104 VAL HG22 H 9.551 -12.370 -2.902 1.00 . A A . 104 VAL HG22 1 1
3 6086 1 1 104 VAL HG23 H 9.450 -14.047 -2.368 1.00 . A A . 104 VAL HG23 1 1
3 6087 1 1 104 VAL N N 11.581 -15.488 -2.334 1.00 . A A . 104 VAL N 1 1
3 6088 1 1 104 VAL O O 10.586 -13.877 0.703 1.00 . A A . 104 VAL O 1 1
3 6089 1 1 105 TYR C C 10.708 -16.376 2.557 1.00 . A A . 105 TYR C 1 1
3 6090 1 1 105 TYR CA C 9.878 -16.492 1.283 1.00 . A A . 105 TYR CA 1 1
3 6091 1 1 105 TYR CB C 9.413 -17.937 1.093 1.00 . A A . 105 TYR CB 1 1
3 6092 1 1 105 TYR CD1 C 7.577 -18.049 2.823 1.00 . A A . 105 TYR CD1 1 1
3 6093 1 1 105 TYR CD2 C 9.386 -19.591 3.001 1.00 . A A . 105 TYR CD2 1 1
3 6094 1 1 105 TYR CE1 C 6.996 -18.593 3.952 1.00 . A A . 105 TYR CE1 1 1
3 6095 1 1 105 TYR CE2 C 8.811 -20.142 4.130 1.00 . A A . 105 TYR CE2 1 1
3 6096 1 1 105 TYR CG C 8.780 -18.537 2.328 1.00 . A A . 105 TYR CG 1 1
3 6097 1 1 105 TYR CZ C 7.616 -19.640 4.601 1.00 . A A . 105 TYR CZ 1 1
3 6098 1 1 105 TYR H H 10.944 -16.713 -0.532 1.00 . A A . 105 TYR H 1 1
3 6099 1 1 105 TYR HA H 9.010 -15.854 1.372 1.00 . A A . 105 TYR HA 1 1
3 6100 1 1 105 TYR HB2 H 8.685 -17.972 0.298 1.00 . A A . 105 TYR HB2 1 1
3 6101 1 1 105 TYR HB3 H 10.262 -18.548 0.824 1.00 . A A . 105 TYR HB3 1 1
3 6102 1 1 105 TYR HD1 H 7.094 -17.229 2.312 1.00 . A A . 105 TYR HD1 1 1
3 6103 1 1 105 TYR HD2 H 10.322 -19.981 2.629 1.00 . A A . 105 TYR HD2 1 1
3 6104 1 1 105 TYR HE1 H 6.060 -18.200 4.321 1.00 . A A . 105 TYR HE1 1 1
3 6105 1 1 105 TYR HE2 H 9.297 -20.961 4.639 1.00 . A A . 105 TYR HE2 1 1
3 6106 1 1 105 TYR HH H 6.226 -20.631 5.484 1.00 . A A . 105 TYR HH 1 1
3 6107 1 1 105 TYR N N 10.641 -16.049 0.122 1.00 . A A . 105 TYR N 1 1
3 6108 1 1 105 TYR O O 10.213 -15.942 3.597 1.00 . A A . 105 TYR O 1 1
3 6109 1 1 105 TYR OH O 7.041 -20.185 5.726 1.00 . A A . 105 TYR OH 1 1
3 6110 1 1 106 ALA C C 13.225 -15.262 3.958 1.00 . A A . 106 ALA C 1 1
3 6111 1 1 106 ALA CA C 12.876 -16.705 3.611 1.00 . A A . 106 ALA CA 1 1
3 6112 1 1 106 ALA CB C 14.141 -17.503 3.330 1.00 . A A . 106 ALA CB 1 1
3 6113 1 1 106 ALA H H 12.312 -17.103 1.611 1.00 . A A . 106 ALA H 1 1
3 6114 1 1 106 ALA HA H 12.375 -17.157 4.456 1.00 . A A . 106 ALA HA 1 1
3 6115 1 1 106 ALA HB1 H 14.404 -18.079 4.206 1.00 . A A . 106 ALA HB1 1 1
3 6116 1 1 106 ALA HB2 H 13.969 -18.169 2.499 1.00 . A A . 106 ALA HB2 1 1
3 6117 1 1 106 ALA HB3 H 14.947 -16.826 3.090 1.00 . A A . 106 ALA HB3 1 1
3 6118 1 1 106 ALA N N 11.975 -16.767 2.467 1.00 . A A . 106 ALA N 1 1
3 6119 1 1 106 ALA O O 13.571 -14.953 5.099 1.00 . A A . 106 ALA O 1 1
3 6120 1 1 107 LEU C C 12.405 -12.311 4.075 1.00 . A A . 107 LEU C 1 1
3 6121 1 1 107 LEU CA C 13.440 -12.969 3.168 1.00 . A A . 107 LEU CA 1 1
3 6122 1 1 107 LEU CB C 13.492 -12.243 1.823 1.00 . A A . 107 LEU CB 1 1
3 6123 1 1 107 LEU CD1 C 14.595 -11.817 -0.387 1.00 . A A . 107 LEU CD1 1 1
3 6124 1 1 107 LEU CD2 C 15.992 -12.163 1.659 1.00 . A A . 107 LEU CD2 1 1
3 6125 1 1 107 LEU CG C 14.705 -12.546 0.943 1.00 . A A . 107 LEU CG 1 1
3 6126 1 1 107 LEU H H 12.852 -14.687 2.080 1.00 . A A . 107 LEU H 1 1
3 6127 1 1 107 LEU HA H 14.408 -12.905 3.641 1.00 . A A . 107 LEU HA 1 1
3 6128 1 1 107 LEU HB2 H 12.606 -12.511 1.268 1.00 . A A . 107 LEU HB2 1 1
3 6129 1 1 107 LEU HB3 H 13.483 -11.180 2.021 1.00 . A A . 107 LEU HB3 1 1
3 6130 1 1 107 LEU HD11 H 14.770 -10.763 -0.235 1.00 . A A . 107 LEU HD11 1 1
3 6131 1 1 107 LEU HD12 H 13.607 -11.964 -0.797 1.00 . A A . 107 LEU HD12 1 1
3 6132 1 1 107 LEU HD13 H 15.331 -12.209 -1.074 1.00 . A A . 107 LEU HD13 1 1
3 6133 1 1 107 LEU HD21 H 16.726 -11.845 0.933 1.00 . A A . 107 LEU HD21 1 1
3 6134 1 1 107 LEU HD22 H 16.370 -13.017 2.202 1.00 . A A . 107 LEU HD22 1 1
3 6135 1 1 107 LEU HD23 H 15.794 -11.355 2.348 1.00 . A A . 107 LEU HD23 1 1
3 6136 1 1 107 LEU HG H 14.738 -13.608 0.740 1.00 . A A . 107 LEU HG 1 1
3 6137 1 1 107 LEU N N 13.133 -14.382 2.968 1.00 . A A . 107 LEU N 1 1
3 6138 1 1 107 LEU O O 12.753 -11.684 5.076 1.00 . A A . 107 LEU O 1 1
3 6139 1 1 108 ILE C C 9.665 -12.791 5.664 1.00 . A A . 108 ILE C 1 1
3 6140 1 1 108 ILE CA C 10.049 -11.881 4.502 1.00 . A A . 108 ILE CA 1 1
3 6141 1 1 108 ILE CB C 8.803 -11.622 3.634 1.00 . A A . 108 ILE CB 1 1
3 6142 1 1 108 ILE CD1 C 7.006 -12.784 2.256 1.00 . A A . 108 ILE CD1 1 1
3 6143 1 1 108 ILE CG1 C 8.311 -12.929 3.007 1.00 . A A . 108 ILE CG1 1 1
3 6144 1 1 108 ILE CG2 C 9.113 -10.595 2.555 1.00 . A A . 108 ILE CG2 1 1
3 6145 1 1 108 ILE H H 10.920 -12.969 2.910 1.00 . A A . 108 ILE H 1 1
3 6146 1 1 108 ILE HA H 10.391 -10.935 4.897 1.00 . A A . 108 ILE HA 1 1
3 6147 1 1 108 ILE HB H 8.028 -11.221 4.267 1.00 . A A . 108 ILE HB 1 1
3 6148 1 1 108 ILE HD11 H 6.365 -13.624 2.482 1.00 . A A . 108 ILE HD11 1 1
3 6149 1 1 108 ILE HD12 H 6.519 -11.868 2.552 1.00 . A A . 108 ILE HD12 1 1
3 6150 1 1 108 ILE HD13 H 7.204 -12.760 1.193 1.00 . A A . 108 ILE HD13 1 1
3 6151 1 1 108 ILE HG12 H 9.054 -13.290 2.314 1.00 . A A . 108 ILE HG12 1 1
3 6152 1 1 108 ILE HG13 H 8.166 -13.661 3.788 1.00 . A A . 108 ILE HG13 1 1
3 6153 1 1 108 ILE HG21 H 8.465 -9.740 2.676 1.00 . A A . 108 ILE HG21 1 1
3 6154 1 1 108 ILE HG22 H 10.142 -10.280 2.644 1.00 . A A . 108 ILE HG22 1 1
3 6155 1 1 108 ILE HG23 H 8.953 -11.034 1.582 1.00 . A A . 108 ILE HG23 1 1
3 6156 1 1 108 ILE N N 11.134 -12.459 3.718 1.00 . A A . 108 ILE N 1 1
3 6157 1 1 108 ILE O O 8.743 -12.492 6.423 1.00 . A A . 108 ILE O 1 1
3 6158 1 1 109 LYS C C 10.228 -14.187 8.234 1.00 . A A . 109 LYS C 1 1
3 6159 1 1 109 LYS CA C 10.117 -14.858 6.869 1.00 . A A . 109 LYS CA 1 1
3 6160 1 1 109 LYS CB C 11.094 -16.032 6.784 1.00 . A A . 109 LYS CB 1 1
3 6161 1 1 109 LYS CD C 11.936 -18.138 7.864 1.00 . A A . 109 LYS CD 1 1
3 6162 1 1 109 LYS CE C 12.125 -18.914 6.570 1.00 . A A . 109 LYS CE 1 1
3 6163 1 1 109 LYS CG C 10.783 -17.154 7.760 1.00 . A A . 109 LYS CG 1 1
3 6164 1 1 109 LYS H H 11.102 -14.087 5.161 1.00 . A A . 109 LYS H 1 1
3 6165 1 1 109 LYS HA H 9.111 -15.228 6.744 1.00 . A A . 109 LYS HA 1 1
3 6166 1 1 109 LYS HB2 H 11.068 -16.436 5.783 1.00 . A A . 109 LYS HB2 1 1
3 6167 1 1 109 LYS HB3 H 12.092 -15.670 6.991 1.00 . A A . 109 LYS HB3 1 1
3 6168 1 1 109 LYS HD2 H 12.844 -17.595 8.080 1.00 . A A . 109 LYS HD2 1 1
3 6169 1 1 109 LYS HD3 H 11.732 -18.835 8.665 1.00 . A A . 109 LYS HD3 1 1
3 6170 1 1 109 LYS HE2 H 11.241 -18.797 5.963 1.00 . A A . 109 LYS HE2 1 1
3 6171 1 1 109 LYS HE3 H 12.978 -18.510 6.045 1.00 . A A . 109 LYS HE3 1 1
3 6172 1 1 109 LYS HG2 H 10.597 -16.729 8.735 1.00 . A A . 109 LYS HG2 1 1
3 6173 1 1 109 LYS HG3 H 9.902 -17.680 7.420 1.00 . A A . 109 LYS HG3 1 1
3 6174 1 1 109 LYS HZ1 H 12.709 -20.508 7.787 1.00 . A A . 109 LYS HZ1 1 1
3 6175 1 1 109 LYS HZ2 H 13.050 -20.739 6.147 1.00 . A A . 109 LYS HZ2 1 1
3 6176 1 1 109 LYS HZ3 H 11.462 -20.890 6.709 1.00 . A A . 109 LYS HZ3 1 1
3 6177 1 1 109 LYS N N 10.379 -13.904 5.798 1.00 . A A . 109 LYS N 1 1
3 6178 1 1 109 LYS NZ N 12.352 -20.364 6.821 1.00 . A A . 109 LYS NZ 1 1
3 6179 1 1 109 LYS O O 9.684 -14.678 9.223 1.00 . A A . 109 LYS O 1 1
3 6180 1 1 110 ASP C C 9.876 -11.491 9.845 1.00 . A A . 110 ASP C 1 1
3 6181 1 1 110 ASP CA C 11.114 -12.323 9.524 1.00 . A A . 110 ASP CA 1 1
3 6182 1 1 110 ASP CB C 12.343 -11.417 9.431 1.00 . A A . 110 ASP CB 1 1
3 6183 1 1 110 ASP CG C 13.626 -12.201 9.232 1.00 . A A . 110 ASP CG 1 1
3 6184 1 1 110 ASP H H 11.344 -12.722 7.457 1.00 . A A . 110 ASP H 1 1
3 6185 1 1 110 ASP HA H 11.266 -13.040 10.317 1.00 . A A . 110 ASP HA 1 1
3 6186 1 1 110 ASP HB2 H 12.222 -10.743 8.595 1.00 . A A . 110 ASP HB2 1 1
3 6187 1 1 110 ASP HB3 H 12.429 -10.844 10.342 1.00 . A A . 110 ASP HB3 1 1
3 6188 1 1 110 ASP N N 10.934 -13.063 8.280 1.00 . A A . 110 ASP N 1 1
3 6189 1 1 110 ASP O O 9.648 -11.119 10.996 1.00 . A A . 110 ASP O 1 1
3 6190 1 1 110 ASP OD1 O 13.693 -12.996 8.272 1.00 . A A . 110 ASP OD1 1 1
3 6191 1 1 110 ASP OD2 O 14.563 -12.017 10.037 1.00 . A A . 110 ASP OD2 1 1
3 6192 1 1 111 TYR C C 6.656 -11.145 8.433 1.00 . A A . 111 TYR C 1 1
3 6193 1 1 111 TYR CA C 7.870 -10.410 8.993 1.00 . A A . 111 TYR CA 1 1
3 6194 1 1 111 TYR CB C 8.020 -9.052 8.305 1.00 . A A . 111 TYR CB 1 1
3 6195 1 1 111 TYR CD1 C 10.404 -8.455 8.884 1.00 . A A . 111 TYR CD1 1 1
3 6196 1 1 111 TYR CD2 C 8.667 -7.009 9.640 1.00 . A A . 111 TYR CD2 1 1
3 6197 1 1 111 TYR CE1 C 11.348 -7.638 9.476 1.00 . A A . 111 TYR CE1 1 1
3 6198 1 1 111 TYR CE2 C 9.604 -6.186 10.235 1.00 . A A . 111 TYR CE2 1 1
3 6199 1 1 111 TYR CG C 9.049 -8.155 8.955 1.00 . A A . 111 TYR CG 1 1
3 6200 1 1 111 TYR CZ C 10.943 -6.505 10.150 1.00 . A A . 111 TYR CZ 1 1
3 6201 1 1 111 TYR H H 9.317 -11.527 7.926 1.00 . A A . 111 TYR H 1 1
3 6202 1 1 111 TYR HA H 7.724 -10.253 10.052 1.00 . A A . 111 TYR HA 1 1
3 6203 1 1 111 TYR HB2 H 8.316 -9.207 7.279 1.00 . A A . 111 TYR HB2 1 1
3 6204 1 1 111 TYR HB3 H 7.070 -8.538 8.327 1.00 . A A . 111 TYR HB3 1 1
3 6205 1 1 111 TYR HD1 H 10.718 -9.343 8.355 1.00 . A A . 111 TYR HD1 1 1
3 6206 1 1 111 TYR HD2 H 7.617 -6.762 9.705 1.00 . A A . 111 TYR HD2 1 1
3 6207 1 1 111 TYR HE1 H 12.397 -7.888 9.410 1.00 . A A . 111 TYR HE1 1 1
3 6208 1 1 111 TYR HE2 H 9.287 -5.299 10.763 1.00 . A A . 111 TYR HE2 1 1
3 6209 1 1 111 TYR HH H 11.476 -4.845 10.959 1.00 . A A . 111 TYR HH 1 1
3 6210 1 1 111 TYR N N 9.082 -11.202 8.821 1.00 . A A . 111 TYR N 1 1
3 6211 1 1 111 TYR O O 5.832 -10.561 7.729 1.00 . A A . 111 TYR O 1 1
3 6212 1 1 111 TYR OH O 11.879 -5.689 10.742 1.00 . A A . 111 TYR OH 1 1
3 6213 1 1 112 VAL C C 4.529 -13.652 9.438 1.00 . A A . 112 VAL C 1 1
3 6214 1 1 112 VAL CA C 5.438 -13.248 8.283 1.00 . A A . 112 VAL CA 1 1
3 6215 1 1 112 VAL CB C 5.935 -14.517 7.566 1.00 . A A . 112 VAL CB 1 1
3 6216 1 1 112 VAL CG1 C 4.839 -15.570 7.523 1.00 . A A . 112 VAL CG1 1 1
3 6217 1 1 112 VAL CG2 C 6.419 -14.182 6.164 1.00 . A A . 112 VAL CG2 1 1
3 6218 1 1 112 VAL H H 7.240 -12.841 9.316 1.00 . A A . 112 VAL H 1 1
3 6219 1 1 112 VAL HA H 4.868 -12.661 7.577 1.00 . A A . 112 VAL HA 1 1
3 6220 1 1 112 VAL HB H 6.768 -14.919 8.125 1.00 . A A . 112 VAL HB 1 1
3 6221 1 1 112 VAL HG11 H 5.030 -16.255 6.710 1.00 . A A . 112 VAL HG11 1 1
3 6222 1 1 112 VAL HG12 H 4.823 -16.113 8.457 1.00 . A A . 112 VAL HG12 1 1
3 6223 1 1 112 VAL HG13 H 3.884 -15.089 7.370 1.00 . A A . 112 VAL HG13 1 1
3 6224 1 1 112 VAL HG21 H 7.354 -14.688 5.975 1.00 . A A . 112 VAL HG21 1 1
3 6225 1 1 112 VAL HG22 H 5.683 -14.505 5.441 1.00 . A A . 112 VAL HG22 1 1
3 6226 1 1 112 VAL HG23 H 6.563 -13.115 6.077 1.00 . A A . 112 VAL HG23 1 1
3 6227 1 1 112 VAL N N 6.552 -12.431 8.752 1.00 . A A . 112 VAL N 1 1
3 6228 1 1 112 VAL O O 4.829 -14.587 10.181 1.00 . A A . 112 VAL O 1 1
3 6229 1 1 113 LYS C C 3.157 -13.293 12.003 1.00 . A A . 113 LYS C 1 1
3 6230 1 1 113 LYS CA C 2.460 -13.227 10.648 1.00 . A A . 113 LYS CA 1 1
3 6231 1 1 113 LYS CB C 1.735 -14.547 10.370 1.00 . A A . 113 LYS CB 1 1
3 6232 1 1 113 LYS CD C -0.365 -13.916 11.596 1.00 . A A . 113 LYS CD 1 1
3 6233 1 1 113 LYS CE C -1.553 -14.486 12.356 1.00 . A A . 113 LYS CE 1 1
3 6234 1 1 113 LYS CG C 0.750 -14.940 11.457 1.00 . A A . 113 LYS CG 1 1
3 6235 1 1 113 LYS H H 3.231 -12.208 8.960 1.00 . A A . 113 LYS H 1 1
3 6236 1 1 113 LYS HA H 1.736 -12.426 10.667 1.00 . A A . 113 LYS HA 1 1
3 6237 1 1 113 LYS HB2 H 1.195 -14.458 9.439 1.00 . A A . 113 LYS HB2 1 1
3 6238 1 1 113 LYS HB3 H 2.469 -15.334 10.277 1.00 . A A . 113 LYS HB3 1 1
3 6239 1 1 113 LYS HD2 H 0.011 -13.057 12.130 1.00 . A A . 113 LYS HD2 1 1
3 6240 1 1 113 LYS HD3 H -0.691 -13.616 10.610 1.00 . A A . 113 LYS HD3 1 1
3 6241 1 1 113 LYS HE2 H -1.191 -14.980 13.245 1.00 . A A . 113 LYS HE2 1 1
3 6242 1 1 113 LYS HE3 H -2.206 -13.673 12.637 1.00 . A A . 113 LYS HE3 1 1
3 6243 1 1 113 LYS HG2 H 0.316 -15.897 11.209 1.00 . A A . 113 LYS HG2 1 1
3 6244 1 1 113 LYS HG3 H 1.277 -15.014 12.398 1.00 . A A . 113 LYS HG3 1 1
3 6245 1 1 113 LYS HZ1 H -1.796 -15.687 10.666 1.00 . A A . 113 LYS HZ1 1 1
3 6246 1 1 113 LYS HZ2 H -3.245 -15.065 11.277 1.00 . A A . 113 LYS HZ2 1 1
3 6247 1 1 113 LYS HZ3 H -2.470 -16.341 12.073 1.00 . A A . 113 LYS HZ3 1 1
3 6248 1 1 113 LYS N N 3.415 -12.942 9.584 1.00 . A A . 113 LYS N 1 1
3 6249 1 1 113 LYS NZ N -2.320 -15.463 11.536 1.00 . A A . 113 LYS NZ 1 1
3 6250 1 1 113 LYS O O 3.480 -14.368 12.510 1.00 . A A . 113 LYS O 1 1
3 6251 1 1 114 PRO C C 3.176 -12.533 15.045 1.00 . A A . 114 PRO C 1 1
3 6252 1 1 114 PRO CA C 4.054 -12.017 13.910 1.00 . A A . 114 PRO CA 1 1
3 6253 1 1 114 PRO CB C 4.302 -10.515 14.066 1.00 . A A . 114 PRO CB 1 1
3 6254 1 1 114 PRO CD C 3.037 -10.799 12.058 1.00 . A A . 114 PRO CD 1 1
3 6255 1 1 114 PRO CG C 3.262 -9.869 13.218 1.00 . A A . 114 PRO CG 1 1
3 6256 1 1 114 PRO HA H 4.998 -12.543 13.919 1.00 . A A . 114 PRO HA 1 1
3 6257 1 1 114 PRO HB2 H 4.196 -10.236 15.105 1.00 . A A . 114 PRO HB2 1 1
3 6258 1 1 114 PRO HB3 H 5.297 -10.273 13.723 1.00 . A A . 114 PRO HB3 1 1
3 6259 1 1 114 PRO HD2 H 2.002 -10.776 11.751 1.00 . A A . 114 PRO HD2 1 1
3 6260 1 1 114 PRO HD3 H 3.683 -10.536 11.233 1.00 . A A . 114 PRO HD3 1 1
3 6261 1 1 114 PRO HG2 H 2.351 -9.747 13.784 1.00 . A A . 114 PRO HG2 1 1
3 6262 1 1 114 PRO HG3 H 3.618 -8.912 12.867 1.00 . A A . 114 PRO HG3 1 1
3 6263 1 1 114 PRO N N 3.395 -12.119 12.605 1.00 . A A . 114 PRO N 1 1
3 6264 1 1 114 PRO O O 2.082 -13.045 14.812 1.00 . A A . 114 PRO O 1 1
3 6265 1 1 115 ALA C C 3.283 -12.018 18.675 1.00 . A A . 115 ALA C 1 1
3 6266 1 1 115 ALA CA C 2.921 -12.843 17.445 1.00 . A A . 115 ALA CA 1 1
3 6267 1 1 115 ALA CB C 3.183 -14.320 17.701 1.00 . A A . 115 ALA CB 1 1
3 6268 1 1 115 ALA H H 4.541 -11.977 16.395 1.00 . A A . 115 ALA H 1 1
3 6269 1 1 115 ALA HA H 1.867 -12.721 17.240 1.00 . A A . 115 ALA HA 1 1
3 6270 1 1 115 ALA HB1 H 2.727 -14.907 16.917 1.00 . A A . 115 ALA HB1 1 1
3 6271 1 1 115 ALA HB2 H 4.248 -14.499 17.713 1.00 . A A . 115 ALA HB2 1 1
3 6272 1 1 115 ALA HB3 H 2.760 -14.600 18.654 1.00 . A A . 115 ALA HB3 1 1
3 6273 1 1 115 ALA N N 3.663 -12.393 16.274 1.00 . A A . 115 ALA N 1 1
3 6274 1 1 115 ALA O O 3.696 -12.562 19.699 1.00 . A A . 115 ALA O 1 1
3 6275 1 1 116 ASP C C 2.222 -8.964 20.047 1.00 . A A . 116 ASP C 1 1
3 6276 1 1 116 ASP CA C 3.439 -9.803 19.670 1.00 . A A . 116 ASP CA 1 1
3 6277 1 1 116 ASP CB C 4.608 -8.889 19.297 1.00 . A A . 116 ASP CB 1 1
3 6278 1 1 116 ASP CG C 5.831 -9.132 20.158 1.00 . A A . 116 ASP CG 1 1
3 6279 1 1 116 ASP H H 2.795 -10.329 17.723 1.00 . A A . 116 ASP H 1 1
3 6280 1 1 116 ASP HA H 3.723 -10.405 20.520 1.00 . A A . 116 ASP HA 1 1
3 6281 1 1 116 ASP HB2 H 4.877 -9.062 18.265 1.00 . A A . 116 ASP HB2 1 1
3 6282 1 1 116 ASP HB3 H 4.304 -7.859 19.418 1.00 . A A . 116 ASP HB3 1 1
3 6283 1 1 116 ASP N N 3.128 -10.703 18.566 1.00 . A A . 116 ASP N 1 1
3 6284 1 1 116 ASP O O 1.312 -8.750 19.246 1.00 . A A . 116 ASP O 1 1
3 6285 1 1 116 ASP OD1 O 6.008 -10.276 20.628 1.00 . A A . 116 ASP OD1 1 1
3 6286 1 1 116 ASP OD2 O 6.612 -8.180 20.362 1.00 . A A . 116 ASP OD2 1 1
3 6287 1 1 117 PRO C C 1.062 -6.274 21.167 1.00 . A A . 117 PRO C 1 1
3 6288 1 1 117 PRO CA C 1.101 -7.657 21.810 1.00 . A A . 117 PRO CA 1 1
3 6289 1 1 117 PRO CB C 1.409 -7.543 23.305 1.00 . A A . 117 PRO CB 1 1
3 6290 1 1 117 PRO CD C 3.252 -8.694 22.307 1.00 . A A . 117 PRO CD 1 1
3 6291 1 1 117 PRO CG C 2.884 -7.733 23.403 1.00 . A A . 117 PRO CG 1 1
3 6292 1 1 117 PRO HA H 0.146 -8.143 21.673 1.00 . A A . 117 PRO HA 1 1
3 6293 1 1 117 PRO HB2 H 1.111 -6.568 23.663 1.00 . A A . 117 PRO HB2 1 1
3 6294 1 1 117 PRO HB3 H 0.876 -8.311 23.845 1.00 . A A . 117 PRO HB3 1 1
3 6295 1 1 117 PRO HD2 H 4.226 -8.455 21.907 1.00 . A A . 117 PRO HD2 1 1
3 6296 1 1 117 PRO HD3 H 3.231 -9.710 22.673 1.00 . A A . 117 PRO HD3 1 1
3 6297 1 1 117 PRO HG2 H 3.386 -6.788 23.258 1.00 . A A . 117 PRO HG2 1 1
3 6298 1 1 117 PRO HG3 H 3.137 -8.149 24.367 1.00 . A A . 117 PRO HG3 1 1
3 6299 1 1 117 PRO N N 2.202 -8.479 21.297 1.00 . A A . 117 PRO N 1 1
3 6300 1 1 117 PRO O O 1.704 -6.037 20.144 1.00 . A A . 117 PRO O 1 1
3 6301 1 1 118 ASP C C 1.346 -3.140 21.741 1.00 . A A . 118 ASP C 1 1
3 6302 1 1 118 ASP CA C 0.186 -4.006 21.262 1.00 . A A . 118 ASP CA 1 1
3 6303 1 1 118 ASP CB C -1.143 -3.389 21.702 1.00 . A A . 118 ASP CB 1 1
3 6304 1 1 118 ASP CG C -1.735 -2.476 20.646 1.00 . A A . 118 ASP CG 1 1
3 6305 1 1 118 ASP H H -0.181 -5.616 22.587 1.00 . A A . 118 ASP H 1 1
3 6306 1 1 118 ASP HA H 0.210 -4.054 20.184 1.00 . A A . 118 ASP HA 1 1
3 6307 1 1 118 ASP HB2 H -1.850 -4.180 21.905 1.00 . A A . 118 ASP HB2 1 1
3 6308 1 1 118 ASP HB3 H -0.985 -2.814 22.602 1.00 . A A . 118 ASP HB3 1 1
3 6309 1 1 118 ASP N N 0.306 -5.366 21.774 1.00 . A A . 118 ASP N 1 1
3 6310 1 1 118 ASP O O 1.143 -2.038 22.253 1.00 . A A . 118 ASP O 1 1
3 6311 1 1 118 ASP OD1 O -1.884 -1.267 20.922 1.00 . A A . 118 ASP OD1 1 1
3 6312 1 1 118 ASP OD2 O -2.049 -2.971 19.543 1.00 . A A . 118 ASP OD2 1 1
3 6313 1 1 119 LEU C C 4.407 -2.213 20.802 1.00 . A A . 119 LEU C 1 1
3 6314 1 1 119 LEU CA C 3.758 -2.918 21.989 1.00 . A A . 119 LEU CA 1 1
3 6315 1 1 119 LEU CB C 4.760 -3.873 22.639 1.00 . A A . 119 LEU CB 1 1
3 6316 1 1 119 LEU CD1 C 6.217 -4.619 20.741 1.00 . A A . 119 LEU CD1 1 1
3 6317 1 1 119 LEU CD2 C 5.788 -6.160 22.663 1.00 . A A . 119 LEU CD2 1 1
3 6318 1 1 119 LEU CG C 5.205 -5.062 21.786 1.00 . A A . 119 LEU CG 1 1
3 6319 1 1 119 LEU H H 2.662 -4.528 21.160 1.00 . A A . 119 LEU H 1 1
3 6320 1 1 119 LEU HA H 3.458 -2.176 22.714 1.00 . A A . 119 LEU HA 1 1
3 6321 1 1 119 LEU HB2 H 5.640 -3.304 22.897 1.00 . A A . 119 LEU HB2 1 1
3 6322 1 1 119 LEU HB3 H 4.308 -4.263 23.540 1.00 . A A . 119 LEU HB3 1 1
3 6323 1 1 119 LEU HD11 H 6.530 -3.607 20.949 1.00 . A A . 119 LEU HD11 1 1
3 6324 1 1 119 LEU HD12 H 5.765 -4.661 19.761 1.00 . A A . 119 LEU HD12 1 1
3 6325 1 1 119 LEU HD13 H 7.075 -5.275 20.769 1.00 . A A . 119 LEU HD13 1 1
3 6326 1 1 119 LEU HD21 H 5.263 -6.182 23.607 1.00 . A A . 119 LEU HD21 1 1
3 6327 1 1 119 LEU HD22 H 6.836 -5.962 22.839 1.00 . A A . 119 LEU HD22 1 1
3 6328 1 1 119 LEU HD23 H 5.678 -7.113 22.168 1.00 . A A . 119 LEU HD23 1 1
3 6329 1 1 119 LEU HG H 4.347 -5.467 21.268 1.00 . A A . 119 LEU HG 1 1
3 6330 1 1 119 LEU N N 2.563 -3.645 21.573 1.00 . A A . 119 LEU N 1 1
3 6331 1 1 119 LEU O O 5.137 -1.237 20.972 1.00 . A A . 119 LEU O 1 1
3 6332 1 1 120 GLU C C 4.424 -0.627 18.334 1.00 . A A . 120 GLU C 1 1
3 6333 1 1 120 GLU CA C 4.690 -2.129 18.387 1.00 . A A . 120 GLU CA 1 1
3 6334 1 1 120 GLU CB C 4.096 -2.807 17.150 1.00 . A A . 120 GLU CB 1 1
3 6335 1 1 120 GLU CD C 5.158 -5.027 16.584 1.00 . A A . 120 GLU CD 1 1
3 6336 1 1 120 GLU CG C 5.125 -3.538 16.304 1.00 . A A . 120 GLU CG 1 1
3 6337 1 1 120 GLU H H 3.544 -3.493 19.531 1.00 . A A . 120 GLU H 1 1
3 6338 1 1 120 GLU HA H 5.756 -2.293 18.398 1.00 . A A . 120 GLU HA 1 1
3 6339 1 1 120 GLU HB2 H 3.349 -3.519 17.468 1.00 . A A . 120 GLU HB2 1 1
3 6340 1 1 120 GLU HB3 H 3.624 -2.055 16.535 1.00 . A A . 120 GLU HB3 1 1
3 6341 1 1 120 GLU HG2 H 4.886 -3.389 15.261 1.00 . A A . 120 GLU HG2 1 1
3 6342 1 1 120 GLU HG3 H 6.101 -3.125 16.511 1.00 . A A . 120 GLU HG3 1 1
3 6343 1 1 120 GLU N N 4.133 -2.713 19.601 1.00 . A A . 120 GLU N 1 1
3 6344 1 1 120 GLU O O 3.671 -0.090 19.145 1.00 . A A . 120 GLU O 1 1
3 6345 1 1 120 GLU OE1 O 4.423 -5.775 15.906 1.00 . A A . 120 GLU OE1 1 1
3 6346 1 1 120 GLU OE2 O 5.919 -5.446 17.481 1.00 . A A . 120 GLU OE2 1 1
3 6347 1 1 121 GLY C C 3.418 1.862 17.013 1.00 . A A . 121 GLY C 1 1
3 6348 1 1 121 GLY CA C 4.869 1.479 17.231 1.00 . A A . 121 GLY CA 1 1
3 6349 1 1 121 GLY H H 5.638 -0.435 16.754 1.00 . A A . 121 GLY H 1 1
3 6350 1 1 121 GLY HA2 H 5.229 1.965 18.125 1.00 . A A . 121 GLY HA2 1 1
3 6351 1 1 121 GLY HA3 H 5.450 1.822 16.388 1.00 . A A . 121 GLY HA3 1 1
3 6352 1 1 121 GLY N N 5.049 0.046 17.372 1.00 . A A . 121 GLY N 1 1
3 6353 1 1 121 GLY O O 2.912 1.791 15.893 1.00 . A A . 121 GLY O 1 1
3 6354 1 1 122 ILE C C 1.111 3.997 18.704 1.00 . A A . 122 ILE C 1 1
3 6355 1 1 122 ILE CA C 1.347 2.661 18.007 1.00 . A A . 122 ILE CA 1 1
3 6356 1 1 122 ILE CB C 0.426 1.598 18.635 1.00 . A A . 122 ILE CB 1 1
3 6357 1 1 122 ILE CD1 C 0.703 -0.920 18.875 1.00 . A A . 122 ILE CD1 1 1
3 6358 1 1 122 ILE CG1 C 0.606 0.254 17.927 1.00 . A A . 122 ILE CG1 1 1
3 6359 1 1 122 ILE CG2 C -1.026 2.048 18.567 1.00 . A A . 122 ILE CG2 1 1
3 6360 1 1 122 ILE H H 3.206 2.302 18.952 1.00 . A A . 122 ILE H 1 1
3 6361 1 1 122 ILE HA H 1.088 2.762 16.963 1.00 . A A . 122 ILE HA 1 1
3 6362 1 1 122 ILE HB H 0.696 1.489 19.674 1.00 . A A . 122 ILE HB 1 1
3 6363 1 1 122 ILE HD11 H 1.642 -1.431 18.722 1.00 . A A . 122 ILE HD11 1 1
3 6364 1 1 122 ILE HD12 H 0.647 -0.567 19.894 1.00 . A A . 122 ILE HD12 1 1
3 6365 1 1 122 ILE HD13 H -0.112 -1.604 18.686 1.00 . A A . 122 ILE HD13 1 1
3 6366 1 1 122 ILE HG12 H -0.235 0.083 17.273 1.00 . A A . 122 ILE HG12 1 1
3 6367 1 1 122 ILE HG13 H 1.513 0.283 17.340 1.00 . A A . 122 ILE HG13 1 1
3 6368 1 1 122 ILE HG21 H -1.267 2.336 17.554 1.00 . A A . 122 ILE HG21 1 1
3 6369 1 1 122 ILE HG22 H -1.668 1.236 18.872 1.00 . A A . 122 ILE HG22 1 1
3 6370 1 1 122 ILE HG23 H -1.173 2.891 19.225 1.00 . A A . 122 ILE HG23 1 1
3 6371 1 1 122 ILE N N 2.748 2.267 18.086 1.00 . A A . 122 ILE N 1 1
3 6372 1 1 122 ILE O O 1.715 4.283 19.738 1.00 . A A . 122 ILE O 1 1
3 6373 1 1 123 GLU C C 1.143 7.018 18.706 1.00 . A A . 123 GLU C 1 1
3 6374 1 1 123 GLU CA C -0.087 6.115 18.700 1.00 . A A . 123 GLU CA 1 1
3 6375 1 1 123 GLU CB C -0.627 5.960 20.123 1.00 . A A . 123 GLU CB 1 1
3 6376 1 1 123 GLU CD C -2.472 7.306 21.201 1.00 . A A . 123 GLU CD 1 1
3 6377 1 1 123 GLU CG C -2.124 6.190 20.235 1.00 . A A . 123 GLU CG 1 1
3 6378 1 1 123 GLU H H -0.220 4.525 17.309 1.00 . A A . 123 GLU H 1 1
3 6379 1 1 123 GLU HA H -0.848 6.569 18.084 1.00 . A A . 123 GLU HA 1 1
3 6380 1 1 123 GLU HB2 H -0.410 4.960 20.471 1.00 . A A . 123 GLU HB2 1 1
3 6381 1 1 123 GLU HB3 H -0.126 6.670 20.764 1.00 . A A . 123 GLU HB3 1 1
3 6382 1 1 123 GLU HG2 H -2.510 6.447 19.260 1.00 . A A . 123 GLU HG2 1 1
3 6383 1 1 123 GLU HG3 H -2.591 5.279 20.578 1.00 . A A . 123 GLU HG3 1 1
3 6384 1 1 123 GLU N N 0.229 4.810 18.132 1.00 . A A . 123 GLU N 1 1
3 6385 1 1 123 GLU O O 1.181 8.029 19.407 1.00 . A A . 123 GLU O 1 1
3 6386 1 1 123 GLU OE1 O -2.313 8.487 20.825 1.00 . A A . 123 GLU OE1 1 1
3 6387 1 1 123 GLU OE2 O -2.903 7.000 22.332 1.00 . A A . 123 GLU OE2 1 1
3 6388 1 1 124 ALA C C 3.360 8.346 16.624 1.00 . A A . 124 ALA C 1 1
3 6389 1 1 124 ALA CA C 3.379 7.419 17.834 1.00 . A A . 124 ALA CA 1 1
3 6390 1 1 124 ALA CB C 4.584 6.491 17.772 1.00 . A A . 124 ALA CB 1 1
3 6391 1 1 124 ALA H H 2.059 5.827 17.386 1.00 . A A . 124 ALA H 1 1
3 6392 1 1 124 ALA HA H 3.462 8.016 18.731 1.00 . A A . 124 ALA HA 1 1
3 6393 1 1 124 ALA HB1 H 4.325 5.604 17.213 1.00 . A A . 124 ALA HB1 1 1
3 6394 1 1 124 ALA HB2 H 5.403 6.998 17.285 1.00 . A A . 124 ALA HB2 1 1
3 6395 1 1 124 ALA HB3 H 4.876 6.214 18.774 1.00 . A A . 124 ALA HB3 1 1
3 6396 1 1 124 ALA N N 2.148 6.644 17.921 1.00 . A A . 124 ALA N 1 1
3 6397 1 1 124 ALA O O 3.761 9.507 16.711 1.00 . A A . 124 ALA O 1 1
3 6398 1 1 125 LYS C C 1.578 9.492 14.254 1.00 . A A . 125 LYS C 1 1
3 6399 1 1 125 LYS CA C 2.821 8.607 14.264 1.00 . A A . 125 LYS CA 1 1
3 6400 1 1 125 LYS CB C 2.810 7.680 13.047 1.00 . A A . 125 LYS CB 1 1
3 6401 1 1 125 LYS CD C 4.383 7.560 11.092 1.00 . A A . 125 LYS CD 1 1
3 6402 1 1 125 LYS CE C 5.747 8.185 11.342 1.00 . A A . 125 LYS CE 1 1
3 6403 1 1 125 LYS CG C 3.276 8.352 11.767 1.00 . A A . 125 LYS CG 1 1
3 6404 1 1 125 LYS H H 2.588 6.894 15.487 1.00 . A A . 125 LYS H 1 1
3 6405 1 1 125 LYS HA H 3.697 9.237 14.219 1.00 . A A . 125 LYS HA 1 1
3 6406 1 1 125 LYS HB2 H 3.459 6.839 13.244 1.00 . A A . 125 LYS HB2 1 1
3 6407 1 1 125 LYS HB3 H 1.804 7.319 12.894 1.00 . A A . 125 LYS HB3 1 1
3 6408 1 1 125 LYS HD2 H 4.384 6.553 11.483 1.00 . A A . 125 LYS HD2 1 1
3 6409 1 1 125 LYS HD3 H 4.198 7.534 10.027 1.00 . A A . 125 LYS HD3 1 1
3 6410 1 1 125 LYS HE2 H 5.913 8.240 12.407 1.00 . A A . 125 LYS HE2 1 1
3 6411 1 1 125 LYS HE3 H 6.503 7.558 10.892 1.00 . A A . 125 LYS HE3 1 1
3 6412 1 1 125 LYS HG2 H 2.440 8.431 11.088 1.00 . A A . 125 LYS HG2 1 1
3 6413 1 1 125 LYS HG3 H 3.645 9.340 12.003 1.00 . A A . 125 LYS HG3 1 1
3 6414 1 1 125 LYS HZ1 H 5.463 9.561 9.796 1.00 . A A . 125 LYS HZ1 1 1
3 6415 1 1 125 LYS HZ2 H 6.838 9.859 10.735 1.00 . A A . 125 LYS HZ2 1 1
3 6416 1 1 125 LYS HZ3 H 5.303 10.226 11.344 1.00 . A A . 125 LYS HZ3 1 1
3 6417 1 1 125 LYS N N 2.893 7.826 15.494 1.00 . A A . 125 LYS N 1 1
3 6418 1 1 125 LYS NZ N 5.844 9.554 10.764 1.00 . A A . 125 LYS NZ 1 1
3 6419 1 1 125 LYS O O 1.552 10.535 13.600 1.00 . A A . 125 LYS O 1 1
3 6420 1 1 126 VAL C C -0.590 10.955 16.076 1.00 . A A . 126 VAL C 1 1
3 6421 1 1 126 VAL CA C -0.695 9.824 15.059 1.00 . A A . 126 VAL CA 1 1
3 6422 1 1 126 VAL CB C -1.880 8.916 15.438 1.00 . A A . 126 VAL CB 1 1
3 6423 1 1 126 VAL CG1 C -3.162 9.727 15.542 1.00 . A A . 126 VAL CG1 1 1
3 6424 1 1 126 VAL CG2 C -2.032 7.789 14.428 1.00 . A A . 126 VAL CG2 1 1
3 6425 1 1 126 VAL H H 0.631 8.229 15.482 1.00 . A A . 126 VAL H 1 1
3 6426 1 1 126 VAL HA H -0.890 10.246 14.084 1.00 . A A . 126 VAL HA 1 1
3 6427 1 1 126 VAL HB H -1.677 8.479 16.405 1.00 . A A . 126 VAL HB 1 1
3 6428 1 1 126 VAL HG11 H -3.256 10.125 16.542 1.00 . A A . 126 VAL HG11 1 1
3 6429 1 1 126 VAL HG12 H -3.134 10.539 14.831 1.00 . A A . 126 VAL HG12 1 1
3 6430 1 1 126 VAL HG13 H -4.009 9.090 15.329 1.00 . A A . 126 VAL HG13 1 1
3 6431 1 1 126 VAL HG21 H -1.715 6.859 14.876 1.00 . A A . 126 VAL HG21 1 1
3 6432 1 1 126 VAL HG22 H -3.067 7.710 14.129 1.00 . A A . 126 VAL HG22 1 1
3 6433 1 1 126 VAL HG23 H -1.423 7.998 13.561 1.00 . A A . 126 VAL HG23 1 1
3 6434 1 1 126 VAL N N 0.550 9.069 14.983 1.00 . A A . 126 VAL N 1 1
3 6435 1 1 126 VAL O O -1.287 11.965 15.970 1.00 . A A . 126 VAL O 1 1
3 6436 1 1 127 ARG C C 1.237 12.993 17.547 1.00 . A A . 127 ARG C 1 1
3 6437 1 1 127 ARG CA C 0.481 11.786 18.097 1.00 . A A . 127 ARG CA 1 1
3 6438 1 1 127 ARG CB C 1.245 11.188 19.280 1.00 . A A . 127 ARG CB 1 1
3 6439 1 1 127 ARG CD C 1.106 10.848 21.766 1.00 . A A . 127 ARG CD 1 1
3 6440 1 1 127 ARG CG C 0.352 10.798 20.446 1.00 . A A . 127 ARG CG 1 1
3 6441 1 1 127 ARG CZ C -0.593 10.354 23.472 1.00 . A A . 127 ARG CZ 1 1
3 6442 1 1 127 ARG H H 0.812 9.954 17.090 1.00 . A A . 127 ARG H 1 1
3 6443 1 1 127 ARG HA H -0.492 12.109 18.434 1.00 . A A . 127 ARG HA 1 1
3 6444 1 1 127 ARG HB2 H 1.769 10.305 18.946 1.00 . A A . 127 ARG HB2 1 1
3 6445 1 1 127 ARG HB3 H 1.964 11.912 19.631 1.00 . A A . 127 ARG HB3 1 1
3 6446 1 1 127 ARG HD2 H 1.536 9.876 21.957 1.00 . A A . 127 ARG HD2 1 1
3 6447 1 1 127 ARG HD3 H 1.895 11.581 21.686 1.00 . A A . 127 ARG HD3 1 1
3 6448 1 1 127 ARG HE H 0.269 12.132 23.204 1.00 . A A . 127 ARG HE 1 1
3 6449 1 1 127 ARG HG2 H -0.481 11.484 20.495 1.00 . A A . 127 ARG HG2 1 1
3 6450 1 1 127 ARG HG3 H -0.013 9.795 20.288 1.00 . A A . 127 ARG HG3 1 1
3 6451 1 1 127 ARG HH11 H -0.088 8.790 22.297 1.00 . A A . 127 ARG HH11 1 1
3 6452 1 1 127 ARG HH12 H -1.285 8.456 23.504 1.00 . A A . 127 ARG HH12 1 1
3 6453 1 1 127 ARG HH21 H -1.306 11.704 24.797 1.00 . A A . 127 ARG HH21 1 1
3 6454 1 1 127 ARG HH22 H -1.978 10.114 24.925 1.00 . A A . 127 ARG HH22 1 1
3 6455 1 1 127 ARG N N 0.286 10.780 17.060 1.00 . A A . 127 ARG N 1 1
3 6456 1 1 127 ARG NE N 0.235 11.208 22.881 1.00 . A A . 127 ARG NE 1 1
3 6457 1 1 127 ARG NH1 N -0.662 9.097 23.057 1.00 . A A . 127 ARG NH1 1 1
3 6458 1 1 127 ARG NH2 N -1.355 10.757 24.481 1.00 . A A . 127 ARG NH2 1 1
3 6459 1 1 127 ARG O O 1.067 14.114 18.025 1.00 . A A . 127 ARG O 1 1
3 6460 1 1 128 MET C C 2.145 14.371 14.692 1.00 . A A . 128 MET C 1 1
3 6461 1 1 128 MET CA C 2.852 13.821 15.926 1.00 . A A . 128 MET CA 1 1
3 6462 1 1 128 MET CB C 4.243 13.310 15.546 1.00 . A A . 128 MET CB 1 1
3 6463 1 1 128 MET CE C 4.855 13.516 12.408 1.00 . A A . 128 MET CE 1 1
3 6464 1 1 128 MET CG C 4.216 12.062 14.679 1.00 . A A . 128 MET CG 1 1
3 6465 1 1 128 MET H H 2.164 11.839 16.203 1.00 . A A . 128 MET H 1 1
3 6466 1 1 128 MET HA H 2.956 14.615 16.651 1.00 . A A . 128 MET HA 1 1
3 6467 1 1 128 MET HB2 H 4.764 14.087 15.005 1.00 . A A . 128 MET HB2 1 1
3 6468 1 1 128 MET HB3 H 4.790 13.083 16.449 1.00 . A A . 128 MET HB3 1 1
3 6469 1 1 128 MET HE1 H 5.401 14.399 12.702 1.00 . A A . 128 MET HE1 1 1
3 6470 1 1 128 MET HE2 H 5.010 13.330 11.355 1.00 . A A . 128 MET HE2 1 1
3 6471 1 1 128 MET HE3 H 3.801 13.664 12.596 1.00 . A A . 128 MET HE3 1 1
3 6472 1 1 128 MET HG2 H 4.417 11.203 15.302 1.00 . A A . 128 MET HG2 1 1
3 6473 1 1 128 MET HG3 H 3.233 11.966 14.242 1.00 . A A . 128 MET HG3 1 1
3 6474 1 1 128 MET N N 2.072 12.754 16.541 1.00 . A A . 128 MET N 1 1
3 6475 1 1 128 MET O O 2.313 15.538 14.337 1.00 . A A . 128 MET O 1 1
3 6476 1 1 128 MET SD S 5.437 12.110 13.353 1.00 . A A . 128 MET SD 1 1
3 6477 1 1 129 ARG C C -0.661 14.663 13.217 1.00 . A A . 129 ARG C 1 1
3 6478 1 1 129 ARG CA C 0.622 13.925 12.847 1.00 . A A . 129 ARG CA 1 1
3 6479 1 1 129 ARG CB C 0.291 12.701 11.991 1.00 . A A . 129 ARG CB 1 1
3 6480 1 1 129 ARG CD C 1.048 11.070 10.235 1.00 . A A . 129 ARG CD 1 1
3 6481 1 1 129 ARG CG C 1.464 12.200 11.165 1.00 . A A . 129 ARG CG 1 1
3 6482 1 1 129 ARG CZ C 0.440 10.818 7.867 1.00 . A A . 129 ARG CZ 1 1
3 6483 1 1 129 ARG H H 1.260 12.606 14.374 1.00 . A A . 129 ARG H 1 1
3 6484 1 1 129 ARG HA H 1.255 14.590 12.278 1.00 . A A . 129 ARG HA 1 1
3 6485 1 1 129 ARG HB2 H -0.033 11.900 12.639 1.00 . A A . 129 ARG HB2 1 1
3 6486 1 1 129 ARG HB3 H -0.514 12.955 11.317 1.00 . A A . 129 ARG HB3 1 1
3 6487 1 1 129 ARG HD2 H 1.731 10.244 10.367 1.00 . A A . 129 ARG HD2 1 1
3 6488 1 1 129 ARG HD3 H 0.049 10.756 10.497 1.00 . A A . 129 ARG HD3 1 1
3 6489 1 1 129 ARG HE H 1.569 12.288 8.603 1.00 . A A . 129 ARG HE 1 1
3 6490 1 1 129 ARG HG2 H 1.849 13.016 10.571 1.00 . A A . 129 ARG HG2 1 1
3 6491 1 1 129 ARG HG3 H 2.234 11.842 11.831 1.00 . A A . 129 ARG HG3 1 1
3 6492 1 1 129 ARG HH11 H -0.298 9.390 9.091 1.00 . A A . 129 ARG HH11 1 1
3 6493 1 1 129 ARG HH12 H -0.720 9.224 7.419 1.00 . A A . 129 ARG HH12 1 1
3 6494 1 1 129 ARG HH21 H 1.020 12.081 6.399 1.00 . A A . 129 ARG HH21 1 1
3 6495 1 1 129 ARG HH22 H 0.032 10.755 5.888 1.00 . A A . 129 ARG HH22 1 1
3 6496 1 1 129 ARG N N 1.354 13.523 14.042 1.00 . A A . 129 ARG N 1 1
3 6497 1 1 129 ARG NE N 1.066 11.480 8.834 1.00 . A A . 129 ARG NE 1 1
3 6498 1 1 129 ARG NH1 N -0.249 9.720 8.149 1.00 . A A . 129 ARG NH1 1 1
3 6499 1 1 129 ARG NH2 N 0.502 11.254 6.615 1.00 . A A . 129 ARG NH2 1 1
3 6500 1 1 129 ARG O O -1.172 15.469 12.439 1.00 . A A . 129 ARG O 1 1
3 6501 1 1 130 SER C C -2.095 16.086 15.921 1.00 . A A . 130 SER C 1 1
3 6502 1 1 130 SER CA C -2.403 15.014 14.881 1.00 . A A . 130 SER CA 1 1
3 6503 1 1 130 SER CB C -3.347 13.967 15.475 1.00 . A A . 130 SER CB 1 1
3 6504 1 1 130 SER H H -0.723 13.729 14.984 1.00 . A A . 130 SER H 1 1
3 6505 1 1 130 SER HA H -2.883 15.479 14.033 1.00 . A A . 130 SER HA 1 1
3 6506 1 1 130 SER HB2 H -3.417 13.126 14.802 1.00 . A A . 130 SER HB2 1 1
3 6507 1 1 130 SER HB3 H -2.958 13.635 16.427 1.00 . A A . 130 SER HB3 1 1
3 6508 1 1 130 SER HG H -4.636 15.090 16.432 1.00 . A A . 130 SER HG 1 1
3 6509 1 1 130 SER N N -1.177 14.381 14.409 1.00 . A A . 130 SER N 1 1
3 6510 1 1 130 SER O O -2.742 16.156 16.966 1.00 . A A . 130 SER O 1 1
3 6511 1 1 130 SER OG O -4.644 14.503 15.672 1.00 . A A . 130 SER OG 1 1
3 6512 1 1 131 ILE C C -0.592 19.320 15.801 1.00 . A A . 131 ILE C 1 1
3 6513 1 1 131 ILE CA C -0.709 17.989 16.536 1.00 . A A . 131 ILE CA 1 1
3 6514 1 1 131 ILE CB C 0.633 17.676 17.225 1.00 . A A . 131 ILE CB 1 1
3 6515 1 1 131 ILE CD1 C 1.530 18.073 19.574 1.00 . A A . 131 ILE CD1 1 1
3 6516 1 1 131 ILE CG1 C 0.906 18.687 18.341 1.00 . A A . 131 ILE CG1 1 1
3 6517 1 1 131 ILE CG2 C 1.765 17.682 16.209 1.00 . A A . 131 ILE CG2 1 1
3 6518 1 1 131 ILE H H -0.625 16.813 14.779 1.00 . A A . 131 ILE H 1 1
3 6519 1 1 131 ILE HA H -1.470 18.076 17.298 1.00 . A A . 131 ILE HA 1 1
3 6520 1 1 131 ILE HB H 0.570 16.687 17.653 1.00 . A A . 131 ILE HB 1 1
3 6521 1 1 131 ILE HD11 H 2.549 18.417 19.672 1.00 . A A . 131 ILE HD11 1 1
3 6522 1 1 131 ILE HD12 H 0.965 18.364 20.447 1.00 . A A . 131 ILE HD12 1 1
3 6523 1 1 131 ILE HD13 H 1.521 16.996 19.483 1.00 . A A . 131 ILE HD13 1 1
3 6524 1 1 131 ILE HG12 H 1.578 19.447 17.973 1.00 . A A . 131 ILE HG12 1 1
3 6525 1 1 131 ILE HG13 H -0.026 19.149 18.634 1.00 . A A . 131 ILE HG13 1 1
3 6526 1 1 131 ILE HG21 H 2.364 16.792 16.332 1.00 . A A . 131 ILE HG21 1 1
3 6527 1 1 131 ILE HG22 H 1.352 17.701 15.211 1.00 . A A . 131 ILE HG22 1 1
3 6528 1 1 131 ILE HG23 H 2.381 18.555 16.361 1.00 . A A . 131 ILE HG23 1 1
3 6529 1 1 131 ILE N N -1.103 16.919 15.627 1.00 . A A . 131 ILE N 1 1
3 6530 1 1 131 ILE O O -0.289 19.358 14.608 1.00 . A A . 131 ILE O 1 1
3 6531 1 1 132 LEU C C 0.608 21.973 15.285 1.00 . A A . 132 LEU C 1 1
3 6532 1 1 132 LEU CA C -0.751 21.745 15.939 1.00 . A A . 132 LEU CA 1 1
3 6533 1 1 132 LEU CB C -0.999 22.807 17.011 1.00 . A A . 132 LEU CB 1 1
3 6534 1 1 132 LEU CD1 C -2.908 23.513 18.474 1.00 . A A . 132 LEU CD1 1 1
3 6535 1 1 132 LEU CD2 C -2.405 24.783 16.379 1.00 . A A . 132 LEU CD2 1 1
3 6536 1 1 132 LEU CG C -2.402 23.414 17.043 1.00 . A A . 132 LEU CG 1 1
3 6537 1 1 132 LEU H H -1.068 20.316 17.467 1.00 . A A . 132 LEU H 1 1
3 6538 1 1 132 LEU HA H -1.518 21.823 15.183 1.00 . A A . 132 LEU HA 1 1
3 6539 1 1 132 LEU HB2 H -0.813 22.354 17.973 1.00 . A A . 132 LEU HB2 1 1
3 6540 1 1 132 LEU HB3 H -0.293 23.609 16.850 1.00 . A A . 132 LEU HB3 1 1
3 6541 1 1 132 LEU HD11 H -2.097 23.802 19.124 1.00 . A A . 132 LEU HD11 1 1
3 6542 1 1 132 LEU HD12 H -3.295 22.554 18.786 1.00 . A A . 132 LEU HD12 1 1
3 6543 1 1 132 LEU HD13 H -3.694 24.252 18.527 1.00 . A A . 132 LEU HD13 1 1
3 6544 1 1 132 LEU HD21 H -3.172 24.812 15.619 1.00 . A A . 132 LEU HD21 1 1
3 6545 1 1 132 LEU HD22 H -1.442 24.965 15.925 1.00 . A A . 132 LEU HD22 1 1
3 6546 1 1 132 LEU HD23 H -2.604 25.543 17.120 1.00 . A A . 132 LEU HD23 1 1
3 6547 1 1 132 LEU HG H -3.077 22.773 16.494 1.00 . A A . 132 LEU HG 1 1
3 6548 1 1 132 LEU N N -0.831 20.410 16.521 1.00 . A A . 132 LEU N 1 1
3 6549 1 1 132 LEU O O 0.728 21.962 14.061 1.00 . A A . 132 LEU O 1 1
3 6550 1 1 133 GLU C C 4.006 22.263 16.735 1.00 . A A . 133 GLU C 1 1
3 6551 1 1 133 GLU CA C 2.981 22.406 15.613 1.00 . A A . 133 GLU CA 1 1
3 6552 1 1 133 GLU CB C 3.087 23.796 14.984 1.00 . A A . 133 GLU CB 1 1
3 6553 1 1 133 GLU CD C 2.532 26.223 15.413 1.00 . A A . 133 GLU CD 1 1
3 6554 1 1 133 GLU CG C 2.062 24.784 15.514 1.00 . A A . 133 GLU CG 1 1
3 6555 1 1 133 GLU H H 1.471 22.173 17.079 1.00 . A A . 133 GLU H 1 1
3 6556 1 1 133 GLU HA H 3.186 21.662 14.858 1.00 . A A . 133 GLU HA 1 1
3 6557 1 1 133 GLU HB2 H 4.073 24.192 15.178 1.00 . A A . 133 GLU HB2 1 1
3 6558 1 1 133 GLU HB3 H 2.950 23.706 13.916 1.00 . A A . 133 GLU HB3 1 1
3 6559 1 1 133 GLU HG2 H 1.151 24.679 14.945 1.00 . A A . 133 GLU HG2 1 1
3 6560 1 1 133 GLU HG3 H 1.866 24.558 16.552 1.00 . A A . 133 GLU HG3 1 1
3 6561 1 1 133 GLU N N 1.630 22.177 16.112 1.00 . A A . 133 GLU N 1 1
3 6562 1 1 133 GLU O O 4.727 21.268 16.810 1.00 . A A . 133 GLU O 1 1
3 6563 1 1 133 GLU OE1 O 3.310 26.655 16.289 1.00 . A A . 133 GLU OE1 1 1
3 6564 1 1 133 GLU OE2 O 2.122 26.915 14.458 1.00 . A A . 133 GLU OE2 1 1
3 6565 1 1 134 HIS C C 4.360 23.842 19.976 1.00 . A A . 134 HIS C 1 1
3 6566 1 1 134 HIS CA C 5.002 23.254 18.723 1.00 . A A . 134 HIS CA 1 1
3 6567 1 1 134 HIS CB C 6.265 24.038 18.367 1.00 . A A . 134 HIS CB 1 1
3 6568 1 1 134 HIS CD2 C 7.640 22.631 20.057 1.00 . A A . 134 HIS CD2 1 1
3 6569 1 1 134 HIS CE1 C 9.536 23.721 19.914 1.00 . A A . 134 HIS CE1 1 1
3 6570 1 1 134 HIS CG C 7.465 23.636 19.167 1.00 . A A . 134 HIS CG 1 1
3 6571 1 1 134 HIS H H 3.465 24.033 17.492 1.00 . A A . 134 HIS H 1 1
3 6572 1 1 134 HIS HA H 5.270 22.227 18.920 1.00 . A A . 134 HIS HA 1 1
3 6573 1 1 134 HIS HB2 H 6.495 23.882 17.323 1.00 . A A . 134 HIS HB2 1 1
3 6574 1 1 134 HIS HB3 H 6.088 25.090 18.538 1.00 . A A . 134 HIS HB3 1 1
3 6575 1 1 134 HIS HD1 H 8.865 25.080 18.540 1.00 . A A . 134 HIS HD1 1 1
3 6576 1 1 134 HIS HD2 H 6.898 21.904 20.358 1.00 . A A . 134 HIS HD2 1 1
3 6577 1 1 134 HIS HE1 H 10.561 24.026 20.069 1.00 . A A . 134 HIS HE1 1 1
3 6578 1 1 134 HIS N N 4.065 23.266 17.605 1.00 . A A . 134 HIS N 1 1
3 6579 1 1 134 HIS ND1 N 8.671 24.301 19.101 1.00 . A A . 134 HIS ND1 1 1
3 6580 1 1 134 HIS NE2 N 8.935 22.706 20.507 1.00 . A A . 134 HIS NE2 1 1
3 6581 1 1 134 HIS O O 5.041 24.428 20.818 1.00 . A A . 134 HIS O 1 1
3 6582 1 1 135 HIS C C 0.992 23.453 21.424 1.00 . A A . 135 HIS C 1 1
3 6583 1 1 135 HIS CA C 2.311 24.199 21.242 1.00 . A A . 135 HIS CA 1 1
3 6584 1 1 135 HIS CB C 2.045 25.695 21.075 1.00 . A A . 135 HIS CB 1 1
3 6585 1 1 135 HIS CD2 C -0.231 25.828 19.838 1.00 . A A . 135 HIS CD2 1 1
3 6586 1 1 135 HIS CE1 C 0.468 26.758 17.980 1.00 . A A . 135 HIS CE1 1 1
3 6587 1 1 135 HIS CG C 1.105 26.015 19.954 1.00 . A A . 135 HIS CG 1 1
3 6588 1 1 135 HIS H H 2.557 23.207 19.388 1.00 . A A . 135 HIS H 1 1
3 6589 1 1 135 HIS HA H 2.920 24.046 22.120 1.00 . A A . 135 HIS HA 1 1
3 6590 1 1 135 HIS HB2 H 1.616 26.082 21.987 1.00 . A A . 135 HIS HB2 1 1
3 6591 1 1 135 HIS HB3 H 2.980 26.201 20.879 1.00 . A A . 135 HIS HB3 1 1
3 6592 1 1 135 HIS HD1 H 2.430 26.859 18.550 1.00 . A A . 135 HIS HD1 1 1
3 6593 1 1 135 HIS HD2 H -0.884 25.390 20.580 1.00 . A A . 135 HIS HD2 1 1
3 6594 1 1 135 HIS HE1 H 0.485 27.190 16.990 1.00 . A A . 135 HIS HE1 1 1
3 6595 1 1 135 HIS N N 3.045 23.683 20.092 1.00 . A A . 135 HIS N 1 1
3 6596 1 1 135 HIS ND1 N 1.512 26.598 18.773 1.00 . A A . 135 HIS ND1 1 1
3 6597 1 1 135 HIS NE2 N -0.602 26.298 18.602 1.00 . A A . 135 HIS NE2 1 1
3 6598 1 1 135 HIS O O 0.648 22.578 20.629 1.00 . A A . 135 HIS O 1 1
3 6599 1 1 136 HIS C C -2.137 24.207 22.845 1.00 . A A . 136 HIS C 1 1
3 6600 1 1 136 HIS CA C -1.022 23.169 22.762 1.00 . A A . 136 HIS CA 1 1
3 6601 1 1 136 HIS CB C -0.943 22.382 24.070 1.00 . A A . 136 HIS CB 1 1
3 6602 1 1 136 HIS CD2 C 0.197 20.080 24.427 1.00 . A A . 136 HIS CD2 1 1
3 6603 1 1 136 HIS CE1 C -1.036 18.895 23.055 1.00 . A A . 136 HIS CE1 1 1
3 6604 1 1 136 HIS CG C -0.713 20.915 23.874 1.00 . A A . 136 HIS CG 1 1
3 6605 1 1 136 HIS H H 0.587 24.510 23.072 1.00 . A A . 136 HIS H 1 1
3 6606 1 1 136 HIS HA H -1.241 22.487 21.954 1.00 . A A . 136 HIS HA 1 1
3 6607 1 1 136 HIS HB2 H -0.130 22.768 24.666 1.00 . A A . 136 HIS HB2 1 1
3 6608 1 1 136 HIS HB3 H -1.870 22.504 24.612 1.00 . A A . 136 HIS HB3 1 1
3 6609 1 1 136 HIS HD1 H -2.214 20.461 22.467 1.00 . A A . 136 HIS HD1 1 1
3 6610 1 1 136 HIS HD2 H 0.957 20.346 25.149 1.00 . A A . 136 HIS HD2 1 1
3 6611 1 1 136 HIS HE1 H -1.438 18.069 22.489 1.00 . A A . 136 HIS HE1 1 1
3 6612 1 1 136 HIS N N 0.259 23.805 22.475 1.00 . A A . 136 HIS N 1 1
3 6613 1 1 136 HIS ND1 N -1.469 20.142 23.018 1.00 . A A . 136 HIS ND1 1 1
3 6614 1 1 136 HIS NE2 N -0.024 18.831 23.902 1.00 . A A . 136 HIS NE2 1 1
3 6615 1 1 136 HIS O O -3.211 24.027 22.268 1.00 . A A . 136 HIS O 1 1
3 6616 1 1 137 HIS C C -2.171 27.708 23.913 1.00 . A A . 137 HIS C 1 1
3 6617 1 1 137 HIS CA C -2.859 26.359 23.724 1.00 . A A . 137 HIS CA 1 1
3 6618 1 1 137 HIS CB C -3.772 26.068 24.916 1.00 . A A . 137 HIS CB 1 1
3 6619 1 1 137 HIS CD2 C -5.520 27.756 24.011 1.00 . A A . 137 HIS CD2 1 1
3 6620 1 1 137 HIS CE1 C -7.086 27.431 25.512 1.00 . A A . 137 HIS CE1 1 1
3 6621 1 1 137 HIS CG C -5.067 26.818 24.875 1.00 . A A . 137 HIS CG 1 1
3 6622 1 1 137 HIS H H -1.003 25.378 24.001 1.00 . A A . 137 HIS H 1 1
3 6623 1 1 137 HIS HA H -3.456 26.397 22.826 1.00 . A A . 137 HIS HA 1 1
3 6624 1 1 137 HIS HB2 H -4.000 25.013 24.936 1.00 . A A . 137 HIS HB2 1 1
3 6625 1 1 137 HIS HB3 H -3.259 26.338 25.828 1.00 . A A . 137 HIS HB3 1 1
3 6626 1 1 137 HIS HD1 H -6.044 26.019 26.562 1.00 . A A . 137 HIS HD1 1 1
3 6627 1 1 137 HIS HD2 H -4.992 28.147 23.152 1.00 . A A . 137 HIS HD2 1 1
3 6628 1 1 137 HIS HE1 H -8.010 27.505 26.064 1.00 . A A . 137 HIS HE1 1 1
3 6629 1 1 137 HIS N N -1.877 25.293 23.566 1.00 . A A . 137 HIS N 1 1
3 6630 1 1 137 HIS ND1 N -6.071 26.637 25.804 1.00 . A A . 137 HIS ND1 1 1
3 6631 1 1 137 HIS NE2 N -6.777 28.121 24.429 1.00 . A A . 137 HIS NE2 1 1
3 6632 1 1 137 HIS O O -2.672 28.578 24.626 1.00 . A A . 137 HIS O 1 1
3 6633 1 1 138 HIS C C 0.463 29.416 22.059 1.00 . A A . 138 HIS C 1 1
3 6634 1 1 138 HIS CA C -0.262 29.117 23.368 1.00 . A A . 138 HIS CA 1 1
3 6635 1 1 138 HIS CB C 0.745 29.037 24.516 1.00 . A A . 138 HIS CB 1 1
3 6636 1 1 138 HIS CD2 C 1.933 26.731 24.543 1.00 . A A . 138 HIS CD2 1 1
3 6637 1 1 138 HIS CE1 C 3.824 27.333 23.611 1.00 . A A . 138 HIS CE1 1 1
3 6638 1 1 138 HIS CG C 1.851 28.055 24.275 1.00 . A A . 138 HIS CG 1 1
3 6639 1 1 138 HIS H H -0.671 27.144 22.718 1.00 . A A . 138 HIS H 1 1
3 6640 1 1 138 HIS HA H -0.960 29.916 23.569 1.00 . A A . 138 HIS HA 1 1
3 6641 1 1 138 HIS HB2 H 1.192 30.009 24.663 1.00 . A A . 138 HIS HB2 1 1
3 6642 1 1 138 HIS HB3 H 0.230 28.742 25.419 1.00 . A A . 138 HIS HB3 1 1
3 6643 1 1 138 HIS HD1 H 3.300 29.297 23.383 1.00 . A A . 138 HIS HD1 1 1
3 6644 1 1 138 HIS HD2 H 1.168 26.121 25.003 1.00 . A A . 138 HIS HD2 1 1
3 6645 1 1 138 HIS HE1 H 4.821 27.303 23.199 1.00 . A A . 138 HIS HE1 1 1
3 6646 1 1 138 HIS N N -1.019 27.874 23.271 1.00 . A A . 138 HIS N 1 1
3 6647 1 1 138 HIS ND1 N 3.051 28.402 23.693 1.00 . A A . 138 HIS ND1 1 1
3 6648 1 1 138 HIS NE2 N 3.168 26.306 24.121 1.00 . A A . 138 HIS NE2 1 1
3 6649 1 1 138 HIS O O 0.465 28.598 21.138 1.00 . A A . 138 HIS O 1 1
3 6650 1 1 139 HIS C C 2.656 32.236 21.063 1.00 . A A . 139 HIS C 1 1
3 6651 1 1 139 HIS CA C 1.806 30.999 20.788 1.00 . A A . 139 HIS CA 1 1
3 6652 1 1 139 HIS CB C 0.832 31.279 19.642 1.00 . A A . 139 HIS CB 1 1
3 6653 1 1 139 HIS CD2 C -1.086 32.591 20.794 1.00 . A A . 139 HIS CD2 1 1
3 6654 1 1 139 HIS CE1 C -0.934 34.453 19.646 1.00 . A A . 139 HIS CE1 1 1
3 6655 1 1 139 HIS CG C -0.079 32.439 19.902 1.00 . A A . 139 HIS CG 1 1
3 6656 1 1 139 HIS H H 1.040 31.201 22.751 1.00 . A A . 139 HIS H 1 1
3 6657 1 1 139 HIS HA H 2.457 30.186 20.504 1.00 . A A . 139 HIS HA 1 1
3 6658 1 1 139 HIS HB2 H 1.394 31.494 18.745 1.00 . A A . 139 HIS HB2 1 1
3 6659 1 1 139 HIS HB3 H 0.220 30.405 19.477 1.00 . A A . 139 HIS HB3 1 1
3 6660 1 1 139 HIS HD1 H 0.622 33.824 18.477 1.00 . A A . 139 HIS HD1 1 1
3 6661 1 1 139 HIS HD2 H -1.422 31.858 21.513 1.00 . A A . 139 HIS HD2 1 1
3 6662 1 1 139 HIS HE1 H -1.115 35.454 19.283 1.00 . A A . 139 HIS HE1 1 1
3 6663 1 1 139 HIS N N 1.078 30.592 21.984 1.00 . A A . 139 HIS N 1 1
3 6664 1 1 139 HIS ND1 N -0.010 33.622 19.197 1.00 . A A . 139 HIS ND1 1 1
3 6665 1 1 139 HIS NE2 N -1.601 33.852 20.614 1.00 . A A . 139 HIS NE2 1 1
3 6666 1 1 139 HIS O O 2.602 32.807 22.152 1.00 . A A . 139 HIS O 1 1
4 6667 1 1 1 MET C C 2.974 0.185 -1.416 1.00 . A A . 1 MET C 1 1
4 6668 1 1 1 MET CA C 1.548 0.374 -1.924 1.00 . A A . 1 MET CA 1 1
4 6669 1 1 1 MET CB C 1.301 1.849 -2.248 1.00 . A A . 1 MET CB 1 1
4 6670 1 1 1 MET CE C -2.030 3.412 -3.482 1.00 . A A . 1 MET CE 1 1
4 6671 1 1 1 MET CG C 0.391 2.064 -3.447 1.00 . A A . 1 MET CG 1 1
4 6672 1 1 1 MET H1 H -0.106 -0.742 -1.218 1.00 . A A . 1 MET H1 1 1
4 6673 1 1 1 MET HA H 1.418 -0.209 -2.823 1.00 . A A . 1 MET HA 1 1
4 6674 1 1 1 MET HB2 H 0.848 2.323 -1.390 1.00 . A A . 1 MET HB2 1 1
4 6675 1 1 1 MET HB3 H 2.248 2.324 -2.453 1.00 . A A . 1 MET HB3 1 1
4 6676 1 1 1 MET HE1 H -2.244 2.516 -4.045 1.00 . A A . 1 MET HE1 1 1
4 6677 1 1 1 MET HE2 H -2.345 3.277 -2.458 1.00 . A A . 1 MET HE2 1 1
4 6678 1 1 1 MET HE3 H -2.562 4.247 -3.916 1.00 . A A . 1 MET HE3 1 1
4 6679 1 1 1 MET HG2 H 0.953 1.871 -4.348 1.00 . A A . 1 MET HG2 1 1
4 6680 1 1 1 MET HG3 H -0.433 1.369 -3.384 1.00 . A A . 1 MET HG3 1 1
4 6681 1 1 1 MET N N 0.579 -0.098 -0.942 1.00 . A A . 1 MET N 1 1
4 6682 1 1 1 MET O O 3.188 -0.182 -0.260 1.00 . A A . 1 MET O 1 1
4 6683 1 1 1 MET SD S -0.269 3.740 -3.526 1.00 . A A . 1 MET SD 1 1
4 6684 1 1 2 LEU C C 5.960 1.646 -1.560 1.00 . A A . 2 LEU C 1 1
4 6685 1 1 2 LEU CA C 5.352 0.295 -1.926 1.00 . A A . 2 LEU CA 1 1
4 6686 1 1 2 LEU CB C 6.134 -0.333 -3.080 1.00 . A A . 2 LEU CB 1 1
4 6687 1 1 2 LEU CD1 C 6.796 -2.465 -4.220 1.00 . A A . 2 LEU CD1 1 1
4 6688 1 1 2 LEU CD2 C 7.849 -1.836 -2.040 1.00 . A A . 2 LEU CD2 1 1
4 6689 1 1 2 LEU CG C 6.581 -1.781 -2.879 1.00 . A A . 2 LEU CG 1 1
4 6690 1 1 2 LEU H H 3.713 0.727 -3.193 1.00 . A A . 2 LEU H 1 1
4 6691 1 1 2 LEU HA H 5.409 -0.356 -1.066 1.00 . A A . 2 LEU HA 1 1
4 6692 1 1 2 LEU HB2 H 5.509 -0.299 -3.960 1.00 . A A . 2 LEU HB2 1 1
4 6693 1 1 2 LEU HB3 H 7.017 0.267 -3.246 1.00 . A A . 2 LEU HB3 1 1
4 6694 1 1 2 LEU HD11 H 7.782 -2.228 -4.591 1.00 . A A . 2 LEU HD11 1 1
4 6695 1 1 2 LEU HD12 H 6.054 -2.118 -4.924 1.00 . A A . 2 LEU HD12 1 1
4 6696 1 1 2 LEU HD13 H 6.704 -3.534 -4.098 1.00 . A A . 2 LEU HD13 1 1
4 6697 1 1 2 LEU HD21 H 7.758 -1.157 -1.206 1.00 . A A . 2 LEU HD21 1 1
4 6698 1 1 2 LEU HD22 H 8.695 -1.548 -2.648 1.00 . A A . 2 LEU HD22 1 1
4 6699 1 1 2 LEU HD23 H 7.995 -2.841 -1.673 1.00 . A A . 2 LEU HD23 1 1
4 6700 1 1 2 LEU HG H 5.806 -2.320 -2.351 1.00 . A A . 2 LEU HG 1 1
4 6701 1 1 2 LEU N N 3.945 0.438 -2.286 1.00 . A A . 2 LEU N 1 1
4 6702 1 1 2 LEU O O 5.276 2.670 -1.573 1.00 . A A . 2 LEU O 1 1
4 6703 1 1 3 LEU C C 9.250 3.004 -1.653 1.00 . A A . 3 LEU C 1 1
4 6704 1 1 3 LEU CA C 7.950 2.865 -0.868 1.00 . A A . 3 LEU CA 1 1
4 6705 1 1 3 LEU CB C 8.243 2.878 0.633 1.00 . A A . 3 LEU CB 1 1
4 6706 1 1 3 LEU CD1 C 6.302 3.750 1.958 1.00 . A A . 3 LEU CD1 1 1
4 6707 1 1 3 LEU CD2 C 8.630 4.451 2.546 1.00 . A A . 3 LEU CD2 1 1
4 6708 1 1 3 LEU CG C 7.686 4.068 1.415 1.00 . A A . 3 LEU CG 1 1
4 6709 1 1 3 LEU H H 7.740 0.793 -1.243 1.00 . A A . 3 LEU H 1 1
4 6710 1 1 3 LEU HA H 7.308 3.699 -1.109 1.00 . A A . 3 LEU HA 1 1
4 6711 1 1 3 LEU HB2 H 7.826 1.979 1.059 1.00 . A A . 3 LEU HB2 1 1
4 6712 1 1 3 LEU HB3 H 9.316 2.870 0.760 1.00 . A A . 3 LEU HB3 1 1
4 6713 1 1 3 LEU HD11 H 5.859 2.959 1.373 1.00 . A A . 3 LEU HD11 1 1
4 6714 1 1 3 LEU HD12 H 5.681 4.632 1.900 1.00 . A A . 3 LEU HD12 1 1
4 6715 1 1 3 LEU HD13 H 6.383 3.434 2.988 1.00 . A A . 3 LEU HD13 1 1
4 6716 1 1 3 LEU HD21 H 9.503 3.817 2.516 1.00 . A A . 3 LEU HD21 1 1
4 6717 1 1 3 LEU HD22 H 8.126 4.326 3.493 1.00 . A A . 3 LEU HD22 1 1
4 6718 1 1 3 LEU HD23 H 8.929 5.482 2.431 1.00 . A A . 3 LEU HD23 1 1
4 6719 1 1 3 LEU HG H 7.596 4.917 0.751 1.00 . A A . 3 LEU HG 1 1
4 6720 1 1 3 LEU N N 7.248 1.640 -1.236 1.00 . A A . 3 LEU N 1 1
4 6721 1 1 3 LEU O O 10.185 3.674 -1.212 1.00 . A A . 3 LEU O 1 1
4 6722 1 1 4 ILE C C 10.177 3.088 -5.003 1.00 . A A . 4 ILE C 1 1
4 6723 1 1 4 ILE CA C 10.487 2.423 -3.666 1.00 . A A . 4 ILE CA 1 1
4 6724 1 1 4 ILE CB C 11.060 1.017 -3.925 1.00 . A A . 4 ILE CB 1 1
4 6725 1 1 4 ILE CD1 C 10.599 -1.135 -5.204 1.00 . A A . 4 ILE CD1 1 1
4 6726 1 1 4 ILE CG1 C 10.024 0.144 -4.636 1.00 . A A . 4 ILE CG1 1 1
4 6727 1 1 4 ILE CG2 C 11.496 0.373 -2.618 1.00 . A A . 4 ILE CG2 1 1
4 6728 1 1 4 ILE H H 8.526 1.850 -3.116 1.00 . A A . 4 ILE H 1 1
4 6729 1 1 4 ILE HA H 11.238 3.006 -3.152 1.00 . A A . 4 ILE HA 1 1
4 6730 1 1 4 ILE HB H 11.930 1.118 -4.557 1.00 . A A . 4 ILE HB 1 1
4 6731 1 1 4 ILE HD11 H 9.938 -1.958 -4.980 1.00 . A A . 4 ILE HD11 1 1
4 6732 1 1 4 ILE HD12 H 10.706 -1.038 -6.274 1.00 . A A . 4 ILE HD12 1 1
4 6733 1 1 4 ILE HD13 H 11.567 -1.322 -4.762 1.00 . A A . 4 ILE HD13 1 1
4 6734 1 1 4 ILE HG12 H 9.248 -0.124 -3.937 1.00 . A A . 4 ILE HG12 1 1
4 6735 1 1 4 ILE HG13 H 9.591 0.705 -5.452 1.00 . A A . 4 ILE HG13 1 1
4 6736 1 1 4 ILE HG21 H 11.340 1.068 -1.805 1.00 . A A . 4 ILE HG21 1 1
4 6737 1 1 4 ILE HG22 H 10.913 -0.519 -2.444 1.00 . A A . 4 ILE HG22 1 1
4 6738 1 1 4 ILE HG23 H 12.543 0.115 -2.674 1.00 . A A . 4 ILE HG23 1 1
4 6739 1 1 4 ILE N N 9.303 2.368 -2.819 1.00 . A A . 4 ILE N 1 1
4 6740 1 1 4 ILE O O 9.014 3.306 -5.346 1.00 . A A . 4 ILE O 1 1
4 6741 1 1 5 THR C C 11.489 3.113 -8.184 1.00 . A A . 5 THR C 1 1
4 6742 1 1 5 THR CA C 11.064 4.046 -7.057 1.00 . A A . 5 THR CA 1 1
4 6743 1 1 5 THR CB C 11.882 5.348 -7.147 1.00 . A A . 5 THR CB 1 1
4 6744 1 1 5 THR CG2 C 11.064 6.536 -6.662 1.00 . A A . 5 THR CG2 1 1
4 6745 1 1 5 THR H H 12.126 3.208 -5.429 1.00 . A A . 5 THR H 1 1
4 6746 1 1 5 THR HA H 10.019 4.292 -7.181 1.00 . A A . 5 THR HA 1 1
4 6747 1 1 5 THR HB H 12.153 5.514 -8.180 1.00 . A A . 5 THR HB 1 1
4 6748 1 1 5 THR HG1 H 13.815 5.018 -6.938 1.00 . A A . 5 THR HG1 1 1
4 6749 1 1 5 THR HG21 H 11.353 7.420 -7.211 1.00 . A A . 5 THR HG21 1 1
4 6750 1 1 5 THR HG22 H 11.244 6.690 -5.609 1.00 . A A . 5 THR HG22 1 1
4 6751 1 1 5 THR HG23 H 10.015 6.339 -6.823 1.00 . A A . 5 THR HG23 1 1
4 6752 1 1 5 THR N N 11.224 3.407 -5.757 1.00 . A A . 5 THR N 1 1
4 6753 1 1 5 THR O O 12.231 2.151 -7.980 1.00 . A A . 5 THR O 1 1
4 6754 1 1 5 THR OG1 O 13.075 5.232 -6.364 1.00 . A A . 5 THR OG1 1 1
4 6755 1 1 6 PRO C C 12.786 2.750 -11.017 1.00 . A A . 6 PRO C 1 1
4 6756 1 1 6 PRO CA C 11.330 2.598 -10.589 1.00 . A A . 6 PRO CA 1 1
4 6757 1 1 6 PRO CB C 10.396 3.163 -11.661 1.00 . A A . 6 PRO CB 1 1
4 6758 1 1 6 PRO CD C 10.122 4.530 -9.720 1.00 . A A . 6 PRO CD 1 1
4 6759 1 1 6 PRO CG C 10.116 4.559 -11.224 1.00 . A A . 6 PRO CG 1 1
4 6760 1 1 6 PRO HA H 11.110 1.552 -10.431 1.00 . A A . 6 PRO HA 1 1
4 6761 1 1 6 PRO HB2 H 10.891 3.141 -12.622 1.00 . A A . 6 PRO HB2 1 1
4 6762 1 1 6 PRO HB3 H 9.492 2.574 -11.703 1.00 . A A . 6 PRO HB3 1 1
4 6763 1 1 6 PRO HD2 H 10.518 5.455 -9.327 1.00 . A A . 6 PRO HD2 1 1
4 6764 1 1 6 PRO HD3 H 9.126 4.354 -9.342 1.00 . A A . 6 PRO HD3 1 1
4 6765 1 1 6 PRO HG2 H 10.887 5.220 -11.589 1.00 . A A . 6 PRO HG2 1 1
4 6766 1 1 6 PRO HG3 H 9.148 4.871 -11.588 1.00 . A A . 6 PRO HG3 1 1
4 6767 1 1 6 PRO N N 11.011 3.400 -9.404 1.00 . A A . 6 PRO N 1 1
4 6768 1 1 6 PRO O O 13.410 1.795 -11.479 1.00 . A A . 6 PRO O 1 1
4 6769 1 1 7 ASP C C 15.665 3.361 -10.426 1.00 . A A . 7 ASP C 1 1
4 6770 1 1 7 ASP CA C 14.704 4.233 -11.228 1.00 . A A . 7 ASP CA 1 1
4 6771 1 1 7 ASP CB C 15.029 5.710 -11.004 1.00 . A A . 7 ASP CB 1 1
4 6772 1 1 7 ASP CG C 13.908 6.625 -11.459 1.00 . A A . 7 ASP CG 1 1
4 6773 1 1 7 ASP H H 12.772 4.677 -10.485 1.00 . A A . 7 ASP H 1 1
4 6774 1 1 7 ASP HA H 14.820 4.003 -12.276 1.00 . A A . 7 ASP HA 1 1
4 6775 1 1 7 ASP HB2 H 15.200 5.879 -9.950 1.00 . A A . 7 ASP HB2 1 1
4 6776 1 1 7 ASP HB3 H 15.923 5.963 -11.554 1.00 . A A . 7 ASP HB3 1 1
4 6777 1 1 7 ASP N N 13.321 3.956 -10.859 1.00 . A A . 7 ASP N 1 1
4 6778 1 1 7 ASP O O 16.725 2.974 -10.918 1.00 . A A . 7 ASP O 1 1
4 6779 1 1 7 ASP OD1 O 12.880 6.700 -10.754 1.00 . A A . 7 ASP OD1 1 1
4 6780 1 1 7 ASP OD2 O 14.060 7.265 -12.520 1.00 . A A . 7 ASP OD2 1 1
4 6781 1 1 8 GLU C C 16.101 0.775 -8.770 1.00 . A A . 8 GLU C 1 1
4 6782 1 1 8 GLU CA C 16.118 2.232 -8.317 1.00 . A A . 8 GLU CA 1 1
4 6783 1 1 8 GLU CB C 15.635 2.333 -6.869 1.00 . A A . 8 GLU CB 1 1
4 6784 1 1 8 GLU CD C 17.918 1.925 -5.869 1.00 . A A . 8 GLU CD 1 1
4 6785 1 1 8 GLU CG C 16.700 2.828 -5.905 1.00 . A A . 8 GLU CG 1 1
4 6786 1 1 8 GLU H H 14.432 3.395 -8.852 1.00 . A A . 8 GLU H 1 1
4 6787 1 1 8 GLU HA H 17.130 2.603 -8.376 1.00 . A A . 8 GLU HA 1 1
4 6788 1 1 8 GLU HB2 H 14.797 3.014 -6.828 1.00 . A A . 8 GLU HB2 1 1
4 6789 1 1 8 GLU HB3 H 15.309 1.357 -6.543 1.00 . A A . 8 GLU HB3 1 1
4 6790 1 1 8 GLU HG2 H 17.012 3.816 -6.209 1.00 . A A . 8 GLU HG2 1 1
4 6791 1 1 8 GLU HG3 H 16.276 2.874 -4.913 1.00 . A A . 8 GLU HG3 1 1
4 6792 1 1 8 GLU N N 15.288 3.057 -9.188 1.00 . A A . 8 GLU N 1 1
4 6793 1 1 8 GLU O O 17.118 0.083 -8.711 1.00 . A A . 8 GLU O 1 1
4 6794 1 1 8 GLU OE1 O 19.008 2.385 -6.271 1.00 . A A . 8 GLU OE1 1 1
4 6795 1 1 8 GLU OE2 O 17.782 0.760 -5.440 1.00 . A A . 8 GLU OE2 1 1
4 6796 1 1 9 LEU C C 15.840 -1.399 -10.736 1.00 . A A . 9 LEU C 1 1
4 6797 1 1 9 LEU CA C 14.789 -1.059 -9.685 1.00 . A A . 9 LEU CA 1 1
4 6798 1 1 9 LEU CB C 13.388 -1.274 -10.261 1.00 . A A . 9 LEU CB 1 1
4 6799 1 1 9 LEU CD1 C 13.584 -3.765 -10.451 1.00 . A A . 9 LEU CD1 1 1
4 6800 1 1 9 LEU CD2 C 11.793 -2.555 -11.709 1.00 . A A . 9 LEU CD2 1 1
4 6801 1 1 9 LEU CG C 13.218 -2.483 -11.182 1.00 . A A . 9 LEU CG 1 1
4 6802 1 1 9 LEU H H 14.165 0.914 -9.245 1.00 . A A . 9 LEU H 1 1
4 6803 1 1 9 LEU HA H 14.923 -1.712 -8.835 1.00 . A A . 9 LEU HA 1 1
4 6804 1 1 9 LEU HB2 H 12.705 -1.390 -9.434 1.00 . A A . 9 LEU HB2 1 1
4 6805 1 1 9 LEU HB3 H 13.123 -0.389 -10.823 1.00 . A A . 9 LEU HB3 1 1
4 6806 1 1 9 LEU HD11 H 13.321 -3.673 -9.408 1.00 . A A . 9 LEU HD11 1 1
4 6807 1 1 9 LEU HD12 H 14.646 -3.940 -10.541 1.00 . A A . 9 LEU HD12 1 1
4 6808 1 1 9 LEU HD13 H 13.045 -4.594 -10.887 1.00 . A A . 9 LEU HD13 1 1
4 6809 1 1 9 LEU HD21 H 11.491 -1.581 -12.065 1.00 . A A . 9 LEU HD21 1 1
4 6810 1 1 9 LEU HD22 H 11.131 -2.870 -10.916 1.00 . A A . 9 LEU HD22 1 1
4 6811 1 1 9 LEU HD23 H 11.745 -3.265 -12.521 1.00 . A A . 9 LEU HD23 1 1
4 6812 1 1 9 LEU HG H 13.884 -2.379 -12.027 1.00 . A A . 9 LEU HG 1 1
4 6813 1 1 9 LEU N N 14.940 0.316 -9.222 1.00 . A A . 9 LEU N 1 1
4 6814 1 1 9 LEU O O 16.513 -2.426 -10.649 1.00 . A A . 9 LEU O 1 1
4 6815 1 1 10 LYS C C 18.373 -0.534 -12.283 1.00 . A A . 10 LYS C 1 1
4 6816 1 1 10 LYS CA C 16.951 -0.731 -12.797 1.00 . A A . 10 LYS CA 1 1
4 6817 1 1 10 LYS CB C 16.678 0.233 -13.954 1.00 . A A . 10 LYS CB 1 1
4 6818 1 1 10 LYS CD C 16.494 2.618 -14.721 1.00 . A A . 10 LYS CD 1 1
4 6819 1 1 10 LYS CE C 15.054 2.855 -15.150 1.00 . A A . 10 LYS CE 1 1
4 6820 1 1 10 LYS CG C 16.572 1.685 -13.524 1.00 . A A . 10 LYS CG 1 1
4 6821 1 1 10 LYS H H 15.413 0.274 -11.745 1.00 . A A . 10 LYS H 1 1
4 6822 1 1 10 LYS HA H 16.846 -1.745 -13.152 1.00 . A A . 10 LYS HA 1 1
4 6823 1 1 10 LYS HB2 H 17.480 0.150 -14.673 1.00 . A A . 10 LYS HB2 1 1
4 6824 1 1 10 LYS HB3 H 15.750 -0.049 -14.430 1.00 . A A . 10 LYS HB3 1 1
4 6825 1 1 10 LYS HD2 H 16.940 3.565 -14.459 1.00 . A A . 10 LYS HD2 1 1
4 6826 1 1 10 LYS HD3 H 17.038 2.178 -15.545 1.00 . A A . 10 LYS HD3 1 1
4 6827 1 1 10 LYS HE2 H 14.678 1.957 -15.615 1.00 . A A . 10 LYS HE2 1 1
4 6828 1 1 10 LYS HE3 H 14.464 3.082 -14.274 1.00 . A A . 10 LYS HE3 1 1
4 6829 1 1 10 LYS HG2 H 15.681 1.810 -12.926 1.00 . A A . 10 LYS HG2 1 1
4 6830 1 1 10 LYS HG3 H 17.441 1.942 -12.935 1.00 . A A . 10 LYS HG3 1 1
4 6831 1 1 10 LYS HZ1 H 14.529 3.649 -17.010 1.00 . A A . 10 LYS HZ1 1 1
4 6832 1 1 10 LYS HZ2 H 15.882 4.383 -16.309 1.00 . A A . 10 LYS HZ2 1 1
4 6833 1 1 10 LYS HZ3 H 14.334 4.730 -15.723 1.00 . A A . 10 LYS HZ3 1 1
4 6834 1 1 10 LYS N N 15.979 -0.527 -11.730 1.00 . A A . 10 LYS N 1 1
4 6835 1 1 10 LYS NZ N 14.942 3.984 -16.115 1.00 . A A . 10 LYS NZ 1 1
4 6836 1 1 10 LYS O O 19.312 -1.163 -12.770 1.00 . A A . 10 LYS O 1 1
4 6837 1 1 11 SER C C 20.450 -0.645 -10.128 1.00 . A A . 11 SER C 1 1
4 6838 1 1 11 SER CA C 19.833 0.621 -10.714 1.00 . A A . 11 SER CA 1 1
4 6839 1 1 11 SER CB C 19.714 1.694 -9.629 1.00 . A A . 11 SER CB 1 1
4 6840 1 1 11 SER H H 17.737 0.811 -10.947 1.00 . A A . 11 SER H 1 1
4 6841 1 1 11 SER HA H 20.473 0.988 -11.503 1.00 . A A . 11 SER HA 1 1
4 6842 1 1 11 SER HB2 H 18.837 2.294 -9.815 1.00 . A A . 11 SER HB2 1 1
4 6843 1 1 11 SER HB3 H 19.627 1.217 -8.664 1.00 . A A . 11 SER HB3 1 1
4 6844 1 1 11 SER HG H 21.093 2.741 -8.714 1.00 . A A . 11 SER HG 1 1
4 6845 1 1 11 SER N N 18.524 0.341 -11.293 1.00 . A A . 11 SER N 1 1
4 6846 1 1 11 SER O O 21.657 -0.867 -10.235 1.00 . A A . 11 SER O 1 1
4 6847 1 1 11 SER OG O 20.852 2.538 -9.621 1.00 . A A . 11 SER OG 1 1
4 6848 1 1 12 TYR C C 19.934 -3.880 -9.877 1.00 . A A . 12 TYR C 1 1
4 6849 1 1 12 TYR CA C 20.078 -2.714 -8.904 1.00 . A A . 12 TYR CA 1 1
4 6850 1 1 12 TYR CB C 19.294 -3.005 -7.623 1.00 . A A . 12 TYR CB 1 1
4 6851 1 1 12 TYR CD1 C 20.608 -4.577 -6.147 1.00 . A A . 12 TYR CD1 1 1
4 6852 1 1 12 TYR CD2 C 18.782 -5.467 -7.395 1.00 . A A . 12 TYR CD2 1 1
4 6853 1 1 12 TYR CE1 C 20.861 -5.827 -5.617 1.00 . A A . 12 TYR CE1 1 1
4 6854 1 1 12 TYR CE2 C 19.027 -6.720 -6.868 1.00 . A A . 12 TYR CE2 1 1
4 6855 1 1 12 TYR CG C 19.566 -4.375 -7.044 1.00 . A A . 12 TYR CG 1 1
4 6856 1 1 12 TYR CZ C 20.067 -6.895 -5.979 1.00 . A A . 12 TYR CZ 1 1
4 6857 1 1 12 TYR H H 18.664 -1.239 -9.456 1.00 . A A . 12 TYR H 1 1
4 6858 1 1 12 TYR HA H 21.122 -2.593 -8.656 1.00 . A A . 12 TYR HA 1 1
4 6859 1 1 12 TYR HB2 H 19.555 -2.272 -6.875 1.00 . A A . 12 TYR HB2 1 1
4 6860 1 1 12 TYR HB3 H 18.236 -2.937 -7.833 1.00 . A A . 12 TYR HB3 1 1
4 6861 1 1 12 TYR HD1 H 21.228 -3.738 -5.865 1.00 . A A . 12 TYR HD1 1 1
4 6862 1 1 12 TYR HD2 H 17.968 -5.326 -8.091 1.00 . A A . 12 TYR HD2 1 1
4 6863 1 1 12 TYR HE1 H 21.675 -5.965 -4.921 1.00 . A A . 12 TYR HE1 1 1
4 6864 1 1 12 TYR HE2 H 18.406 -7.557 -7.152 1.00 . A A . 12 TYR HE2 1 1
4 6865 1 1 12 TYR HH H 21.126 -8.117 -4.939 1.00 . A A . 12 TYR HH 1 1
4 6866 1 1 12 TYR N N 19.615 -1.471 -9.509 1.00 . A A . 12 TYR N 1 1
4 6867 1 1 12 TYR O O 20.871 -4.653 -10.080 1.00 . A A . 12 TYR O 1 1
4 6868 1 1 12 TYR OH O 20.315 -8.143 -5.453 1.00 . A A . 12 TYR OH 1 1
4 6869 1 1 13 SER C C 19.560 -5.124 -12.508 1.00 . A A . 13 SER C 1 1
4 6870 1 1 13 SER CA C 18.485 -5.073 -11.427 1.00 . A A . 13 SER CA 1 1
4 6871 1 1 13 SER CB C 17.109 -4.882 -12.068 1.00 . A A . 13 SER CB 1 1
4 6872 1 1 13 SER H H 18.047 -3.353 -10.273 1.00 . A A . 13 SER H 1 1
4 6873 1 1 13 SER HA H 18.493 -6.007 -10.883 1.00 . A A . 13 SER HA 1 1
4 6874 1 1 13 SER HB2 H 16.352 -4.884 -11.299 1.00 . A A . 13 SER HB2 1 1
4 6875 1 1 13 SER HB3 H 17.088 -3.937 -12.592 1.00 . A A . 13 SER HB3 1 1
4 6876 1 1 13 SER HG H 16.806 -5.564 -13.880 1.00 . A A . 13 SER HG 1 1
4 6877 1 1 13 SER N N 18.754 -4.000 -10.477 1.00 . A A . 13 SER N 1 1
4 6878 1 1 13 SER O O 20.097 -4.094 -12.914 1.00 . A A . 13 SER O 1 1
4 6879 1 1 13 SER OG O 16.827 -5.921 -12.989 1.00 . A A . 13 SER OG 1 1
4 6880 1 1 14 VAL C C 20.235 -6.714 -15.372 1.00 . A A . 14 VAL C 1 1
4 6881 1 1 14 VAL CA C 20.880 -6.519 -14.004 1.00 . A A . 14 VAL CA 1 1
4 6882 1 1 14 VAL CB C 21.781 -7.729 -13.696 1.00 . A A . 14 VAL CB 1 1
4 6883 1 1 14 VAL CG1 C 22.437 -7.573 -12.332 1.00 . A A . 14 VAL CG1 1 1
4 6884 1 1 14 VAL CG2 C 20.981 -9.021 -13.767 1.00 . A A . 14 VAL CG2 1 1
4 6885 1 1 14 VAL H H 19.407 -7.115 -12.606 1.00 . A A . 14 VAL H 1 1
4 6886 1 1 14 VAL HA H 21.498 -5.634 -14.031 1.00 . A A . 14 VAL HA 1 1
4 6887 1 1 14 VAL HB H 22.560 -7.772 -14.443 1.00 . A A . 14 VAL HB 1 1
4 6888 1 1 14 VAL HG11 H 21.885 -8.145 -11.600 1.00 . A A . 14 VAL HG11 1 1
4 6889 1 1 14 VAL HG12 H 23.455 -7.932 -12.379 1.00 . A A . 14 VAL HG12 1 1
4 6890 1 1 14 VAL HG13 H 22.435 -6.531 -12.049 1.00 . A A . 14 VAL HG13 1 1
4 6891 1 1 14 VAL HG21 H 20.075 -8.914 -13.190 1.00 . A A . 14 VAL HG21 1 1
4 6892 1 1 14 VAL HG22 H 20.730 -9.233 -14.796 1.00 . A A . 14 VAL HG22 1 1
4 6893 1 1 14 VAL HG23 H 21.570 -9.833 -13.366 1.00 . A A . 14 VAL HG23 1 1
4 6894 1 1 14 VAL N N 19.870 -6.332 -12.969 1.00 . A A . 14 VAL N 1 1
4 6895 1 1 14 VAL O O 20.856 -6.459 -16.404 1.00 . A A . 14 VAL O 1 1
4 6896 1 1 15 PHE C C 18.096 -6.100 -17.399 1.00 . A A . 15 PHE C 1 1
4 6897 1 1 15 PHE CA C 18.257 -7.399 -16.614 1.00 . A A . 15 PHE CA 1 1
4 6898 1 1 15 PHE CB C 16.883 -8.003 -16.318 1.00 . A A . 15 PHE CB 1 1
4 6899 1 1 15 PHE CD1 C 16.345 -9.952 -17.803 1.00 . A A . 15 PHE CD1 1 1
4 6900 1 1 15 PHE CD2 C 17.196 -10.392 -15.620 1.00 . A A . 15 PHE CD2 1 1
4 6901 1 1 15 PHE CE1 C 16.274 -11.310 -18.053 1.00 . A A . 15 PHE CE1 1 1
4 6902 1 1 15 PHE CE2 C 17.128 -11.751 -15.864 1.00 . A A . 15 PHE CE2 1 1
4 6903 1 1 15 PHE CG C 16.807 -9.479 -16.586 1.00 . A A . 15 PHE CG 1 1
4 6904 1 1 15 PHE CZ C 16.665 -12.210 -17.082 1.00 . A A . 15 PHE CZ 1 1
4 6905 1 1 15 PHE H H 18.545 -7.353 -14.517 1.00 . A A . 15 PHE H 1 1
4 6906 1 1 15 PHE HA H 18.827 -8.096 -17.208 1.00 . A A . 15 PHE HA 1 1
4 6907 1 1 15 PHE HB2 H 16.643 -7.842 -15.278 1.00 . A A . 15 PHE HB2 1 1
4 6908 1 1 15 PHE HB3 H 16.143 -7.514 -16.933 1.00 . A A . 15 PHE HB3 1 1
4 6909 1 1 15 PHE HD1 H 16.038 -9.248 -18.564 1.00 . A A . 15 PHE HD1 1 1
4 6910 1 1 15 PHE HD2 H 17.558 -10.035 -14.667 1.00 . A A . 15 PHE HD2 1 1
4 6911 1 1 15 PHE HE1 H 15.911 -11.665 -19.006 1.00 . A A . 15 PHE HE1 1 1
4 6912 1 1 15 PHE HE2 H 17.434 -12.453 -15.103 1.00 . A A . 15 PHE HE2 1 1
4 6913 1 1 15 PHE HZ H 16.611 -13.271 -17.275 1.00 . A A . 15 PHE HZ 1 1
4 6914 1 1 15 PHE N N 18.986 -7.168 -15.372 1.00 . A A . 15 PHE N 1 1
4 6915 1 1 15 PHE O O 17.387 -5.189 -16.972 1.00 . A A . 15 PHE O 1 1
4 6916 1 1 16 GLU C C 17.249 -4.531 -19.785 1.00 . A A . 16 GLU C 1 1
4 6917 1 1 16 GLU CA C 18.691 -4.837 -19.392 1.00 . A A . 16 GLU CA 1 1
4 6918 1 1 16 GLU CB C 19.544 -5.027 -20.648 1.00 . A A . 16 GLU CB 1 1
4 6919 1 1 16 GLU CD C 20.096 -6.511 -22.616 1.00 . A A . 16 GLU CD 1 1
4 6920 1 1 16 GLU CG C 19.108 -6.201 -21.508 1.00 . A A . 16 GLU CG 1 1
4 6921 1 1 16 GLU H H 19.308 -6.784 -18.835 1.00 . A A . 16 GLU H 1 1
4 6922 1 1 16 GLU HA H 19.082 -4.005 -18.826 1.00 . A A . 16 GLU HA 1 1
4 6923 1 1 16 GLU HB2 H 19.489 -4.129 -21.245 1.00 . A A . 16 GLU HB2 1 1
4 6924 1 1 16 GLU HB3 H 20.570 -5.188 -20.350 1.00 . A A . 16 GLU HB3 1 1
4 6925 1 1 16 GLU HG2 H 19.009 -7.073 -20.880 1.00 . A A . 16 GLU HG2 1 1
4 6926 1 1 16 GLU HG3 H 18.152 -5.968 -21.953 1.00 . A A . 16 GLU HG3 1 1
4 6927 1 1 16 GLU N N 18.760 -6.024 -18.548 1.00 . A A . 16 GLU N 1 1
4 6928 1 1 16 GLU O O 16.911 -3.393 -20.111 1.00 . A A . 16 GLU O 1 1
4 6929 1 1 16 GLU OE1 O 19.769 -6.248 -23.792 1.00 . A A . 16 GLU OE1 1 1
4 6930 1 1 16 GLU OE2 O 21.194 -7.018 -22.307 1.00 . A A . 16 GLU OE2 1 1
4 6931 1 1 17 SER C C 14.285 -4.480 -19.120 1.00 . A A . 17 SER C 1 1
4 6932 1 1 17 SER CA C 14.998 -5.398 -20.108 1.00 . A A . 17 SER CA 1 1
4 6933 1 1 17 SER CB C 14.304 -6.761 -20.146 1.00 . A A . 17 SER CB 1 1
4 6934 1 1 17 SER H H 16.732 -6.439 -19.482 1.00 . A A . 17 SER H 1 1
4 6935 1 1 17 SER HA H 14.953 -4.954 -21.091 1.00 . A A . 17 SER HA 1 1
4 6936 1 1 17 SER HB2 H 14.958 -7.507 -19.722 1.00 . A A . 17 SER HB2 1 1
4 6937 1 1 17 SER HB3 H 13.391 -6.713 -19.570 1.00 . A A . 17 SER HB3 1 1
4 6938 1 1 17 SER HG H 13.052 -6.980 -21.637 1.00 . A A . 17 SER HG 1 1
4 6939 1 1 17 SER N N 16.403 -5.555 -19.751 1.00 . A A . 17 SER N 1 1
4 6940 1 1 17 SER O O 13.441 -3.670 -19.504 1.00 . A A . 17 SER O 1 1
4 6941 1 1 17 SER OG O 13.986 -7.135 -21.475 1.00 . A A . 17 SER OG 1 1
4 6942 1 1 18 VAL C C 14.579 -2.372 -16.826 1.00 . A A . 18 VAL C 1 1
4 6943 1 1 18 VAL CA C 14.028 -3.794 -16.798 1.00 . A A . 18 VAL CA 1 1
4 6944 1 1 18 VAL CB C 14.269 -4.399 -15.402 1.00 . A A . 18 VAL CB 1 1
4 6945 1 1 18 VAL CG1 C 13.585 -3.562 -14.332 1.00 . A A . 18 VAL CG1 1 1
4 6946 1 1 18 VAL CG2 C 13.782 -5.840 -15.356 1.00 . A A . 18 VAL CG2 1 1
4 6947 1 1 18 VAL H H 15.312 -5.274 -17.599 1.00 . A A . 18 VAL H 1 1
4 6948 1 1 18 VAL HA H 12.963 -3.760 -16.975 1.00 . A A . 18 VAL HA 1 1
4 6949 1 1 18 VAL HB H 15.331 -4.393 -15.208 1.00 . A A . 18 VAL HB 1 1
4 6950 1 1 18 VAL HG11 H 12.517 -3.568 -14.498 1.00 . A A . 18 VAL HG11 1 1
4 6951 1 1 18 VAL HG12 H 13.802 -3.975 -13.358 1.00 . A A . 18 VAL HG12 1 1
4 6952 1 1 18 VAL HG13 H 13.949 -2.546 -14.382 1.00 . A A . 18 VAL HG13 1 1
4 6953 1 1 18 VAL HG21 H 12.798 -5.901 -15.795 1.00 . A A . 18 VAL HG21 1 1
4 6954 1 1 18 VAL HG22 H 14.463 -6.468 -15.911 1.00 . A A . 18 VAL HG22 1 1
4 6955 1 1 18 VAL HG23 H 13.740 -6.173 -14.330 1.00 . A A . 18 VAL HG23 1 1
4 6956 1 1 18 VAL N N 14.632 -4.612 -17.843 1.00 . A A . 18 VAL N 1 1
4 6957 1 1 18 VAL O O 13.872 -1.414 -16.513 1.00 . A A . 18 VAL O 1 1
4 6958 1 1 19 LYS C C 16.117 -0.212 -18.561 1.00 . A A . 19 LYS C 1 1
4 6959 1 1 19 LYS CA C 16.494 -0.938 -17.273 1.00 . A A . 19 LYS CA 1 1
4 6960 1 1 19 LYS CB C 18.014 -1.095 -17.190 1.00 . A A . 19 LYS CB 1 1
4 6961 1 1 19 LYS CD C 19.545 -2.890 -16.328 1.00 . A A . 19 LYS CD 1 1
4 6962 1 1 19 LYS CE C 20.757 -2.776 -15.416 1.00 . A A . 19 LYS CE 1 1
4 6963 1 1 19 LYS CG C 18.480 -1.867 -15.968 1.00 . A A . 19 LYS CG 1 1
4 6964 1 1 19 LYS H H 16.359 -3.044 -17.440 1.00 . A A . 19 LYS H 1 1
4 6965 1 1 19 LYS HA H 16.155 -0.353 -16.432 1.00 . A A . 19 LYS HA 1 1
4 6966 1 1 19 LYS HB2 H 18.359 -1.614 -18.072 1.00 . A A . 19 LYS HB2 1 1
4 6967 1 1 19 LYS HB3 H 18.464 -0.113 -17.163 1.00 . A A . 19 LYS HB3 1 1
4 6968 1 1 19 LYS HD2 H 19.127 -3.881 -16.231 1.00 . A A . 19 LYS HD2 1 1
4 6969 1 1 19 LYS HD3 H 19.857 -2.727 -17.350 1.00 . A A . 19 LYS HD3 1 1
4 6970 1 1 19 LYS HE2 H 20.466 -2.258 -14.515 1.00 . A A . 19 LYS HE2 1 1
4 6971 1 1 19 LYS HE3 H 21.097 -3.770 -15.165 1.00 . A A . 19 LYS HE3 1 1
4 6972 1 1 19 LYS HG2 H 18.890 -1.173 -15.250 1.00 . A A . 19 LYS HG2 1 1
4 6973 1 1 19 LYS HG3 H 17.634 -2.380 -15.533 1.00 . A A . 19 LYS HG3 1 1
4 6974 1 1 19 LYS HZ1 H 22.761 -2.562 -15.965 1.00 . A A . 19 LYS HZ1 1 1
4 6975 1 1 19 LYS HZ2 H 21.986 -1.099 -15.620 1.00 . A A . 19 LYS HZ2 1 1
4 6976 1 1 19 LYS HZ3 H 21.671 -1.899 -17.077 1.00 . A A . 19 LYS HZ3 1 1
4 6977 1 1 19 LYS N N 15.846 -2.242 -17.202 1.00 . A A . 19 LYS N 1 1
4 6978 1 1 19 LYS NZ N 21.872 -2.032 -16.065 1.00 . A A . 19 LYS NZ 1 1
4 6979 1 1 19 LYS O O 16.186 1.015 -18.638 1.00 . A A . 19 LYS O 1 1
4 6980 1 1 20 THR C C 13.917 0.172 -20.795 1.00 . A A . 20 THR C 1 1
4 6981 1 1 20 THR CA C 15.326 -0.408 -20.854 1.00 . A A . 20 THR CA 1 1
4 6982 1 1 20 THR CB C 15.389 -1.459 -21.978 1.00 . A A . 20 THR CB 1 1
4 6983 1 1 20 THR CG2 C 16.823 -1.672 -22.440 1.00 . A A . 20 THR CG2 1 1
4 6984 1 1 20 THR H H 15.680 -1.949 -19.448 1.00 . A A . 20 THR H 1 1
4 6985 1 1 20 THR HA H 16.021 0.385 -21.092 1.00 . A A . 20 THR HA 1 1
4 6986 1 1 20 THR HB H 14.806 -1.104 -22.816 1.00 . A A . 20 THR HB 1 1
4 6987 1 1 20 THR HG1 H 14.578 -3.232 -22.274 1.00 . A A . 20 THR HG1 1 1
4 6988 1 1 20 THR HG21 H 17.016 -2.730 -22.541 1.00 . A A . 20 THR HG21 1 1
4 6989 1 1 20 THR HG22 H 17.502 -1.250 -21.713 1.00 . A A . 20 THR HG22 1 1
4 6990 1 1 20 THR HG23 H 16.969 -1.188 -23.393 1.00 . A A . 20 THR HG23 1 1
4 6991 1 1 20 THR N N 15.715 -0.978 -19.570 1.00 . A A . 20 THR N 1 1
4 6992 1 1 20 THR O O 13.644 1.225 -21.371 1.00 . A A . 20 THR O 1 1
4 6993 1 1 20 THR OG1 O 14.841 -2.700 -21.519 1.00 . A A . 20 THR OG1 1 1
4 6994 1 1 21 ARG C C 11.583 1.335 -19.381 1.00 . A A . 21 ARG C 1 1
4 6995 1 1 21 ARG CA C 11.645 -0.076 -19.960 1.00 . A A . 21 ARG CA 1 1
4 6996 1 1 21 ARG CB C 10.860 -1.039 -19.068 1.00 . A A . 21 ARG CB 1 1
4 6997 1 1 21 ARG CD C 9.381 -3.068 -18.942 1.00 . A A . 21 ARG CD 1 1
4 6998 1 1 21 ARG CG C 9.951 -1.981 -19.841 1.00 . A A . 21 ARG CG 1 1
4 6999 1 1 21 ARG CZ C 7.175 -3.651 -18.028 1.00 . A A . 21 ARG CZ 1 1
4 7000 1 1 21 ARG H H 13.305 -1.354 -19.657 1.00 . A A . 21 ARG H 1 1
4 7001 1 1 21 ARG HA H 11.202 -0.068 -20.944 1.00 . A A . 21 ARG HA 1 1
4 7002 1 1 21 ARG HB2 H 11.558 -1.635 -18.498 1.00 . A A . 21 ARG HB2 1 1
4 7003 1 1 21 ARG HB3 H 10.251 -0.465 -18.387 1.00 . A A . 21 ARG HB3 1 1
4 7004 1 1 21 ARG HD2 H 9.759 -4.024 -19.272 1.00 . A A . 21 ARG HD2 1 1
4 7005 1 1 21 ARG HD3 H 9.704 -2.884 -17.928 1.00 . A A . 21 ARG HD3 1 1
4 7006 1 1 21 ARG HE H 7.478 -2.683 -19.746 1.00 . A A . 21 ARG HE 1 1
4 7007 1 1 21 ARG HG2 H 9.135 -1.414 -20.263 1.00 . A A . 21 ARG HG2 1 1
4 7008 1 1 21 ARG HG3 H 10.519 -2.443 -20.634 1.00 . A A . 21 ARG HG3 1 1
4 7009 1 1 21 ARG HH11 H 8.744 -4.229 -16.895 1.00 . A A . 21 ARG HH11 1 1
4 7010 1 1 21 ARG HH12 H 7.183 -4.633 -16.262 1.00 . A A . 21 ARG HH12 1 1
4 7011 1 1 21 ARG HH21 H 5.416 -3.210 -18.923 1.00 . A A . 21 ARG HH21 1 1
4 7012 1 1 21 ARG HH22 H 5.291 -4.054 -17.417 1.00 . A A . 21 ARG HH22 1 1
4 7013 1 1 21 ARG N N 13.027 -0.522 -20.094 1.00 . A A . 21 ARG N 1 1
4 7014 1 1 21 ARG NE N 7.921 -3.097 -18.977 1.00 . A A . 21 ARG NE 1 1
4 7015 1 1 21 ARG NH1 N 7.747 -4.218 -16.976 1.00 . A A . 21 ARG NH1 1 1
4 7016 1 1 21 ARG NH2 N 5.852 -3.637 -18.131 1.00 . A A . 21 ARG NH2 1 1
4 7017 1 1 21 ARG O O 12.511 1.803 -18.722 1.00 . A A . 21 ARG O 1 1
4 7018 1 1 22 PRO C C 10.063 3.450 -17.634 1.00 . A A . 22 PRO C 1 1
4 7019 1 1 22 PRO CA C 10.253 3.396 -19.146 1.00 . A A . 22 PRO CA 1 1
4 7020 1 1 22 PRO CB C 8.973 3.834 -19.862 1.00 . A A . 22 PRO CB 1 1
4 7021 1 1 22 PRO CD C 9.316 1.534 -20.412 1.00 . A A . 22 PRO CD 1 1
4 7022 1 1 22 PRO CG C 8.252 2.565 -20.160 1.00 . A A . 22 PRO CG 1 1
4 7023 1 1 22 PRO HA H 11.067 4.047 -19.429 1.00 . A A . 22 PRO HA 1 1
4 7024 1 1 22 PRO HB2 H 8.395 4.475 -19.211 1.00 . A A . 22 PRO HB2 1 1
4 7025 1 1 22 PRO HB3 H 9.226 4.366 -20.767 1.00 . A A . 22 PRO HB3 1 1
4 7026 1 1 22 PRO HD2 H 8.996 0.566 -20.054 1.00 . A A . 22 PRO HD2 1 1
4 7027 1 1 22 PRO HD3 H 9.556 1.489 -21.464 1.00 . A A . 22 PRO HD3 1 1
4 7028 1 1 22 PRO HG2 H 7.646 2.280 -19.313 1.00 . A A . 22 PRO HG2 1 1
4 7029 1 1 22 PRO HG3 H 7.637 2.691 -21.038 1.00 . A A . 22 PRO HG3 1 1
4 7030 1 1 22 PRO N N 10.463 2.029 -19.633 1.00 . A A . 22 PRO N 1 1
4 7031 1 1 22 PRO O O 10.205 2.440 -16.945 1.00 . A A . 22 PRO O 1 1
4 7032 1 1 23 ASP C C 8.081 4.530 -15.317 1.00 . A A . 23 ASP C 1 1
4 7033 1 1 23 ASP CA C 9.531 4.819 -15.694 1.00 . A A . 23 ASP CA 1 1
4 7034 1 1 23 ASP CB C 9.903 6.244 -15.282 1.00 . A A . 23 ASP CB 1 1
4 7035 1 1 23 ASP CG C 9.311 7.288 -16.208 1.00 . A A . 23 ASP CG 1 1
4 7036 1 1 23 ASP H H 9.643 5.402 -17.726 1.00 . A A . 23 ASP H 1 1
4 7037 1 1 23 ASP HA H 10.171 4.125 -15.172 1.00 . A A . 23 ASP HA 1 1
4 7038 1 1 23 ASP HB2 H 9.540 6.430 -14.282 1.00 . A A . 23 ASP HB2 1 1
4 7039 1 1 23 ASP HB3 H 10.979 6.346 -15.295 1.00 . A A . 23 ASP HB3 1 1
4 7040 1 1 23 ASP N N 9.742 4.634 -17.125 1.00 . A A . 23 ASP N 1 1
4 7041 1 1 23 ASP O O 7.804 4.004 -14.239 1.00 . A A . 23 ASP O 1 1
4 7042 1 1 23 ASP OD1 O 10.020 7.729 -17.137 1.00 . A A . 23 ASP OD1 1 1
4 7043 1 1 23 ASP OD2 O 8.138 7.664 -16.005 1.00 . A A . 23 ASP OD2 1 1
4 7044 1 1 24 GLU C C 5.433 3.166 -15.859 1.00 . A A . 24 GLU C 1 1
4 7045 1 1 24 GLU CA C 5.740 4.657 -15.970 1.00 . A A . 24 GLU CA 1 1
4 7046 1 1 24 GLU CB C 4.907 5.279 -17.092 1.00 . A A . 24 GLU CB 1 1
4 7047 1 1 24 GLU CD C 4.554 5.521 -19.582 1.00 . A A . 24 GLU CD 1 1
4 7048 1 1 24 GLU CG C 5.285 4.782 -18.478 1.00 . A A . 24 GLU CG 1 1
4 7049 1 1 24 GLU H H 7.445 5.293 -17.052 1.00 . A A . 24 GLU H 1 1
4 7050 1 1 24 GLU HA H 5.484 5.135 -15.036 1.00 . A A . 24 GLU HA 1 1
4 7051 1 1 24 GLU HB2 H 3.866 5.049 -16.921 1.00 . A A . 24 GLU HB2 1 1
4 7052 1 1 24 GLU HB3 H 5.038 6.350 -17.069 1.00 . A A . 24 GLU HB3 1 1
4 7053 1 1 24 GLU HG2 H 6.347 4.916 -18.617 1.00 . A A . 24 GLU HG2 1 1
4 7054 1 1 24 GLU HG3 H 5.044 3.731 -18.547 1.00 . A A . 24 GLU HG3 1 1
4 7055 1 1 24 GLU N N 7.161 4.878 -16.211 1.00 . A A . 24 GLU N 1 1
4 7056 1 1 24 GLU O O 4.679 2.739 -14.984 1.00 . A A . 24 GLU O 1 1
4 7057 1 1 24 GLU OE1 O 3.403 5.142 -19.887 1.00 . A A . 24 GLU OE1 1 1
4 7058 1 1 24 GLU OE2 O 5.131 6.476 -20.140 1.00 . A A . 24 GLU OE2 1 1
4 7059 1 1 25 LEU C C 6.439 0.290 -15.526 1.00 . A A . 25 LEU C 1 1
4 7060 1 1 25 LEU CA C 5.811 0.935 -16.757 1.00 . A A . 25 LEU CA 1 1
4 7061 1 1 25 LEU CB C 6.399 0.318 -18.027 1.00 . A A . 25 LEU CB 1 1
4 7062 1 1 25 LEU CD1 C 6.321 -0.081 -20.501 1.00 . A A . 25 LEU CD1 1 1
4 7063 1 1 25 LEU CD2 C 4.194 0.193 -19.213 1.00 . A A . 25 LEU CD2 1 1
4 7064 1 1 25 LEU CG C 5.652 0.617 -19.327 1.00 . A A . 25 LEU CG 1 1
4 7065 1 1 25 LEU H H 6.612 2.777 -17.426 1.00 . A A . 25 LEU H 1 1
4 7066 1 1 25 LEU HA H 4.747 0.756 -16.739 1.00 . A A . 25 LEU HA 1 1
4 7067 1 1 25 LEU HB2 H 7.409 0.684 -18.135 1.00 . A A . 25 LEU HB2 1 1
4 7068 1 1 25 LEU HB3 H 6.419 -0.754 -17.894 1.00 . A A . 25 LEU HB3 1 1
4 7069 1 1 25 LEU HD11 H 7.231 -0.556 -20.165 1.00 . A A . 25 LEU HD11 1 1
4 7070 1 1 25 LEU HD12 H 6.555 0.645 -21.265 1.00 . A A . 25 LEU HD12 1 1
4 7071 1 1 25 LEU HD13 H 5.653 -0.827 -20.905 1.00 . A A . 25 LEU HD13 1 1
4 7072 1 1 25 LEU HD21 H 3.778 0.070 -20.202 1.00 . A A . 25 LEU HD21 1 1
4 7073 1 1 25 LEU HD22 H 3.640 0.953 -18.681 1.00 . A A . 25 LEU HD22 1 1
4 7074 1 1 25 LEU HD23 H 4.132 -0.742 -18.677 1.00 . A A . 25 LEU HD23 1 1
4 7075 1 1 25 LEU HG H 5.678 1.682 -19.514 1.00 . A A . 25 LEU HG 1 1
4 7076 1 1 25 LEU N N 6.022 2.379 -16.753 1.00 . A A . 25 LEU N 1 1
4 7077 1 1 25 LEU O O 5.800 -0.503 -14.833 1.00 . A A . 25 LEU O 1 1
4 7078 1 1 26 LEU C C 7.594 0.261 -12.831 1.00 . A A . 26 LEU C 1 1
4 7079 1 1 26 LEU CA C 8.409 0.091 -14.109 1.00 . A A . 26 LEU CA 1 1
4 7080 1 1 26 LEU CB C 9.767 0.778 -13.957 1.00 . A A . 26 LEU CB 1 1
4 7081 1 1 26 LEU CD1 C 12.170 1.039 -14.620 1.00 . A A . 26 LEU CD1 1 1
4 7082 1 1 26 LEU CD2 C 11.117 -1.230 -14.612 1.00 . A A . 26 LEU CD2 1 1
4 7083 1 1 26 LEU CG C 10.889 0.255 -14.855 1.00 . A A . 26 LEU CG 1 1
4 7084 1 1 26 LEU H H 8.151 1.271 -15.847 1.00 . A A . 26 LEU H 1 1
4 7085 1 1 26 LEU HA H 8.565 -0.963 -14.285 1.00 . A A . 26 LEU HA 1 1
4 7086 1 1 26 LEU HB2 H 9.633 1.827 -14.173 1.00 . A A . 26 LEU HB2 1 1
4 7087 1 1 26 LEU HB3 H 10.082 0.661 -12.930 1.00 . A A . 26 LEU HB3 1 1
4 7088 1 1 26 LEU HD11 H 12.368 1.097 -13.561 1.00 . A A . 26 LEU HD11 1 1
4 7089 1 1 26 LEU HD12 H 12.061 2.035 -15.021 1.00 . A A . 26 LEU HD12 1 1
4 7090 1 1 26 LEU HD13 H 12.992 0.541 -15.114 1.00 . A A . 26 LEU HD13 1 1
4 7091 1 1 26 LEU HD21 H 12.129 -1.386 -14.268 1.00 . A A . 26 LEU HD21 1 1
4 7092 1 1 26 LEU HD22 H 10.963 -1.774 -15.533 1.00 . A A . 26 LEU HD22 1 1
4 7093 1 1 26 LEU HD23 H 10.424 -1.584 -13.864 1.00 . A A . 26 LEU HD23 1 1
4 7094 1 1 26 LEU HG H 10.603 0.385 -15.890 1.00 . A A . 26 LEU HG 1 1
4 7095 1 1 26 LEU N N 7.694 0.635 -15.259 1.00 . A A . 26 LEU N 1 1
4 7096 1 1 26 LEU O O 7.479 -0.665 -12.028 1.00 . A A . 26 LEU O 1 1
4 7097 1 1 27 LYS C C 5.047 0.772 -11.363 1.00 . A A . 27 LYS C 1 1
4 7098 1 1 27 LYS CA C 6.220 1.741 -11.471 1.00 . A A . 27 LYS CA 1 1
4 7099 1 1 27 LYS CB C 5.704 3.180 -11.525 1.00 . A A . 27 LYS CB 1 1
4 7100 1 1 27 LYS CD C 6.536 5.545 -11.370 1.00 . A A . 27 LYS CD 1 1
4 7101 1 1 27 LYS CE C 5.522 6.451 -10.689 1.00 . A A . 27 LYS CE 1 1
4 7102 1 1 27 LYS CG C 6.559 4.162 -10.742 1.00 . A A . 27 LYS CG 1 1
4 7103 1 1 27 LYS H H 7.156 2.147 -13.326 1.00 . A A . 27 LYS H 1 1
4 7104 1 1 27 LYS HA H 6.849 1.624 -10.601 1.00 . A A . 27 LYS HA 1 1
4 7105 1 1 27 LYS HB2 H 5.676 3.502 -12.556 1.00 . A A . 27 LYS HB2 1 1
4 7106 1 1 27 LYS HB3 H 4.702 3.206 -11.121 1.00 . A A . 27 LYS HB3 1 1
4 7107 1 1 27 LYS HD2 H 7.516 5.989 -11.278 1.00 . A A . 27 LYS HD2 1 1
4 7108 1 1 27 LYS HD3 H 6.278 5.452 -12.416 1.00 . A A . 27 LYS HD3 1 1
4 7109 1 1 27 LYS HE2 H 4.788 6.760 -11.417 1.00 . A A . 27 LYS HE2 1 1
4 7110 1 1 27 LYS HE3 H 5.034 5.894 -9.901 1.00 . A A . 27 LYS HE3 1 1
4 7111 1 1 27 LYS HG2 H 6.180 4.231 -9.733 1.00 . A A . 27 LYS HG2 1 1
4 7112 1 1 27 LYS HG3 H 7.578 3.802 -10.722 1.00 . A A . 27 LYS HG3 1 1
4 7113 1 1 27 LYS HZ1 H 5.514 8.471 -10.158 1.00 . A A . 27 LYS HZ1 1 1
4 7114 1 1 27 LYS HZ2 H 7.033 7.891 -10.623 1.00 . A A . 27 LYS HZ2 1 1
4 7115 1 1 27 LYS HZ3 H 6.403 7.490 -9.105 1.00 . A A . 27 LYS HZ3 1 1
4 7116 1 1 27 LYS N N 7.028 1.449 -12.650 1.00 . A A . 27 LYS N 1 1
4 7117 1 1 27 LYS NZ N 6.163 7.660 -10.102 1.00 . A A . 27 LYS NZ 1 1
4 7118 1 1 27 LYS O O 4.847 0.139 -10.327 1.00 . A A . 27 LYS O 1 1
4 7119 1 1 28 GLN C C 3.535 -1.662 -12.143 1.00 . A A . 28 GLN C 1 1
4 7120 1 1 28 GLN CA C 3.122 -0.230 -12.465 1.00 . A A . 28 GLN CA 1 1
4 7121 1 1 28 GLN CB C 2.440 -0.178 -13.833 1.00 . A A . 28 GLN CB 1 1
4 7122 1 1 28 GLN CD C 0.397 0.673 -15.051 1.00 . A A . 28 GLN CD 1 1
4 7123 1 1 28 GLN CG C 1.416 0.938 -13.960 1.00 . A A . 28 GLN CG 1 1
4 7124 1 1 28 GLN H H 4.486 1.193 -13.235 1.00 . A A . 28 GLN H 1 1
4 7125 1 1 28 GLN HA H 2.425 0.108 -11.713 1.00 . A A . 28 GLN HA 1 1
4 7126 1 1 28 GLN HB2 H 3.194 -0.034 -14.593 1.00 . A A . 28 GLN HB2 1 1
4 7127 1 1 28 GLN HB3 H 1.939 -1.119 -14.008 1.00 . A A . 28 GLN HB3 1 1
4 7128 1 1 28 GLN HE21 H 1.830 0.697 -16.429 1.00 . A A . 28 GLN HE21 1 1
4 7129 1 1 28 GLN HE22 H 0.229 0.416 -17.015 1.00 . A A . 28 GLN HE22 1 1
4 7130 1 1 28 GLN HG2 H 0.894 1.040 -13.020 1.00 . A A . 28 GLN HG2 1 1
4 7131 1 1 28 GLN HG3 H 1.932 1.859 -14.186 1.00 . A A . 28 GLN HG3 1 1
4 7132 1 1 28 GLN N N 4.275 0.662 -12.440 1.00 . A A . 28 GLN N 1 1
4 7133 1 1 28 GLN NE2 N 0.865 0.587 -16.291 1.00 . A A . 28 GLN NE2 1 1
4 7134 1 1 28 GLN O O 2.838 -2.371 -11.417 1.00 . A A . 28 GLN O 1 1
4 7135 1 1 28 GLN OE1 O -0.798 0.547 -14.783 1.00 . A A . 28 GLN OE1 1 1
4 7136 1 1 29 ASP C C 5.530 -3.635 -10.988 1.00 . A A . 29 ASP C 1 1
4 7137 1 1 29 ASP CA C 5.178 -3.430 -12.458 1.00 . A A . 29 ASP CA 1 1
4 7138 1 1 29 ASP CB C 6.406 -3.691 -13.331 1.00 . A A . 29 ASP CB 1 1
4 7139 1 1 29 ASP CG C 7.225 -4.870 -12.840 1.00 . A A . 29 ASP CG 1 1
4 7140 1 1 29 ASP H H 5.183 -1.469 -13.258 1.00 . A A . 29 ASP H 1 1
4 7141 1 1 29 ASP HA H 4.400 -4.127 -12.730 1.00 . A A . 29 ASP HA 1 1
4 7142 1 1 29 ASP HB2 H 6.085 -3.897 -14.342 1.00 . A A . 29 ASP HB2 1 1
4 7143 1 1 29 ASP HB3 H 7.035 -2.813 -13.329 1.00 . A A . 29 ASP HB3 1 1
4 7144 1 1 29 ASP N N 4.672 -2.081 -12.688 1.00 . A A . 29 ASP N 1 1
4 7145 1 1 29 ASP O O 5.110 -4.614 -10.370 1.00 . A A . 29 ASP O 1 1
4 7146 1 1 29 ASP OD1 O 8.070 -4.673 -11.942 1.00 . A A . 29 ASP OD1 1 1
4 7147 1 1 29 ASP OD2 O 7.019 -5.989 -13.354 1.00 . A A . 29 ASP OD2 1 1
4 7148 1 1 30 ILE C C 5.507 -2.992 -8.125 1.00 . A A . 30 ILE C 1 1
4 7149 1 1 30 ILE CA C 6.711 -2.787 -9.038 1.00 . A A . 30 ILE CA 1 1
4 7150 1 1 30 ILE CB C 7.464 -1.518 -8.598 1.00 . A A . 30 ILE CB 1 1
4 7151 1 1 30 ILE CD1 C 9.053 0.121 -9.724 1.00 . A A . 30 ILE CD1 1 1
4 7152 1 1 30 ILE CG1 C 8.726 -1.328 -9.443 1.00 . A A . 30 ILE CG1 1 1
4 7153 1 1 30 ILE CG2 C 7.817 -1.596 -7.120 1.00 . A A . 30 ILE CG2 1 1
4 7154 1 1 30 ILE H H 6.605 -1.950 -10.979 1.00 . A A . 30 ILE H 1 1
4 7155 1 1 30 ILE HA H 7.377 -3.631 -8.933 1.00 . A A . 30 ILE HA 1 1
4 7156 1 1 30 ILE HB H 6.812 -0.670 -8.743 1.00 . A A . 30 ILE HB 1 1
4 7157 1 1 30 ILE HD11 H 8.227 0.744 -9.414 1.00 . A A . 30 ILE HD11 1 1
4 7158 1 1 30 ILE HD12 H 9.942 0.403 -9.179 1.00 . A A . 30 ILE HD12 1 1
4 7159 1 1 30 ILE HD13 H 9.224 0.253 -10.783 1.00 . A A . 30 ILE HD13 1 1
4 7160 1 1 30 ILE HG12 H 9.567 -1.763 -8.926 1.00 . A A . 30 ILE HG12 1 1
4 7161 1 1 30 ILE HG13 H 8.593 -1.829 -10.391 1.00 . A A . 30 ILE HG13 1 1
4 7162 1 1 30 ILE HG21 H 6.964 -1.294 -6.530 1.00 . A A . 30 ILE HG21 1 1
4 7163 1 1 30 ILE HG22 H 8.086 -2.611 -6.869 1.00 . A A . 30 ILE HG22 1 1
4 7164 1 1 30 ILE HG23 H 8.649 -0.940 -6.913 1.00 . A A . 30 ILE HG23 1 1
4 7165 1 1 30 ILE N N 6.303 -2.707 -10.435 1.00 . A A . 30 ILE N 1 1
4 7166 1 1 30 ILE O O 5.499 -3.891 -7.283 1.00 . A A . 30 ILE O 1 1
4 7167 1 1 31 LEU C C 2.662 -3.635 -7.588 1.00 . A A . 31 LEU C 1 1
4 7168 1 1 31 LEU CA C 3.279 -2.244 -7.490 1.00 . A A . 31 LEU CA 1 1
4 7169 1 1 31 LEU CB C 2.265 -1.190 -7.938 1.00 . A A . 31 LEU CB 1 1
4 7170 1 1 31 LEU CD1 C 1.534 1.204 -8.061 1.00 . A A . 31 LEU CD1 1 1
4 7171 1 1 31 LEU CD2 C 3.272 0.514 -6.400 1.00 . A A . 31 LEU CD2 1 1
4 7172 1 1 31 LEU CG C 2.701 0.268 -7.788 1.00 . A A . 31 LEU CG 1 1
4 7173 1 1 31 LEU H H 4.556 -1.457 -8.983 1.00 . A A . 31 LEU H 1 1
4 7174 1 1 31 LEU HA H 3.552 -2.055 -6.462 1.00 . A A . 31 LEU HA 1 1
4 7175 1 1 31 LEU HB2 H 2.046 -1.365 -8.980 1.00 . A A . 31 LEU HB2 1 1
4 7176 1 1 31 LEU HB3 H 1.366 -1.329 -7.354 1.00 . A A . 31 LEU HB3 1 1
4 7177 1 1 31 LEU HD11 H 1.828 2.219 -7.840 1.00 . A A . 31 LEU HD11 1 1
4 7178 1 1 31 LEU HD12 H 0.697 0.928 -7.437 1.00 . A A . 31 LEU HD12 1 1
4 7179 1 1 31 LEU HD13 H 1.248 1.130 -9.100 1.00 . A A . 31 LEU HD13 1 1
4 7180 1 1 31 LEU HD21 H 2.720 -0.067 -5.676 1.00 . A A . 31 LEU HD21 1 1
4 7181 1 1 31 LEU HD22 H 3.188 1.564 -6.157 1.00 . A A . 31 LEU HD22 1 1
4 7182 1 1 31 LEU HD23 H 4.311 0.221 -6.381 1.00 . A A . 31 LEU HD23 1 1
4 7183 1 1 31 LEU HG H 3.475 0.481 -8.512 1.00 . A A . 31 LEU HG 1 1
4 7184 1 1 31 LEU N N 4.491 -2.154 -8.297 1.00 . A A . 31 LEU N 1 1
4 7185 1 1 31 LEU O O 1.989 -4.092 -6.664 1.00 . A A . 31 LEU O 1 1
4 7186 1 1 32 GLU C C 3.206 -6.688 -8.199 1.00 . A A . 32 GLU C 1 1
4 7187 1 1 32 GLU CA C 2.366 -5.644 -8.929 1.00 . A A . 32 GLU CA 1 1
4 7188 1 1 32 GLU CB C 2.323 -5.964 -10.425 1.00 . A A . 32 GLU CB 1 1
4 7189 1 1 32 GLU CD C 0.590 -6.385 -12.214 1.00 . A A . 32 GLU CD 1 1
4 7190 1 1 32 GLU CG C 1.104 -6.770 -10.840 1.00 . A A . 32 GLU CG 1 1
4 7191 1 1 32 GLU H H 3.442 -3.886 -9.412 1.00 . A A . 32 GLU H 1 1
4 7192 1 1 32 GLU HA H 1.361 -5.669 -8.536 1.00 . A A . 32 GLU HA 1 1
4 7193 1 1 32 GLU HB2 H 2.322 -5.037 -10.979 1.00 . A A . 32 GLU HB2 1 1
4 7194 1 1 32 GLU HB3 H 3.206 -6.528 -10.685 1.00 . A A . 32 GLU HB3 1 1
4 7195 1 1 32 GLU HG2 H 1.367 -7.817 -10.852 1.00 . A A . 32 GLU HG2 1 1
4 7196 1 1 32 GLU HG3 H 0.317 -6.605 -10.119 1.00 . A A . 32 GLU HG3 1 1
4 7197 1 1 32 GLU N N 2.898 -4.304 -8.712 1.00 . A A . 32 GLU N 1 1
4 7198 1 1 32 GLU O O 2.722 -7.772 -7.873 1.00 . A A . 32 GLU O 1 1
4 7199 1 1 32 GLU OE1 O 0.473 -5.171 -12.484 1.00 . A A . 32 GLU OE1 1 1
4 7200 1 1 32 GLU OE2 O 0.305 -7.296 -13.018 1.00 . A A . 32 GLU OE2 1 1
4 7201 1 1 33 ALA C C 5.029 -7.354 -5.770 1.00 . A A . 33 ALA C 1 1
4 7202 1 1 33 ALA CA C 5.373 -7.259 -7.252 1.00 . A A . 33 ALA CA 1 1
4 7203 1 1 33 ALA CB C 6.814 -6.805 -7.433 1.00 . A A . 33 ALA CB 1 1
4 7204 1 1 33 ALA H H 4.794 -5.474 -8.230 1.00 . A A . 33 ALA H 1 1
4 7205 1 1 33 ALA HA H 5.272 -8.238 -7.698 1.00 . A A . 33 ALA HA 1 1
4 7206 1 1 33 ALA HB1 H 7.478 -7.641 -7.269 1.00 . A A . 33 ALA HB1 1 1
4 7207 1 1 33 ALA HB2 H 6.950 -6.429 -8.437 1.00 . A A . 33 ALA HB2 1 1
4 7208 1 1 33 ALA HB3 H 7.037 -6.023 -6.723 1.00 . A A . 33 ALA HB3 1 1
4 7209 1 1 33 ALA N N 4.466 -6.353 -7.945 1.00 . A A . 33 ALA N 1 1
4 7210 1 1 33 ALA O O 5.033 -8.439 -5.188 1.00 . A A . 33 ALA O 1 1
4 7211 1 1 34 THR C C 3.201 -7.071 -3.440 1.00 . A A . 34 THR C 1 1
4 7212 1 1 34 THR CA C 4.386 -6.163 -3.747 1.00 . A A . 34 THR CA 1 1
4 7213 1 1 34 THR CB C 4.050 -4.729 -3.297 1.00 . A A . 34 THR CB 1 1
4 7214 1 1 34 THR CG2 C 2.715 -4.280 -3.872 1.00 . A A . 34 THR CG2 1 1
4 7215 1 1 34 THR H H 4.745 -5.377 -5.679 1.00 . A A . 34 THR H 1 1
4 7216 1 1 34 THR HA H 5.243 -6.503 -3.183 1.00 . A A . 34 THR HA 1 1
4 7217 1 1 34 THR HB H 4.822 -4.064 -3.658 1.00 . A A . 34 THR HB 1 1
4 7218 1 1 34 THR HG1 H 4.796 -5.068 -1.503 1.00 . A A . 34 THR HG1 1 1
4 7219 1 1 34 THR HG21 H 2.822 -3.299 -4.310 1.00 . A A . 34 THR HG21 1 1
4 7220 1 1 34 THR HG22 H 1.977 -4.245 -3.084 1.00 . A A . 34 THR HG22 1 1
4 7221 1 1 34 THR HG23 H 2.398 -4.979 -4.632 1.00 . A A . 34 THR HG23 1 1
4 7222 1 1 34 THR N N 4.731 -6.209 -5.162 1.00 . A A . 34 THR N 1 1
4 7223 1 1 34 THR O O 3.011 -7.495 -2.300 1.00 . A A . 34 THR O 1 1
4 7224 1 1 34 THR OG1 O 4.006 -4.661 -1.868 1.00 . A A . 34 THR OG1 1 1
4 7225 1 1 35 ALA C C 1.655 -9.653 -3.961 1.00 . A A . 35 ALA C 1 1
4 7226 1 1 35 ALA CA C 1.241 -8.226 -4.303 1.00 . A A . 35 ALA CA 1 1
4 7227 1 1 35 ALA CB C 0.393 -8.208 -5.567 1.00 . A A . 35 ALA CB 1 1
4 7228 1 1 35 ALA H H 2.610 -6.997 -5.348 1.00 . A A . 35 ALA H 1 1
4 7229 1 1 35 ALA HA H 0.644 -7.831 -3.493 1.00 . A A . 35 ALA HA 1 1
4 7230 1 1 35 ALA HB1 H -0.652 -8.255 -5.298 1.00 . A A . 35 ALA HB1 1 1
4 7231 1 1 35 ALA HB2 H 0.585 -7.298 -6.115 1.00 . A A . 35 ALA HB2 1 1
4 7232 1 1 35 ALA HB3 H 0.646 -9.059 -6.181 1.00 . A A . 35 ALA HB3 1 1
4 7233 1 1 35 ALA N N 2.406 -7.366 -4.463 1.00 . A A . 35 ALA N 1 1
4 7234 1 1 35 ALA O O 0.919 -10.380 -3.293 1.00 . A A . 35 ALA O 1 1
4 7235 1 1 36 ASP C C 3.805 -11.528 -2.719 1.00 . A A . 36 ASP C 1 1
4 7236 1 1 36 ASP CA C 3.347 -11.390 -4.167 1.00 . A A . 36 ASP CA 1 1
4 7237 1 1 36 ASP CB C 4.506 -11.707 -5.114 1.00 . A A . 36 ASP CB 1 1
4 7238 1 1 36 ASP CG C 4.728 -13.197 -5.278 1.00 . A A . 36 ASP CG 1 1
4 7239 1 1 36 ASP H H 3.376 -9.423 -4.951 1.00 . A A . 36 ASP H 1 1
4 7240 1 1 36 ASP HA H 2.546 -12.091 -4.347 1.00 . A A . 36 ASP HA 1 1
4 7241 1 1 36 ASP HB2 H 4.294 -11.284 -6.085 1.00 . A A . 36 ASP HB2 1 1
4 7242 1 1 36 ASP HB3 H 5.412 -11.266 -4.724 1.00 . A A . 36 ASP HB3 1 1
4 7243 1 1 36 ASP N N 2.835 -10.049 -4.424 1.00 . A A . 36 ASP N 1 1
4 7244 1 1 36 ASP O O 3.424 -12.471 -2.025 1.00 . A A . 36 ASP O 1 1
4 7245 1 1 36 ASP OD1 O 5.819 -13.679 -4.906 1.00 . A A . 36 ASP OD1 1 1
4 7246 1 1 36 ASP OD2 O 3.811 -13.882 -5.778 1.00 . A A . 36 ASP OD2 1 1
4 7247 1 1 37 ILE C C 4.007 -10.413 0.105 1.00 . A A . 37 ILE C 1 1
4 7248 1 1 37 ILE CA C 5.134 -10.601 -0.904 1.00 . A A . 37 ILE CA 1 1
4 7249 1 1 37 ILE CB C 6.193 -9.504 -0.685 1.00 . A A . 37 ILE CB 1 1
4 7250 1 1 37 ILE CD1 C 8.338 -8.518 -1.635 1.00 . A A . 37 ILE CD1 1 1
4 7251 1 1 37 ILE CG1 C 7.246 -9.552 -1.794 1.00 . A A . 37 ILE CG1 1 1
4 7252 1 1 37 ILE CG2 C 6.846 -9.664 0.680 1.00 . A A . 37 ILE CG2 1 1
4 7253 1 1 37 ILE H H 4.892 -9.858 -2.871 1.00 . A A . 37 ILE H 1 1
4 7254 1 1 37 ILE HA H 5.599 -11.561 -0.734 1.00 . A A . 37 ILE HA 1 1
4 7255 1 1 37 ILE HB H 5.697 -8.546 -0.709 1.00 . A A . 37 ILE HB 1 1
4 7256 1 1 37 ILE HD11 H 9.031 -8.840 -0.872 1.00 . A A . 37 ILE HD11 1 1
4 7257 1 1 37 ILE HD12 H 8.861 -8.399 -2.572 1.00 . A A . 37 ILE HD12 1 1
4 7258 1 1 37 ILE HD13 H 7.900 -7.573 -1.346 1.00 . A A . 37 ILE HD13 1 1
4 7259 1 1 37 ILE HG12 H 7.710 -10.525 -1.800 1.00 . A A . 37 ILE HG12 1 1
4 7260 1 1 37 ILE HG13 H 6.763 -9.382 -2.745 1.00 . A A . 37 ILE HG13 1 1
4 7261 1 1 37 ILE HG21 H 6.102 -9.969 1.401 1.00 . A A . 37 ILE HG21 1 1
4 7262 1 1 37 ILE HG22 H 7.620 -10.415 0.623 1.00 . A A . 37 ILE HG22 1 1
4 7263 1 1 37 ILE HG23 H 7.279 -8.723 0.985 1.00 . A A . 37 ILE HG23 1 1
4 7264 1 1 37 ILE N N 4.625 -10.584 -2.270 1.00 . A A . 37 ILE N 1 1
4 7265 1 1 37 ILE O O 3.931 -11.125 1.107 1.00 . A A . 37 ILE O 1 1
4 7266 1 1 38 ILE C C 1.077 -10.375 0.823 1.00 . A A . 38 ILE C 1 1
4 7267 1 1 38 ILE CA C 2.006 -9.171 0.718 1.00 . A A . 38 ILE CA 1 1
4 7268 1 1 38 ILE CB C 1.197 -7.954 0.231 1.00 . A A . 38 ILE CB 1 1
4 7269 1 1 38 ILE CD1 C 1.467 -5.519 -0.460 1.00 . A A . 38 ILE CD1 1 1
4 7270 1 1 38 ILE CG1 C 2.047 -6.684 0.311 1.00 . A A . 38 ILE CG1 1 1
4 7271 1 1 38 ILE CG2 C -0.074 -7.800 1.053 1.00 . A A . 38 ILE CG2 1 1
4 7272 1 1 38 ILE H H 3.245 -8.916 -0.979 1.00 . A A . 38 ILE H 1 1
4 7273 1 1 38 ILE HA H 2.400 -8.947 1.698 1.00 . A A . 38 ILE HA 1 1
4 7274 1 1 38 ILE HB H 0.915 -8.125 -0.796 1.00 . A A . 38 ILE HB 1 1
4 7275 1 1 38 ILE HD11 H 0.521 -5.234 -0.024 1.00 . A A . 38 ILE HD11 1 1
4 7276 1 1 38 ILE HD12 H 2.150 -4.684 -0.419 1.00 . A A . 38 ILE HD12 1 1
4 7277 1 1 38 ILE HD13 H 1.315 -5.809 -1.490 1.00 . A A . 38 ILE HD13 1 1
4 7278 1 1 38 ILE HG12 H 2.140 -6.385 1.343 1.00 . A A . 38 ILE HG12 1 1
4 7279 1 1 38 ILE HG13 H 3.029 -6.891 -0.089 1.00 . A A . 38 ILE HG13 1 1
4 7280 1 1 38 ILE HG21 H 0.001 -8.400 1.947 1.00 . A A . 38 ILE HG21 1 1
4 7281 1 1 38 ILE HG22 H -0.201 -6.763 1.326 1.00 . A A . 38 ILE HG22 1 1
4 7282 1 1 38 ILE HG23 H -0.922 -8.126 0.470 1.00 . A A . 38 ILE HG23 1 1
4 7283 1 1 38 ILE N N 3.132 -9.450 -0.166 1.00 . A A . 38 ILE N 1 1
4 7284 1 1 38 ILE O O 0.502 -10.640 1.879 1.00 . A A . 38 ILE O 1 1
4 7285 1 1 39 LEU C C 0.546 -13.325 0.699 1.00 . A A . 39 LEU C 1 1
4 7286 1 1 39 LEU CA C 0.078 -12.284 -0.312 1.00 . A A . 39 LEU CA 1 1
4 7287 1 1 39 LEU CB C 0.064 -12.890 -1.716 1.00 . A A . 39 LEU CB 1 1
4 7288 1 1 39 LEU CD1 C -0.970 -12.932 -3.999 1.00 . A A . 39 LEU CD1 1 1
4 7289 1 1 39 LEU CD2 C -2.319 -13.614 -2.007 1.00 . A A . 39 LEU CD2 1 1
4 7290 1 1 39 LEU CG C -1.222 -12.691 -2.519 1.00 . A A . 39 LEU CG 1 1
4 7291 1 1 39 LEU H H 1.420 -10.844 -1.090 1.00 . A A . 39 LEU H 1 1
4 7292 1 1 39 LEU HA H -0.923 -11.972 -0.052 1.00 . A A . 39 LEU HA 1 1
4 7293 1 1 39 LEU HB2 H 0.874 -12.448 -2.275 1.00 . A A . 39 LEU HB2 1 1
4 7294 1 1 39 LEU HB3 H 0.233 -13.952 -1.618 1.00 . A A . 39 LEU HB3 1 1
4 7295 1 1 39 LEU HD11 H -0.077 -12.405 -4.302 1.00 . A A . 39 LEU HD11 1 1
4 7296 1 1 39 LEU HD12 H -1.812 -12.572 -4.572 1.00 . A A . 39 LEU HD12 1 1
4 7297 1 1 39 LEU HD13 H -0.842 -13.990 -4.175 1.00 . A A . 39 LEU HD13 1 1
4 7298 1 1 39 LEU HD21 H -1.879 -14.536 -1.657 1.00 . A A . 39 LEU HD21 1 1
4 7299 1 1 39 LEU HD22 H -3.013 -13.827 -2.807 1.00 . A A . 39 LEU HD22 1 1
4 7300 1 1 39 LEU HD23 H -2.842 -13.133 -1.194 1.00 . A A . 39 LEU HD23 1 1
4 7301 1 1 39 LEU HG H -1.560 -11.671 -2.400 1.00 . A A . 39 LEU HG 1 1
4 7302 1 1 39 LEU N N 0.936 -11.104 -0.279 1.00 . A A . 39 LEU N 1 1
4 7303 1 1 39 LEU O O -0.229 -14.178 1.133 1.00 . A A . 39 LEU O 1 1
4 7304 1 1 40 LYS C C 1.988 -13.812 3.459 1.00 . A A . 40 LYS C 1 1
4 7305 1 1 40 LYS CA C 2.391 -14.183 2.036 1.00 . A A . 40 LYS CA 1 1
4 7306 1 1 40 LYS CB C 3.917 -14.202 1.915 1.00 . A A . 40 LYS CB 1 1
4 7307 1 1 40 LYS CD C 5.398 -15.559 0.407 1.00 . A A . 40 LYS CD 1 1
4 7308 1 1 40 LYS CE C 5.721 -16.966 -0.071 1.00 . A A . 40 LYS CE 1 1
4 7309 1 1 40 LYS CG C 4.487 -15.579 1.623 1.00 . A A . 40 LYS CG 1 1
4 7310 1 1 40 LYS H H 2.388 -12.547 0.692 1.00 . A A . 40 LYS H 1 1
4 7311 1 1 40 LYS HA H 2.009 -15.167 1.811 1.00 . A A . 40 LYS HA 1 1
4 7312 1 1 40 LYS HB2 H 4.211 -13.537 1.116 1.00 . A A . 40 LYS HB2 1 1
4 7313 1 1 40 LYS HB3 H 4.344 -13.848 2.842 1.00 . A A . 40 LYS HB3 1 1
4 7314 1 1 40 LYS HD2 H 4.907 -15.023 -0.392 1.00 . A A . 40 LYS HD2 1 1
4 7315 1 1 40 LYS HD3 H 6.319 -15.056 0.666 1.00 . A A . 40 LYS HD3 1 1
4 7316 1 1 40 LYS HE2 H 6.528 -16.914 -0.785 1.00 . A A . 40 LYS HE2 1 1
4 7317 1 1 40 LYS HE3 H 6.028 -17.559 0.778 1.00 . A A . 40 LYS HE3 1 1
4 7318 1 1 40 LYS HG2 H 5.055 -15.912 2.479 1.00 . A A . 40 LYS HG2 1 1
4 7319 1 1 40 LYS HG3 H 3.672 -16.265 1.439 1.00 . A A . 40 LYS HG3 1 1
4 7320 1 1 40 LYS HZ1 H 4.290 -18.482 -0.201 1.00 . A A . 40 LYS HZ1 1 1
4 7321 1 1 40 LYS HZ2 H 4.771 -17.865 -1.700 1.00 . A A . 40 LYS HZ2 1 1
4 7322 1 1 40 LYS HZ3 H 3.732 -16.969 -0.711 1.00 . A A . 40 LYS HZ3 1 1
4 7323 1 1 40 LYS N N 1.819 -13.250 1.073 1.00 . A A . 40 LYS N 1 1
4 7324 1 1 40 LYS NZ N 4.546 -17.616 -0.716 1.00 . A A . 40 LYS NZ 1 1
4 7325 1 1 40 LYS O O 1.566 -14.667 4.238 1.00 . A A . 40 LYS O 1 1
4 7326 1 1 41 VAL C C 0.254 -11.955 5.289 1.00 . A A . 41 VAL C 1 1
4 7327 1 1 41 VAL CA C 1.767 -12.047 5.121 1.00 . A A . 41 VAL CA 1 1
4 7328 1 1 41 VAL CB C 2.388 -10.665 5.398 1.00 . A A . 41 VAL CB 1 1
4 7329 1 1 41 VAL CG1 C 3.894 -10.783 5.577 1.00 . A A . 41 VAL CG1 1 1
4 7330 1 1 41 VAL CG2 C 2.050 -9.695 4.276 1.00 . A A . 41 VAL CG2 1 1
4 7331 1 1 41 VAL H H 2.462 -11.898 3.128 1.00 . A A . 41 VAL H 1 1
4 7332 1 1 41 VAL HA H 2.158 -12.746 5.846 1.00 . A A . 41 VAL HA 1 1
4 7333 1 1 41 VAL HB H 1.967 -10.281 6.316 1.00 . A A . 41 VAL HB 1 1
4 7334 1 1 41 VAL HG11 H 4.392 -10.350 4.722 1.00 . A A . 41 VAL HG11 1 1
4 7335 1 1 41 VAL HG12 H 4.192 -10.258 6.473 1.00 . A A . 41 VAL HG12 1 1
4 7336 1 1 41 VAL HG13 H 4.166 -11.824 5.662 1.00 . A A . 41 VAL HG13 1 1
4 7337 1 1 41 VAL HG21 H 1.028 -9.848 3.965 1.00 . A A . 41 VAL HG21 1 1
4 7338 1 1 41 VAL HG22 H 2.171 -8.681 4.627 1.00 . A A . 41 VAL HG22 1 1
4 7339 1 1 41 VAL HG23 H 2.711 -9.867 3.439 1.00 . A A . 41 VAL HG23 1 1
4 7340 1 1 41 VAL N N 2.120 -12.532 3.792 1.00 . A A . 41 VAL N 1 1
4 7341 1 1 41 VAL O O -0.264 -12.042 6.401 1.00 . A A . 41 VAL O 1 1
4 7342 1 1 42 GLY C C -2.369 -10.313 4.675 1.00 . A A . 42 GLY C 1 1
4 7343 1 1 42 GLY CA C -1.897 -11.680 4.219 1.00 . A A . 42 GLY CA 1 1
4 7344 1 1 42 GLY H H 0.018 -11.718 3.315 1.00 . A A . 42 GLY H 1 1
4 7345 1 1 42 GLY HA2 H -2.291 -11.875 3.233 1.00 . A A . 42 GLY HA2 1 1
4 7346 1 1 42 GLY HA3 H -2.277 -12.425 4.902 1.00 . A A . 42 GLY HA3 1 1
4 7347 1 1 42 GLY N N -0.450 -11.780 4.174 1.00 . A A . 42 GLY N 1 1
4 7348 1 1 42 GLY O O -3.382 -10.197 5.366 1.00 . A A . 42 GLY O 1 1
4 7349 1 1 43 HIS C C -1.048 -6.907 3.996 1.00 . A A . 43 HIS C 1 1
4 7350 1 1 43 HIS CA C -1.983 -7.910 4.665 1.00 . A A . 43 HIS CA 1 1
4 7351 1 1 43 HIS CB C -1.923 -7.745 6.184 1.00 . A A . 43 HIS CB 1 1
4 7352 1 1 43 HIS CD2 C 0.266 -8.586 7.292 1.00 . A A . 43 HIS CD2 1 1
4 7353 1 1 43 HIS CE1 C 1.391 -6.705 7.248 1.00 . A A . 43 HIS CE1 1 1
4 7354 1 1 43 HIS CG C -0.529 -7.650 6.722 1.00 . A A . 43 HIS CG 1 1
4 7355 1 1 43 HIS H H -0.838 -9.432 3.740 1.00 . A A . 43 HIS H 1 1
4 7356 1 1 43 HIS HA H -2.992 -7.722 4.331 1.00 . A A . 43 HIS HA 1 1
4 7357 1 1 43 HIS HB2 H -2.448 -6.842 6.462 1.00 . A A . 43 HIS HB2 1 1
4 7358 1 1 43 HIS HB3 H -2.403 -8.593 6.651 1.00 . A A . 43 HIS HB3 1 1
4 7359 1 1 43 HIS HD1 H -0.098 -5.620 6.358 1.00 . A A . 43 HIS HD1 1 1
4 7360 1 1 43 HIS HD2 H 0.013 -9.623 7.465 1.00 . A A . 43 HIS HD2 1 1
4 7361 1 1 43 HIS HE1 H 2.176 -5.974 7.371 1.00 . A A . 43 HIS HE1 1 1
4 7362 1 1 43 HIS N N -1.633 -9.275 4.290 1.00 . A A . 43 HIS N 1 1
4 7363 1 1 43 HIS ND1 N 0.205 -6.483 6.710 1.00 . A A . 43 HIS ND1 1 1
4 7364 1 1 43 HIS NE2 N 1.453 -7.974 7.610 1.00 . A A . 43 HIS NE2 1 1
4 7365 1 1 43 HIS O O 0.152 -7.151 3.867 1.00 . A A . 43 HIS O 1 1
4 7366 1 1 44 ASP C C -0.436 -3.644 3.903 1.00 . A A . 44 ASP C 1 1
4 7367 1 1 44 ASP CA C -0.823 -4.738 2.914 1.00 . A A . 44 ASP CA 1 1
4 7368 1 1 44 ASP CB C -1.610 -4.136 1.749 1.00 . A A . 44 ASP CB 1 1
4 7369 1 1 44 ASP CG C -2.750 -3.253 2.217 1.00 . A A . 44 ASP CG 1 1
4 7370 1 1 44 ASP H H -2.568 -5.642 3.701 1.00 . A A . 44 ASP H 1 1
4 7371 1 1 44 ASP HA H 0.078 -5.194 2.530 1.00 . A A . 44 ASP HA 1 1
4 7372 1 1 44 ASP HB2 H -0.944 -3.539 1.143 1.00 . A A . 44 ASP HB2 1 1
4 7373 1 1 44 ASP HB3 H -2.019 -4.934 1.148 1.00 . A A . 44 ASP HB3 1 1
4 7374 1 1 44 ASP N N -1.606 -5.779 3.570 1.00 . A A . 44 ASP N 1 1
4 7375 1 1 44 ASP O O -1.286 -3.106 4.614 1.00 . A A . 44 ASP O 1 1
4 7376 1 1 44 ASP OD1 O -3.891 -3.754 2.305 1.00 . A A . 44 ASP OD1 1 1
4 7377 1 1 44 ASP OD2 O -2.502 -2.061 2.495 1.00 . A A . 44 ASP OD2 1 1
4 7378 1 1 45 PHE C C 0.739 -0.931 4.519 1.00 . A A . 45 PHE C 1 1
4 7379 1 1 45 PHE CA C 1.352 -2.289 4.848 1.00 . A A . 45 PHE CA 1 1
4 7380 1 1 45 PHE CB C 2.878 -2.206 4.767 1.00 . A A . 45 PHE CB 1 1
4 7381 1 1 45 PHE CD1 C 3.732 -4.215 6.005 1.00 . A A . 45 PHE CD1 1 1
4 7382 1 1 45 PHE CD2 C 4.012 -4.140 3.639 1.00 . A A . 45 PHE CD2 1 1
4 7383 1 1 45 PHE CE1 C 4.353 -5.449 6.043 1.00 . A A . 45 PHE CE1 1 1
4 7384 1 1 45 PHE CE2 C 4.634 -5.373 3.670 1.00 . A A . 45 PHE CE2 1 1
4 7385 1 1 45 PHE CG C 3.554 -3.547 4.804 1.00 . A A . 45 PHE CG 1 1
4 7386 1 1 45 PHE CZ C 4.805 -6.028 4.874 1.00 . A A . 45 PHE CZ 1 1
4 7387 1 1 45 PHE H H 1.481 -3.783 3.353 1.00 . A A . 45 PHE H 1 1
4 7388 1 1 45 PHE HA H 1.068 -2.565 5.852 1.00 . A A . 45 PHE HA 1 1
4 7389 1 1 45 PHE HB2 H 3.156 -1.721 3.843 1.00 . A A . 45 PHE HB2 1 1
4 7390 1 1 45 PHE HB3 H 3.244 -1.625 5.599 1.00 . A A . 45 PHE HB3 1 1
4 7391 1 1 45 PHE HD1 H 3.378 -3.762 6.921 1.00 . A A . 45 PHE HD1 1 1
4 7392 1 1 45 PHE HD2 H 3.879 -3.628 2.696 1.00 . A A . 45 PHE HD2 1 1
4 7393 1 1 45 PHE HE1 H 4.486 -5.958 6.987 1.00 . A A . 45 PHE HE1 1 1
4 7394 1 1 45 PHE HE2 H 4.987 -5.824 2.755 1.00 . A A . 45 PHE HE2 1 1
4 7395 1 1 45 PHE HZ H 5.291 -6.993 4.902 1.00 . A A . 45 PHE HZ 1 1
4 7396 1 1 45 PHE N N 0.852 -3.319 3.944 1.00 . A A . 45 PHE N 1 1
4 7397 1 1 45 PHE O O 1.240 -0.204 3.661 1.00 . A A . 45 PHE O 1 1
4 7398 1 1 46 SER C C -0.746 1.649 6.120 1.00 . A A . 46 SER C 1 1
4 7399 1 1 46 SER CA C -1.032 0.672 4.985 1.00 . A A . 46 SER CA 1 1
4 7400 1 1 46 SER CB C -2.540 0.446 4.858 1.00 . A A . 46 SER CB 1 1
4 7401 1 1 46 SER H H -0.699 -1.219 5.878 1.00 . A A . 46 SER H 1 1
4 7402 1 1 46 SER HA H -0.661 1.092 4.062 1.00 . A A . 46 SER HA 1 1
4 7403 1 1 46 SER HB2 H -2.796 0.315 3.818 1.00 . A A . 46 SER HB2 1 1
4 7404 1 1 46 SER HB3 H -2.816 -0.440 5.412 1.00 . A A . 46 SER HB3 1 1
4 7405 1 1 46 SER HG H -4.145 1.263 5.630 1.00 . A A . 46 SER HG 1 1
4 7406 1 1 46 SER N N -0.348 -0.596 5.207 1.00 . A A . 46 SER N 1 1
4 7407 1 1 46 SER O O -0.629 2.855 5.901 1.00 . A A . 46 SER O 1 1
4 7408 1 1 46 SER OG O -3.266 1.550 5.371 1.00 . A A . 46 SER OG 1 1
4 7409 1 1 47 ASP C C 1.009 2.605 8.397 1.00 . A A . 47 ASP C 1 1
4 7410 1 1 47 ASP CA C -0.362 1.945 8.505 1.00 . A A . 47 ASP CA 1 1
4 7411 1 1 47 ASP CB C -0.437 1.101 9.778 1.00 . A A . 47 ASP CB 1 1
4 7412 1 1 47 ASP CG C -1.663 1.417 10.612 1.00 . A A . 47 ASP CG 1 1
4 7413 1 1 47 ASP H H -0.739 0.152 7.444 1.00 . A A . 47 ASP H 1 1
4 7414 1 1 47 ASP HA H -1.117 2.716 8.551 1.00 . A A . 47 ASP HA 1 1
4 7415 1 1 47 ASP HB2 H -0.468 0.055 9.508 1.00 . A A . 47 ASP HB2 1 1
4 7416 1 1 47 ASP HB3 H 0.442 1.287 10.378 1.00 . A A . 47 ASP HB3 1 1
4 7417 1 1 47 ASP N N -0.636 1.121 7.334 1.00 . A A . 47 ASP N 1 1
4 7418 1 1 47 ASP O O 2.035 1.927 8.369 1.00 . A A . 47 ASP O 1 1
4 7419 1 1 47 ASP OD1 O -1.831 2.592 10.999 1.00 . A A . 47 ASP OD1 1 1
4 7420 1 1 47 ASP OD2 O -2.455 0.488 10.877 1.00 . A A . 47 ASP OD2 1 1
4 7421 1 1 48 ALA C C 3.150 4.447 9.449 1.00 . A A . 48 ALA C 1 1
4 7422 1 1 48 ALA CA C 2.261 4.685 8.233 1.00 . A A . 48 ALA CA 1 1
4 7423 1 1 48 ALA CB C 1.969 6.170 8.072 1.00 . A A . 48 ALA CB 1 1
4 7424 1 1 48 ALA H H 0.166 4.418 8.364 1.00 . A A . 48 ALA H 1 1
4 7425 1 1 48 ALA HA H 2.782 4.348 7.348 1.00 . A A . 48 ALA HA 1 1
4 7426 1 1 48 ALA HB1 H 1.954 6.640 9.045 1.00 . A A . 48 ALA HB1 1 1
4 7427 1 1 48 ALA HB2 H 2.737 6.624 7.464 1.00 . A A . 48 ALA HB2 1 1
4 7428 1 1 48 ALA HB3 H 1.009 6.297 7.596 1.00 . A A . 48 ALA HB3 1 1
4 7429 1 1 48 ALA N N 1.017 3.933 8.337 1.00 . A A . 48 ALA N 1 1
4 7430 1 1 48 ALA O O 4.349 4.720 9.415 1.00 . A A . 48 ALA O 1 1
4 7431 1 1 49 GLU C C 3.744 2.210 11.800 1.00 . A A . 49 GLU C 1 1
4 7432 1 1 49 GLU CA C 3.291 3.666 11.750 1.00 . A A . 49 GLU CA 1 1
4 7433 1 1 49 GLU CB C 2.428 3.985 12.972 1.00 . A A . 49 GLU CB 1 1
4 7434 1 1 49 GLU CD C 0.295 3.464 14.221 1.00 . A A . 49 GLU CD 1 1
4 7435 1 1 49 GLU CG C 1.319 2.975 13.215 1.00 . A A . 49 GLU CG 1 1
4 7436 1 1 49 GLU H H 1.593 3.741 10.487 1.00 . A A . 49 GLU H 1 1
4 7437 1 1 49 GLU HA H 4.163 4.302 11.760 1.00 . A A . 49 GLU HA 1 1
4 7438 1 1 49 GLU HB2 H 3.060 4.013 13.847 1.00 . A A . 49 GLU HB2 1 1
4 7439 1 1 49 GLU HB3 H 1.977 4.957 12.834 1.00 . A A . 49 GLU HB3 1 1
4 7440 1 1 49 GLU HG2 H 0.816 2.779 12.280 1.00 . A A . 49 GLU HG2 1 1
4 7441 1 1 49 GLU HG3 H 1.758 2.060 13.585 1.00 . A A . 49 GLU HG3 1 1
4 7442 1 1 49 GLU N N 2.552 3.938 10.522 1.00 . A A . 49 GLU N 1 1
4 7443 1 1 49 GLU O O 3.993 1.662 12.875 1.00 . A A . 49 GLU O 1 1
4 7444 1 1 49 GLU OE1 O -0.267 2.620 14.952 1.00 . A A . 49 GLU OE1 1 1
4 7445 1 1 49 GLU OE2 O 0.056 4.688 14.279 1.00 . A A . 49 GLU OE2 1 1
4 7446 1 1 50 TYR C C 4.679 -0.160 9.115 1.00 . A A . 50 TYR C 1 1
4 7447 1 1 50 TYR CA C 4.269 0.194 10.541 1.00 . A A . 50 TYR CA 1 1
4 7448 1 1 50 TYR CB C 3.142 -0.731 11.004 1.00 . A A . 50 TYR CB 1 1
4 7449 1 1 50 TYR CD1 C 2.861 -3.163 10.385 1.00 . A A . 50 TYR CD1 1 1
4 7450 1 1 50 TYR CD2 C 4.621 -2.579 11.883 1.00 . A A . 50 TYR CD2 1 1
4 7451 1 1 50 TYR CE1 C 3.230 -4.492 10.462 1.00 . A A . 50 TYR CE1 1 1
4 7452 1 1 50 TYR CE2 C 4.997 -3.906 11.965 1.00 . A A . 50 TYR CE2 1 1
4 7453 1 1 50 TYR CG C 3.549 -2.184 11.092 1.00 . A A . 50 TYR CG 1 1
4 7454 1 1 50 TYR CZ C 4.298 -4.858 11.253 1.00 . A A . 50 TYR CZ 1 1
4 7455 1 1 50 TYR H H 3.637 2.077 9.809 1.00 . A A . 50 TYR H 1 1
4 7456 1 1 50 TYR HA H 5.120 0.062 11.192 1.00 . A A . 50 TYR HA 1 1
4 7457 1 1 50 TYR HB2 H 2.810 -0.420 11.982 1.00 . A A . 50 TYR HB2 1 1
4 7458 1 1 50 TYR HB3 H 2.318 -0.658 10.309 1.00 . A A . 50 TYR HB3 1 1
4 7459 1 1 50 TYR HD1 H 2.025 -2.872 9.766 1.00 . A A . 50 TYR HD1 1 1
4 7460 1 1 50 TYR HD2 H 5.166 -1.830 12.439 1.00 . A A . 50 TYR HD2 1 1
4 7461 1 1 50 TYR HE1 H 2.683 -5.238 9.905 1.00 . A A . 50 TYR HE1 1 1
4 7462 1 1 50 TYR HE2 H 5.834 -4.193 12.585 1.00 . A A . 50 TYR HE2 1 1
4 7463 1 1 50 TYR HH H 4.088 -6.639 11.946 1.00 . A A . 50 TYR HH 1 1
4 7464 1 1 50 TYR N N 3.849 1.588 10.631 1.00 . A A . 50 TYR N 1 1
4 7465 1 1 50 TYR O O 4.122 -1.073 8.505 1.00 . A A . 50 TYR O 1 1
4 7466 1 1 50 TYR OH O 4.669 -6.181 11.334 1.00 . A A . 50 TYR OH 1 1
4 7467 1 1 51 ILE C C 7.649 0.069 7.233 1.00 . A A . 51 ILE C 1 1
4 7468 1 1 51 ILE CA C 6.147 0.331 7.238 1.00 . A A . 51 ILE CA 1 1
4 7469 1 1 51 ILE CB C 5.842 1.524 6.312 1.00 . A A . 51 ILE CB 1 1
4 7470 1 1 51 ILE CD1 C 3.969 3.022 5.462 1.00 . A A . 51 ILE CD1 1 1
4 7471 1 1 51 ILE CG1 C 4.354 1.876 6.371 1.00 . A A . 51 ILE CG1 1 1
4 7472 1 1 51 ILE CG2 C 6.261 1.206 4.884 1.00 . A A . 51 ILE CG2 1 1
4 7473 1 1 51 ILE H H 6.064 1.282 9.126 1.00 . A A . 51 ILE H 1 1
4 7474 1 1 51 ILE HA H 5.638 -0.540 6.849 1.00 . A A . 51 ILE HA 1 1
4 7475 1 1 51 ILE HB H 6.419 2.370 6.651 1.00 . A A . 51 ILE HB 1 1
4 7476 1 1 51 ILE HD11 H 2.937 3.290 5.638 1.00 . A A . 51 ILE HD11 1 1
4 7477 1 1 51 ILE HD12 H 4.602 3.873 5.665 1.00 . A A . 51 ILE HD12 1 1
4 7478 1 1 51 ILE HD13 H 4.091 2.721 4.431 1.00 . A A . 51 ILE HD13 1 1
4 7479 1 1 51 ILE HG12 H 3.775 1.014 6.081 1.00 . A A . 51 ILE HG12 1 1
4 7480 1 1 51 ILE HG13 H 4.098 2.153 7.383 1.00 . A A . 51 ILE HG13 1 1
4 7481 1 1 51 ILE HG21 H 6.807 0.274 4.868 1.00 . A A . 51 ILE HG21 1 1
4 7482 1 1 51 ILE HG22 H 5.382 1.117 4.263 1.00 . A A . 51 ILE HG22 1 1
4 7483 1 1 51 ILE HG23 H 6.889 1.999 4.508 1.00 . A A . 51 ILE HG23 1 1
4 7484 1 1 51 ILE N N 5.659 0.569 8.590 1.00 . A A . 51 ILE N 1 1
4 7485 1 1 51 ILE O O 8.439 0.850 6.702 1.00 . A A . 51 ILE O 1 1
4 7486 1 1 52 PRO C C 10.027 -1.860 6.556 1.00 . A A . 52 PRO C 1 1
4 7487 1 1 52 PRO CA C 9.464 -1.452 7.913 1.00 . A A . 52 PRO CA 1 1
4 7488 1 1 52 PRO CB C 9.447 -2.649 8.867 1.00 . A A . 52 PRO CB 1 1
4 7489 1 1 52 PRO CD C 7.168 -2.036 8.490 1.00 . A A . 52 PRO CD 1 1
4 7490 1 1 52 PRO CG C 8.072 -3.209 8.747 1.00 . A A . 52 PRO CG 1 1
4 7491 1 1 52 PRO HA H 10.074 -0.664 8.333 1.00 . A A . 52 PRO HA 1 1
4 7492 1 1 52 PRO HB2 H 10.196 -3.366 8.561 1.00 . A A . 52 PRO HB2 1 1
4 7493 1 1 52 PRO HB3 H 9.651 -2.315 9.873 1.00 . A A . 52 PRO HB3 1 1
4 7494 1 1 52 PRO HD2 H 6.358 -2.320 7.834 1.00 . A A . 52 PRO HD2 1 1
4 7495 1 1 52 PRO HD3 H 6.783 -1.645 9.420 1.00 . A A . 52 PRO HD3 1 1
4 7496 1 1 52 PRO HG2 H 8.030 -3.903 7.921 1.00 . A A . 52 PRO HG2 1 1
4 7497 1 1 52 PRO HG3 H 7.795 -3.701 9.667 1.00 . A A . 52 PRO HG3 1 1
4 7498 1 1 52 PRO N N 8.054 -1.058 7.836 1.00 . A A . 52 PRO N 1 1
4 7499 1 1 52 PRO O O 9.392 -2.602 5.807 1.00 . A A . 52 PRO O 1 1
4 7500 1 1 53 LEU C C 13.336 -2.057 5.194 1.00 . A A . 53 LEU C 1 1
4 7501 1 1 53 LEU CA C 11.873 -1.686 4.978 1.00 . A A . 53 LEU CA 1 1
4 7502 1 1 53 LEU CB C 11.772 -0.496 4.022 1.00 . A A . 53 LEU CB 1 1
4 7503 1 1 53 LEU CD1 C 9.484 -1.200 3.277 1.00 . A A . 53 LEU CD1 1 1
4 7504 1 1 53 LEU CD2 C 10.678 0.639 2.073 1.00 . A A . 53 LEU CD2 1 1
4 7505 1 1 53 LEU CG C 10.838 -0.674 2.825 1.00 . A A . 53 LEU CG 1 1
4 7506 1 1 53 LEU H H 11.681 -0.785 6.884 1.00 . A A . 53 LEU H 1 1
4 7507 1 1 53 LEU HA H 11.360 -2.531 4.544 1.00 . A A . 53 LEU HA 1 1
4 7508 1 1 53 LEU HB2 H 11.425 0.355 4.588 1.00 . A A . 53 LEU HB2 1 1
4 7509 1 1 53 LEU HB3 H 12.763 -0.293 3.642 1.00 . A A . 53 LEU HB3 1 1
4 7510 1 1 53 LEU HD11 H 9.552 -2.263 3.455 1.00 . A A . 53 LEU HD11 1 1
4 7511 1 1 53 LEU HD12 H 8.750 -1.010 2.509 1.00 . A A . 53 LEU HD12 1 1
4 7512 1 1 53 LEU HD13 H 9.190 -0.699 4.188 1.00 . A A . 53 LEU HD13 1 1
4 7513 1 1 53 LEU HD21 H 11.093 0.538 1.081 1.00 . A A . 53 LEU HD21 1 1
4 7514 1 1 53 LEU HD22 H 11.199 1.423 2.603 1.00 . A A . 53 LEU HD22 1 1
4 7515 1 1 53 LEU HD23 H 9.629 0.887 2.001 1.00 . A A . 53 LEU HD23 1 1
4 7516 1 1 53 LEU HG H 11.267 -1.399 2.146 1.00 . A A . 53 LEU HG 1 1
4 7517 1 1 53 LEU N N 11.223 -1.371 6.246 1.00 . A A . 53 LEU N 1 1
4 7518 1 1 53 LEU O O 14.250 -1.311 4.841 1.00 . A A . 53 LEU O 1 1
4 7519 1 1 54 PRO C C 15.663 -4.119 4.784 1.00 . A A . 54 PRO C 1 1
4 7520 1 1 54 PRO CA C 14.918 -3.737 6.059 1.00 . A A . 54 PRO CA 1 1
4 7521 1 1 54 PRO CB C 14.671 -4.975 6.925 1.00 . A A . 54 PRO CB 1 1
4 7522 1 1 54 PRO CD C 12.525 -4.179 6.233 1.00 . A A . 54 PRO CD 1 1
4 7523 1 1 54 PRO CG C 13.299 -5.426 6.558 1.00 . A A . 54 PRO CG 1 1
4 7524 1 1 54 PRO HA H 15.501 -3.017 6.614 1.00 . A A . 54 PRO HA 1 1
4 7525 1 1 54 PRO HB2 H 15.410 -5.729 6.698 1.00 . A A . 54 PRO HB2 1 1
4 7526 1 1 54 PRO HB3 H 14.731 -4.706 7.969 1.00 . A A . 54 PRO HB3 1 1
4 7527 1 1 54 PRO HD2 H 11.814 -4.371 5.443 1.00 . A A . 54 PRO HD2 1 1
4 7528 1 1 54 PRO HD3 H 12.023 -3.806 7.113 1.00 . A A . 54 PRO HD3 1 1
4 7529 1 1 54 PRO HG2 H 13.345 -6.075 5.696 1.00 . A A . 54 PRO HG2 1 1
4 7530 1 1 54 PRO HG3 H 12.847 -5.941 7.393 1.00 . A A . 54 PRO HG3 1 1
4 7531 1 1 54 PRO N N 13.567 -3.238 5.785 1.00 . A A . 54 PRO N 1 1
4 7532 1 1 54 PRO O O 15.212 -3.824 3.679 1.00 . A A . 54 PRO O 1 1
4 7533 1 1 55 GLU C C 17.038 -6.459 3.170 1.00 . A A . 55 GLU C 1 1
4 7534 1 1 55 GLU CA C 17.614 -5.199 3.809 1.00 . A A . 55 GLU CA 1 1
4 7535 1 1 55 GLU CB C 19.059 -5.450 4.246 1.00 . A A . 55 GLU CB 1 1
4 7536 1 1 55 GLU CD C 21.432 -5.777 3.444 1.00 . A A . 55 GLU CD 1 1
4 7537 1 1 55 GLU CG C 19.959 -5.935 3.121 1.00 . A A . 55 GLU CG 1 1
4 7538 1 1 55 GLU H H 17.114 -4.984 5.855 1.00 . A A . 55 GLU H 1 1
4 7539 1 1 55 GLU HA H 17.601 -4.403 3.081 1.00 . A A . 55 GLU HA 1 1
4 7540 1 1 55 GLU HB2 H 19.469 -4.531 4.637 1.00 . A A . 55 GLU HB2 1 1
4 7541 1 1 55 GLU HB3 H 19.061 -6.196 5.027 1.00 . A A . 55 GLU HB3 1 1
4 7542 1 1 55 GLU HG2 H 19.756 -6.980 2.940 1.00 . A A . 55 GLU HG2 1 1
4 7543 1 1 55 GLU HG3 H 19.737 -5.367 2.230 1.00 . A A . 55 GLU HG3 1 1
4 7544 1 1 55 GLU N N 16.807 -4.777 4.948 1.00 . A A . 55 GLU N 1 1
4 7545 1 1 55 GLU O O 17.216 -6.702 1.976 1.00 . A A . 55 GLU O 1 1
4 7546 1 1 55 GLU OE1 O 22.024 -6.730 3.994 1.00 . A A . 55 GLU OE1 1 1
4 7547 1 1 55 GLU OE2 O 21.993 -4.702 3.147 1.00 . A A . 55 GLU OE2 1 1
4 7548 1 1 56 THR C C 14.488 -8.212 2.672 1.00 . A A . 56 THR C 1 1
4 7549 1 1 56 THR CA C 15.743 -8.495 3.490 1.00 . A A . 56 THR CA 1 1
4 7550 1 1 56 THR CB C 15.382 -9.439 4.653 1.00 . A A . 56 THR CB 1 1
4 7551 1 1 56 THR CG2 C 14.428 -8.760 5.624 1.00 . A A . 56 THR CG2 1 1
4 7552 1 1 56 THR H H 16.237 -7.012 4.917 1.00 . A A . 56 THR H 1 1
4 7553 1 1 56 THR HA H 16.466 -8.994 2.861 1.00 . A A . 56 THR HA 1 1
4 7554 1 1 56 THR HB H 16.289 -9.695 5.183 1.00 . A A . 56 THR HB 1 1
4 7555 1 1 56 THR HG1 H 14.532 -11.204 4.878 1.00 . A A . 56 THR HG1 1 1
4 7556 1 1 56 THR HG21 H 14.516 -7.688 5.525 1.00 . A A . 56 THR HG21 1 1
4 7557 1 1 56 THR HG22 H 14.675 -9.051 6.634 1.00 . A A . 56 THR HG22 1 1
4 7558 1 1 56 THR HG23 H 13.415 -9.059 5.400 1.00 . A A . 56 THR HG23 1 1
4 7559 1 1 56 THR N N 16.345 -7.260 3.975 1.00 . A A . 56 THR N 1 1
4 7560 1 1 56 THR O O 14.228 -8.872 1.666 1.00 . A A . 56 THR O 1 1
4 7561 1 1 56 THR OG1 O 14.783 -10.636 4.145 1.00 . A A . 56 THR OG1 1 1
4 7562 1 1 57 VAL C C 12.789 -6.119 1.116 1.00 . A A . 57 VAL C 1 1
4 7563 1 1 57 VAL CA C 12.485 -6.854 2.417 1.00 . A A . 57 VAL CA 1 1
4 7564 1 1 57 VAL CB C 11.590 -5.963 3.300 1.00 . A A . 57 VAL CB 1 1
4 7565 1 1 57 VAL CG1 C 10.405 -5.439 2.502 1.00 . A A . 57 VAL CG1 1 1
4 7566 1 1 57 VAL CG2 C 11.120 -6.730 4.527 1.00 . A A . 57 VAL CG2 1 1
4 7567 1 1 57 VAL H H 13.972 -6.736 3.918 1.00 . A A . 57 VAL H 1 1
4 7568 1 1 57 VAL HA H 11.942 -7.759 2.190 1.00 . A A . 57 VAL HA 1 1
4 7569 1 1 57 VAL HB H 12.174 -5.117 3.631 1.00 . A A . 57 VAL HB 1 1
4 7570 1 1 57 VAL HG11 H 9.503 -5.545 3.087 1.00 . A A . 57 VAL HG11 1 1
4 7571 1 1 57 VAL HG12 H 10.563 -4.397 2.265 1.00 . A A . 57 VAL HG12 1 1
4 7572 1 1 57 VAL HG13 H 10.309 -6.006 1.588 1.00 . A A . 57 VAL HG13 1 1
4 7573 1 1 57 VAL HG21 H 10.337 -7.416 4.243 1.00 . A A . 57 VAL HG21 1 1
4 7574 1 1 57 VAL HG22 H 11.949 -7.282 4.946 1.00 . A A . 57 VAL HG22 1 1
4 7575 1 1 57 VAL HG23 H 10.743 -6.036 5.263 1.00 . A A . 57 VAL HG23 1 1
4 7576 1 1 57 VAL N N 13.712 -7.226 3.110 1.00 . A A . 57 VAL N 1 1
4 7577 1 1 57 VAL O O 12.335 -6.520 0.045 1.00 . A A . 57 VAL O 1 1
4 7578 1 1 58 ARG C C 14.476 -5.141 -1.060 1.00 . A A . 58 ARG C 1 1
4 7579 1 1 58 ARG CA C 13.925 -4.250 0.049 1.00 . A A . 58 ARG CA 1 1
4 7580 1 1 58 ARG CB C 14.960 -3.190 0.428 1.00 . A A . 58 ARG CB 1 1
4 7581 1 1 58 ARG CD C 15.353 -0.779 1.020 1.00 . A A . 58 ARG CD 1 1
4 7582 1 1 58 ARG CG C 14.447 -1.765 0.300 1.00 . A A . 58 ARG CG 1 1
4 7583 1 1 58 ARG CZ C 14.120 1.343 0.882 1.00 . A A . 58 ARG CZ 1 1
4 7584 1 1 58 ARG H H 13.892 -4.772 2.100 1.00 . A A . 58 ARG H 1 1
4 7585 1 1 58 ARG HA H 13.034 -3.758 -0.310 1.00 . A A . 58 ARG HA 1 1
4 7586 1 1 58 ARG HB2 H 15.264 -3.349 1.452 1.00 . A A . 58 ARG HB2 1 1
4 7587 1 1 58 ARG HB3 H 15.821 -3.298 -0.215 1.00 . A A . 58 ARG HB3 1 1
4 7588 1 1 58 ARG HD2 H 15.872 -1.300 1.812 1.00 . A A . 58 ARG HD2 1 1
4 7589 1 1 58 ARG HD3 H 16.072 -0.389 0.315 1.00 . A A . 58 ARG HD3 1 1
4 7590 1 1 58 ARG HE H 14.454 0.326 2.566 1.00 . A A . 58 ARG HE 1 1
4 7591 1 1 58 ARG HG2 H 14.405 -1.499 -0.746 1.00 . A A . 58 ARG HG2 1 1
4 7592 1 1 58 ARG HG3 H 13.457 -1.709 0.727 1.00 . A A . 58 ARG HG3 1 1
4 7593 1 1 58 ARG HH11 H 14.811 0.645 -0.883 1.00 . A A . 58 ARG HH11 1 1
4 7594 1 1 58 ARG HH12 H 13.939 2.140 -0.966 1.00 . A A . 58 ARG HH12 1 1
4 7595 1 1 58 ARG HH21 H 13.305 2.294 2.469 1.00 . A A . 58 ARG HH21 1 1
4 7596 1 1 58 ARG HH22 H 13.084 3.078 0.941 1.00 . A A . 58 ARG HH22 1 1
4 7597 1 1 58 ARG N N 13.560 -5.042 1.218 1.00 . A A . 58 ARG N 1 1
4 7598 1 1 58 ARG NE N 14.603 0.333 1.597 1.00 . A A . 58 ARG NE 1 1
4 7599 1 1 58 ARG NH1 N 14.306 1.379 -0.430 1.00 . A A . 58 ARG NH1 1 1
4 7600 1 1 58 ARG NH2 N 13.447 2.318 1.480 1.00 . A A . 58 ARG NH2 1 1
4 7601 1 1 58 ARG O O 14.273 -4.873 -2.245 1.00 . A A . 58 ARG O 1 1
4 7602 1 1 59 LEU C C 14.678 -8.000 -2.268 1.00 . A A . 59 LEU C 1 1
4 7603 1 1 59 LEU CA C 15.757 -7.132 -1.629 1.00 . A A . 59 LEU CA 1 1
4 7604 1 1 59 LEU CB C 16.801 -8.016 -0.945 1.00 . A A . 59 LEU CB 1 1
4 7605 1 1 59 LEU CD1 C 18.021 -8.452 -3.091 1.00 . A A . 59 LEU CD1 1 1
4 7606 1 1 59 LEU CD2 C 18.556 -9.802 -1.055 1.00 . A A . 59 LEU CD2 1 1
4 7607 1 1 59 LEU CG C 17.460 -9.079 -1.824 1.00 . A A . 59 LEU CG 1 1
4 7608 1 1 59 LEU H H 15.304 -6.362 0.289 1.00 . A A . 59 LEU H 1 1
4 7609 1 1 59 LEU HA H 16.239 -6.552 -2.402 1.00 . A A . 59 LEU HA 1 1
4 7610 1 1 59 LEU HB2 H 17.580 -7.373 -0.564 1.00 . A A . 59 LEU HB2 1 1
4 7611 1 1 59 LEU HB3 H 16.317 -8.520 -0.121 1.00 . A A . 59 LEU HB3 1 1
4 7612 1 1 59 LEU HD11 H 18.286 -7.424 -2.897 1.00 . A A . 59 LEU HD11 1 1
4 7613 1 1 59 LEU HD12 H 17.275 -8.490 -3.872 1.00 . A A . 59 LEU HD12 1 1
4 7614 1 1 59 LEU HD13 H 18.898 -8.998 -3.405 1.00 . A A . 59 LEU HD13 1 1
4 7615 1 1 59 LEU HD21 H 18.139 -10.668 -0.563 1.00 . A A . 59 LEU HD21 1 1
4 7616 1 1 59 LEU HD22 H 18.977 -9.136 -0.316 1.00 . A A . 59 LEU HD22 1 1
4 7617 1 1 59 LEU HD23 H 19.330 -10.116 -1.740 1.00 . A A . 59 LEU HD23 1 1
4 7618 1 1 59 LEU HG H 16.717 -9.809 -2.114 1.00 . A A . 59 LEU HG 1 1
4 7619 1 1 59 LEU N N 15.175 -6.201 -0.669 1.00 . A A . 59 LEU N 1 1
4 7620 1 1 59 LEU O O 14.643 -8.168 -3.486 1.00 . A A . 59 LEU O 1 1
4 7621 1 1 60 ALA C C 11.937 -8.709 -3.035 1.00 . A A . 60 ALA C 1 1
4 7622 1 1 60 ALA CA C 12.716 -9.397 -1.920 1.00 . A A . 60 ALA CA 1 1
4 7623 1 1 60 ALA CB C 11.785 -9.768 -0.775 1.00 . A A . 60 ALA CB 1 1
4 7624 1 1 60 ALA H H 13.879 -8.378 -0.475 1.00 . A A . 60 ALA H 1 1
4 7625 1 1 60 ALA HA H 13.152 -10.306 -2.306 1.00 . A A . 60 ALA HA 1 1
4 7626 1 1 60 ALA HB1 H 12.335 -10.328 -0.032 1.00 . A A . 60 ALA HB1 1 1
4 7627 1 1 60 ALA HB2 H 11.388 -8.869 -0.327 1.00 . A A . 60 ALA HB2 1 1
4 7628 1 1 60 ALA HB3 H 10.973 -10.371 -1.153 1.00 . A A . 60 ALA HB3 1 1
4 7629 1 1 60 ALA N N 13.798 -8.549 -1.436 1.00 . A A . 60 ALA N 1 1
4 7630 1 1 60 ALA O O 11.635 -9.318 -4.063 1.00 . A A . 60 ALA O 1 1
4 7631 1 1 61 LEU C C 11.753 -6.301 -5.003 1.00 . A A . 61 LEU C 1 1
4 7632 1 1 61 LEU CA C 10.867 -6.666 -3.817 1.00 . A A . 61 LEU CA 1 1
4 7633 1 1 61 LEU CB C 10.299 -5.397 -3.180 1.00 . A A . 61 LEU CB 1 1
4 7634 1 1 61 LEU CD1 C 9.038 -4.727 -5.240 1.00 . A A . 61 LEU CD1 1 1
4 7635 1 1 61 LEU CD2 C 7.847 -5.885 -3.370 1.00 . A A . 61 LEU CD2 1 1
4 7636 1 1 61 LEU CG C 8.959 -4.910 -3.733 1.00 . A A . 61 LEU CG 1 1
4 7637 1 1 61 LEU H H 11.880 -7.006 -1.990 1.00 . A A . 61 LEU H 1 1
4 7638 1 1 61 LEU HA H 10.051 -7.280 -4.168 1.00 . A A . 61 LEU HA 1 1
4 7639 1 1 61 LEU HB2 H 10.173 -5.584 -2.125 1.00 . A A . 61 LEU HB2 1 1
4 7640 1 1 61 LEU HB3 H 11.022 -4.606 -3.319 1.00 . A A . 61 LEU HB3 1 1
4 7641 1 1 61 LEU HD11 H 9.903 -4.129 -5.485 1.00 . A A . 61 LEU HD11 1 1
4 7642 1 1 61 LEU HD12 H 8.146 -4.229 -5.590 1.00 . A A . 61 LEU HD12 1 1
4 7643 1 1 61 LEU HD13 H 9.121 -5.693 -5.717 1.00 . A A . 61 LEU HD13 1 1
4 7644 1 1 61 LEU HD21 H 8.143 -6.886 -3.647 1.00 . A A . 61 LEU HD21 1 1
4 7645 1 1 61 LEU HD22 H 6.946 -5.616 -3.901 1.00 . A A . 61 LEU HD22 1 1
4 7646 1 1 61 LEU HD23 H 7.665 -5.843 -2.307 1.00 . A A . 61 LEU HD23 1 1
4 7647 1 1 61 LEU HG H 8.722 -3.952 -3.292 1.00 . A A . 61 LEU HG 1 1
4 7648 1 1 61 LEU N N 11.613 -7.437 -2.828 1.00 . A A . 61 LEU N 1 1
4 7649 1 1 61 LEU O O 11.301 -6.287 -6.149 1.00 . A A . 61 LEU O 1 1
4 7650 1 1 62 LEU C C 14.151 -6.788 -6.759 1.00 . A A . 62 LEU C 1 1
4 7651 1 1 62 LEU CA C 13.970 -5.644 -5.766 1.00 . A A . 62 LEU CA 1 1
4 7652 1 1 62 LEU CB C 15.319 -5.273 -5.148 1.00 . A A . 62 LEU CB 1 1
4 7653 1 1 62 LEU CD1 C 16.552 -3.716 -3.618 1.00 . A A . 62 LEU CD1 1 1
4 7654 1 1 62 LEU CD2 C 15.768 -2.909 -5.852 1.00 . A A . 62 LEU CD2 1 1
4 7655 1 1 62 LEU CG C 15.464 -3.826 -4.676 1.00 . A A . 62 LEU CG 1 1
4 7656 1 1 62 LEU H H 13.320 -6.036 -3.790 1.00 . A A . 62 LEU H 1 1
4 7657 1 1 62 LEU HA H 13.575 -4.787 -6.291 1.00 . A A . 62 LEU HA 1 1
4 7658 1 1 62 LEU HB2 H 15.480 -5.916 -4.296 1.00 . A A . 62 LEU HB2 1 1
4 7659 1 1 62 LEU HB3 H 16.084 -5.459 -5.888 1.00 . A A . 62 LEU HB3 1 1
4 7660 1 1 62 LEU HD11 H 17.228 -2.917 -3.879 1.00 . A A . 62 LEU HD11 1 1
4 7661 1 1 62 LEU HD12 H 17.097 -4.647 -3.565 1.00 . A A . 62 LEU HD12 1 1
4 7662 1 1 62 LEU HD13 H 16.101 -3.509 -2.658 1.00 . A A . 62 LEU HD13 1 1
4 7663 1 1 62 LEU HD21 H 15.303 -1.948 -5.688 1.00 . A A . 62 LEU HD21 1 1
4 7664 1 1 62 LEU HD22 H 15.379 -3.347 -6.759 1.00 . A A . 62 LEU HD22 1 1
4 7665 1 1 62 LEU HD23 H 16.836 -2.781 -5.942 1.00 . A A . 62 LEU HD23 1 1
4 7666 1 1 62 LEU HG H 14.533 -3.503 -4.231 1.00 . A A . 62 LEU HG 1 1
4 7667 1 1 62 LEU N N 13.018 -6.008 -4.722 1.00 . A A . 62 LEU N 1 1
4 7668 1 1 62 LEU O O 14.220 -6.569 -7.969 1.00 . A A . 62 LEU O 1 1
4 7669 1 1 63 LYS C C 13.106 -9.511 -7.832 1.00 . A A . 63 LYS C 1 1
4 7670 1 1 63 LYS CA C 14.394 -9.188 -7.081 1.00 . A A . 63 LYS CA 1 1
4 7671 1 1 63 LYS CB C 14.816 -10.389 -6.231 1.00 . A A . 63 LYS CB 1 1
4 7672 1 1 63 LYS CD C 17.187 -11.164 -5.941 1.00 . A A . 63 LYS CD 1 1
4 7673 1 1 63 LYS CE C 18.566 -10.768 -5.436 1.00 . A A . 63 LYS CE 1 1
4 7674 1 1 63 LYS CG C 16.124 -10.179 -5.488 1.00 . A A . 63 LYS CG 1 1
4 7675 1 1 63 LYS H H 14.163 -8.120 -5.269 1.00 . A A . 63 LYS H 1 1
4 7676 1 1 63 LYS HA H 15.171 -8.975 -7.800 1.00 . A A . 63 LYS HA 1 1
4 7677 1 1 63 LYS HB2 H 14.042 -10.591 -5.506 1.00 . A A . 63 LYS HB2 1 1
4 7678 1 1 63 LYS HB3 H 14.927 -11.250 -6.876 1.00 . A A . 63 LYS HB3 1 1
4 7679 1 1 63 LYS HD2 H 16.944 -12.144 -5.559 1.00 . A A . 63 LYS HD2 1 1
4 7680 1 1 63 LYS HD3 H 17.204 -11.192 -7.022 1.00 . A A . 63 LYS HD3 1 1
4 7681 1 1 63 LYS HE2 H 18.613 -9.692 -5.363 1.00 . A A . 63 LYS HE2 1 1
4 7682 1 1 63 LYS HE3 H 18.715 -11.202 -4.458 1.00 . A A . 63 LYS HE3 1 1
4 7683 1 1 63 LYS HG2 H 16.476 -9.175 -5.675 1.00 . A A . 63 LYS HG2 1 1
4 7684 1 1 63 LYS HG3 H 15.951 -10.311 -4.430 1.00 . A A . 63 LYS HG3 1 1
4 7685 1 1 63 LYS HZ1 H 19.904 -12.221 -6.116 1.00 . A A . 63 LYS HZ1 1 1
4 7686 1 1 63 LYS HZ2 H 20.490 -10.639 -6.240 1.00 . A A . 63 LYS HZ2 1 1
4 7687 1 1 63 LYS HZ3 H 19.326 -11.198 -7.334 1.00 . A A . 63 LYS HZ3 1 1
4 7688 1 1 63 LYS N N 14.225 -8.009 -6.241 1.00 . A A . 63 LYS N 1 1
4 7689 1 1 63 LYS NZ N 19.647 -11.239 -6.345 1.00 . A A . 63 LYS NZ 1 1
4 7690 1 1 63 LYS O O 13.115 -9.704 -9.048 1.00 . A A . 63 LYS O 1 1
4 7691 1 1 64 LEU C C 10.328 -8.816 -8.740 1.00 . A A . 64 LEU C 1 1
4 7692 1 1 64 LEU CA C 10.701 -9.865 -7.697 1.00 . A A . 64 LEU CA 1 1
4 7693 1 1 64 LEU CB C 9.622 -9.931 -6.614 1.00 . A A . 64 LEU CB 1 1
4 7694 1 1 64 LEU CD1 C 8.638 -11.333 -4.785 1.00 . A A . 64 LEU CD1 1 1
4 7695 1 1 64 LEU CD2 C 8.088 -11.833 -7.173 1.00 . A A . 64 LEU CD2 1 1
4 7696 1 1 64 LEU CG C 9.158 -11.331 -6.214 1.00 . A A . 64 LEU CG 1 1
4 7697 1 1 64 LEU H H 12.053 -9.405 -6.136 1.00 . A A . 64 LEU H 1 1
4 7698 1 1 64 LEU HA H 10.772 -10.827 -8.182 1.00 . A A . 64 LEU HA 1 1
4 7699 1 1 64 LEU HB2 H 10.010 -9.446 -5.732 1.00 . A A . 64 LEU HB2 1 1
4 7700 1 1 64 LEU HB3 H 8.761 -9.385 -6.973 1.00 . A A . 64 LEU HB3 1 1
4 7701 1 1 64 LEU HD11 H 8.451 -12.349 -4.471 1.00 . A A . 64 LEU HD11 1 1
4 7702 1 1 64 LEU HD12 H 7.720 -10.766 -4.735 1.00 . A A . 64 LEU HD12 1 1
4 7703 1 1 64 LEU HD13 H 9.374 -10.884 -4.134 1.00 . A A . 64 LEU HD13 1 1
4 7704 1 1 64 LEU HD21 H 7.521 -12.620 -6.699 1.00 . A A . 64 LEU HD21 1 1
4 7705 1 1 64 LEU HD22 H 8.558 -12.216 -8.068 1.00 . A A . 64 LEU HD22 1 1
4 7706 1 1 64 LEU HD23 H 7.427 -11.019 -7.433 1.00 . A A . 64 LEU HD23 1 1
4 7707 1 1 64 LEU HG H 9.998 -12.010 -6.264 1.00 . A A . 64 LEU HG 1 1
4 7708 1 1 64 LEU N N 11.998 -9.567 -7.100 1.00 . A A . 64 LEU N 1 1
4 7709 1 1 64 LEU O O 9.670 -9.121 -9.734 1.00 . A A . 64 LEU O 1 1
4 7710 1 1 65 SER C C 10.969 -6.803 -10.828 1.00 . A A . 65 SER C 1 1
4 7711 1 1 65 SER CA C 10.464 -6.484 -9.424 1.00 . A A . 65 SER CA 1 1
4 7712 1 1 65 SER CB C 11.102 -5.187 -8.923 1.00 . A A . 65 SER CB 1 1
4 7713 1 1 65 SER H H 11.275 -7.398 -7.695 1.00 . A A . 65 SER H 1 1
4 7714 1 1 65 SER HA H 9.392 -6.357 -9.461 1.00 . A A . 65 SER HA 1 1
4 7715 1 1 65 SER HB2 H 12.079 -5.403 -8.517 1.00 . A A . 65 SER HB2 1 1
4 7716 1 1 65 SER HB3 H 11.200 -4.495 -9.747 1.00 . A A . 65 SER HB3 1 1
4 7717 1 1 65 SER HG H 9.431 -4.412 -8.257 1.00 . A A . 65 SER HG 1 1
4 7718 1 1 65 SER N N 10.755 -7.579 -8.506 1.00 . A A . 65 SER N 1 1
4 7719 1 1 65 SER O O 10.314 -6.490 -11.821 1.00 . A A . 65 SER O 1 1
4 7720 1 1 65 SER OG O 10.310 -4.586 -7.913 1.00 . A A . 65 SER OG 1 1
4 7721 1 1 66 GLN C C 11.990 -8.961 -12.816 1.00 . A A . 66 GLN C 1 1
4 7722 1 1 66 GLN CA C 12.734 -7.791 -12.182 1.00 . A A . 66 GLN CA 1 1
4 7723 1 1 66 GLN CB C 14.210 -8.147 -12.001 1.00 . A A . 66 GLN CB 1 1
4 7724 1 1 66 GLN CD C 15.423 -10.071 -13.101 1.00 . A A . 66 GLN CD 1 1
4 7725 1 1 66 GLN CG C 14.870 -8.670 -13.267 1.00 . A A . 66 GLN CG 1 1
4 7726 1 1 66 GLN H H 12.614 -7.652 -10.074 1.00 . A A . 66 GLN H 1 1
4 7727 1 1 66 GLN HA H 12.657 -6.935 -12.836 1.00 . A A . 66 GLN HA 1 1
4 7728 1 1 66 GLN HB2 H 14.745 -7.265 -11.680 1.00 . A A . 66 GLN HB2 1 1
4 7729 1 1 66 GLN HB3 H 14.294 -8.907 -11.238 1.00 . A A . 66 GLN HB3 1 1
4 7730 1 1 66 GLN HE21 H 16.629 -9.450 -11.648 1.00 . A A . 66 GLN HE21 1 1
4 7731 1 1 66 GLN HE22 H 16.730 -11.129 -12.040 1.00 . A A . 66 GLN HE22 1 1
4 7732 1 1 66 GLN HG2 H 14.138 -8.680 -14.061 1.00 . A A . 66 GLN HG2 1 1
4 7733 1 1 66 GLN HG3 H 15.680 -8.007 -13.535 1.00 . A A . 66 GLN HG3 1 1
4 7734 1 1 66 GLN N N 12.140 -7.429 -10.901 1.00 . A A . 66 GLN N 1 1
4 7735 1 1 66 GLN NE2 N 16.355 -10.234 -12.170 1.00 . A A . 66 GLN NE2 1 1
4 7736 1 1 66 GLN O O 11.843 -9.028 -14.037 1.00 . A A . 66 GLN O 1 1
4 7737 1 1 66 GLN OE1 O 15.018 -10.998 -13.803 1.00 . A A . 66 GLN OE1 1 1
4 7738 1 1 67 PHE C C 9.563 -10.636 -13.256 1.00 . A A . 67 PHE C 1 1
4 7739 1 1 67 PHE CA C 10.796 -11.052 -12.459 1.00 . A A . 67 PHE CA 1 1
4 7740 1 1 67 PHE CB C 10.381 -11.938 -11.282 1.00 . A A . 67 PHE CB 1 1
4 7741 1 1 67 PHE CD1 C 8.024 -12.738 -11.597 1.00 . A A . 67 PHE CD1 1 1
4 7742 1 1 67 PHE CD2 C 9.806 -14.255 -12.056 1.00 . A A . 67 PHE CD2 1 1
4 7743 1 1 67 PHE CE1 C 7.103 -13.711 -11.938 1.00 . A A . 67 PHE CE1 1 1
4 7744 1 1 67 PHE CE2 C 8.890 -15.231 -12.398 1.00 . A A . 67 PHE CE2 1 1
4 7745 1 1 67 PHE CG C 9.383 -12.998 -11.653 1.00 . A A . 67 PHE CG 1 1
4 7746 1 1 67 PHE CZ C 7.537 -14.960 -12.338 1.00 . A A . 67 PHE CZ 1 1
4 7747 1 1 67 PHE H H 11.673 -9.773 -11.017 1.00 . A A . 67 PHE H 1 1
4 7748 1 1 67 PHE HA H 11.456 -11.610 -13.104 1.00 . A A . 67 PHE HA 1 1
4 7749 1 1 67 PHE HB2 H 11.256 -12.431 -10.886 1.00 . A A . 67 PHE HB2 1 1
4 7750 1 1 67 PHE HB3 H 9.941 -11.321 -10.514 1.00 . A A . 67 PHE HB3 1 1
4 7751 1 1 67 PHE HD1 H 7.683 -11.761 -11.284 1.00 . A A . 67 PHE HD1 1 1
4 7752 1 1 67 PHE HD2 H 10.863 -14.469 -12.103 1.00 . A A . 67 PHE HD2 1 1
4 7753 1 1 67 PHE HE1 H 6.046 -13.495 -11.890 1.00 . A A . 67 PHE HE1 1 1
4 7754 1 1 67 PHE HE2 H 9.231 -16.207 -12.710 1.00 . A A . 67 PHE HE2 1 1
4 7755 1 1 67 PHE HZ H 6.819 -15.721 -12.605 1.00 . A A . 67 PHE HZ 1 1
4 7756 1 1 67 PHE N N 11.524 -9.882 -11.980 1.00 . A A . 67 PHE N 1 1
4 7757 1 1 67 PHE O O 9.406 -11.013 -14.418 1.00 . A A . 67 PHE O 1 1
4 7758 1 1 68 TYR C C 7.795 -8.487 -14.457 1.00 . A A . 68 TYR C 1 1
4 7759 1 1 68 TYR CA C 7.471 -9.393 -13.272 1.00 . A A . 68 TYR CA 1 1
4 7760 1 1 68 TYR CB C 6.590 -8.646 -12.270 1.00 . A A . 68 TYR CB 1 1
4 7761 1 1 68 TYR CD1 C 6.099 -9.574 -9.974 1.00 . A A . 68 TYR CD1 1 1
4 7762 1 1 68 TYR CD2 C 4.836 -10.405 -11.816 1.00 . A A . 68 TYR CD2 1 1
4 7763 1 1 68 TYR CE1 C 5.406 -10.407 -9.117 1.00 . A A . 68 TYR CE1 1 1
4 7764 1 1 68 TYR CE2 C 4.136 -11.239 -10.966 1.00 . A A . 68 TYR CE2 1 1
4 7765 1 1 68 TYR CG C 5.827 -9.558 -11.336 1.00 . A A . 68 TYR CG 1 1
4 7766 1 1 68 TYR CZ C 4.425 -11.237 -9.618 1.00 . A A . 68 TYR CZ 1 1
4 7767 1 1 68 TYR H H 8.873 -9.591 -11.699 1.00 . A A . 68 TYR H 1 1
4 7768 1 1 68 TYR HA H 6.936 -10.259 -13.632 1.00 . A A . 68 TYR HA 1 1
4 7769 1 1 68 TYR HB2 H 7.209 -7.999 -11.668 1.00 . A A . 68 TYR HB2 1 1
4 7770 1 1 68 TYR HB3 H 5.870 -8.047 -12.810 1.00 . A A . 68 TYR HB3 1 1
4 7771 1 1 68 TYR HD1 H 6.868 -8.923 -9.584 1.00 . A A . 68 TYR HD1 1 1
4 7772 1 1 68 TYR HD2 H 4.612 -10.404 -12.873 1.00 . A A . 68 TYR HD2 1 1
4 7773 1 1 68 TYR HE1 H 5.632 -10.405 -8.060 1.00 . A A . 68 TYR HE1 1 1
4 7774 1 1 68 TYR HE2 H 3.368 -11.890 -11.358 1.00 . A A . 68 TYR HE2 1 1
4 7775 1 1 68 TYR HH H 2.980 -11.596 -8.402 1.00 . A A . 68 TYR HH 1 1
4 7776 1 1 68 TYR N N 8.692 -9.858 -12.624 1.00 . A A . 68 TYR N 1 1
4 7777 1 1 68 TYR O O 7.062 -8.454 -15.445 1.00 . A A . 68 TYR O 1 1
4 7778 1 1 68 TYR OH O 3.732 -12.068 -8.768 1.00 . A A . 68 TYR OH 1 1
4 7779 1 1 69 ALA C C 9.855 -7.624 -16.611 1.00 . A A . 69 ALA C 1 1
4 7780 1 1 69 ALA CA C 9.321 -6.849 -15.410 1.00 . A A . 69 ALA CA 1 1
4 7781 1 1 69 ALA CB C 10.376 -5.883 -14.891 1.00 . A A . 69 ALA CB 1 1
4 7782 1 1 69 ALA H H 9.440 -7.824 -13.536 1.00 . A A . 69 ALA H 1 1
4 7783 1 1 69 ALA HA H 8.461 -6.273 -15.720 1.00 . A A . 69 ALA HA 1 1
4 7784 1 1 69 ALA HB1 H 10.675 -5.217 -15.688 1.00 . A A . 69 ALA HB1 1 1
4 7785 1 1 69 ALA HB2 H 9.966 -5.308 -14.075 1.00 . A A . 69 ALA HB2 1 1
4 7786 1 1 69 ALA HB3 H 11.234 -6.440 -14.546 1.00 . A A . 69 ALA HB3 1 1
4 7787 1 1 69 ALA N N 8.898 -7.754 -14.348 1.00 . A A . 69 ALA N 1 1
4 7788 1 1 69 ALA O O 9.800 -7.146 -17.745 1.00 . A A . 69 ALA O 1 1
4 7789 1 1 70 LEU C C 9.798 -10.328 -18.210 1.00 . A A . 70 LEU C 1 1
4 7790 1 1 70 LEU CA C 10.916 -9.662 -17.415 1.00 . A A . 70 LEU CA 1 1
4 7791 1 1 70 LEU CB C 11.841 -10.726 -16.823 1.00 . A A . 70 LEU CB 1 1
4 7792 1 1 70 LEU CD1 C 13.211 -10.871 -18.917 1.00 . A A . 70 LEU CD1 1 1
4 7793 1 1 70 LEU CD2 C 13.494 -12.588 -17.120 1.00 . A A . 70 LEU CD2 1 1
4 7794 1 1 70 LEU CG C 12.511 -11.666 -17.827 1.00 . A A . 70 LEU CG 1 1
4 7795 1 1 70 LEU H H 10.387 -9.147 -15.431 1.00 . A A . 70 LEU H 1 1
4 7796 1 1 70 LEU HA H 11.486 -9.029 -18.079 1.00 . A A . 70 LEU HA 1 1
4 7797 1 1 70 LEU HB2 H 12.620 -10.219 -16.275 1.00 . A A . 70 LEU HB2 1 1
4 7798 1 1 70 LEU HB3 H 11.258 -11.329 -16.142 1.00 . A A . 70 LEU HB3 1 1
4 7799 1 1 70 LEU HD11 H 13.794 -10.081 -18.469 1.00 . A A . 70 LEU HD11 1 1
4 7800 1 1 70 LEU HD12 H 12.474 -10.443 -19.581 1.00 . A A . 70 LEU HD12 1 1
4 7801 1 1 70 LEU HD13 H 13.862 -11.526 -19.478 1.00 . A A . 70 LEU HD13 1 1
4 7802 1 1 70 LEU HD21 H 12.950 -13.299 -16.516 1.00 . A A . 70 LEU HD21 1 1
4 7803 1 1 70 LEU HD22 H 14.145 -12.002 -16.487 1.00 . A A . 70 LEU HD22 1 1
4 7804 1 1 70 LEU HD23 H 14.084 -13.115 -17.854 1.00 . A A . 70 LEU HD23 1 1
4 7805 1 1 70 LEU HG H 11.754 -12.280 -18.295 1.00 . A A . 70 LEU HG 1 1
4 7806 1 1 70 LEU N N 10.371 -8.821 -16.355 1.00 . A A . 70 LEU N 1 1
4 7807 1 1 70 LEU O O 9.847 -10.387 -19.439 1.00 . A A . 70 LEU O 1 1
4 7808 1 1 71 ILE C C 6.498 -10.517 -18.338 1.00 . A A . 71 ILE C 1 1
4 7809 1 1 71 ILE CA C 7.659 -11.486 -18.141 1.00 . A A . 71 ILE CA 1 1
4 7810 1 1 71 ILE CB C 7.172 -12.693 -17.318 1.00 . A A . 71 ILE CB 1 1
4 7811 1 1 71 ILE CD1 C 6.138 -13.362 -15.090 1.00 . A A . 71 ILE CD1 1 1
4 7812 1 1 71 ILE CG1 C 6.665 -12.234 -15.949 1.00 . A A . 71 ILE CG1 1 1
4 7813 1 1 71 ILE CG2 C 8.290 -13.713 -17.160 1.00 . A A . 71 ILE CG2 1 1
4 7814 1 1 71 ILE H H 8.809 -10.749 -16.524 1.00 . A A . 71 ILE H 1 1
4 7815 1 1 71 ILE HA H 7.985 -11.842 -19.108 1.00 . A A . 71 ILE HA 1 1
4 7816 1 1 71 ILE HB H 6.362 -13.163 -17.855 1.00 . A A . 71 ILE HB 1 1
4 7817 1 1 71 ILE HD11 H 5.556 -14.037 -15.700 1.00 . A A . 71 ILE HD11 1 1
4 7818 1 1 71 ILE HD12 H 6.966 -13.896 -14.650 1.00 . A A . 71 ILE HD12 1 1
4 7819 1 1 71 ILE HD13 H 5.514 -12.956 -14.307 1.00 . A A . 71 ILE HD13 1 1
4 7820 1 1 71 ILE HG12 H 7.472 -11.759 -15.414 1.00 . A A . 71 ILE HG12 1 1
4 7821 1 1 71 ILE HG13 H 5.865 -11.521 -16.091 1.00 . A A . 71 ILE HG13 1 1
4 7822 1 1 71 ILE HG21 H 8.607 -14.052 -18.135 1.00 . A A . 71 ILE HG21 1 1
4 7823 1 1 71 ILE HG22 H 9.124 -13.255 -16.650 1.00 . A A . 71 ILE HG22 1 1
4 7824 1 1 71 ILE HG23 H 7.932 -14.553 -16.585 1.00 . A A . 71 ILE HG23 1 1
4 7825 1 1 71 ILE N N 8.791 -10.827 -17.501 1.00 . A A . 71 ILE N 1 1
4 7826 1 1 71 ILE O O 5.343 -10.929 -18.438 1.00 . A A . 71 ILE O 1 1
4 7827 1 1 72 ASN C C 5.581 -7.910 -20.063 1.00 . A A . 72 ASN C 1 1
4 7828 1 1 72 ASN CA C 5.797 -8.199 -18.581 1.00 . A A . 72 ASN CA 1 1
4 7829 1 1 72 ASN CB C 6.201 -6.915 -17.854 1.00 . A A . 72 ASN CB 1 1
4 7830 1 1 72 ASN CG C 5.137 -6.442 -16.882 1.00 . A A . 72 ASN CG 1 1
4 7831 1 1 72 ASN H H 7.753 -8.960 -18.308 1.00 . A A . 72 ASN H 1 1
4 7832 1 1 72 ASN HA H 4.874 -8.566 -18.159 1.00 . A A . 72 ASN HA 1 1
4 7833 1 1 72 ASN HB2 H 7.112 -7.093 -17.301 1.00 . A A . 72 ASN HB2 1 1
4 7834 1 1 72 ASN HB3 H 6.372 -6.135 -18.580 1.00 . A A . 72 ASN HB3 1 1
4 7835 1 1 72 ASN HD21 H 6.504 -6.226 -15.453 1.00 . A A . 72 ASN HD21 1 1
4 7836 1 1 72 ASN HD22 H 4.883 -5.825 -15.009 1.00 . A A . 72 ASN HD22 1 1
4 7837 1 1 72 ASN N N 6.814 -9.227 -18.395 1.00 . A A . 72 ASN N 1 1
4 7838 1 1 72 ASN ND2 N 5.550 -6.133 -15.658 1.00 . A A . 72 ASN ND2 1 1
4 7839 1 1 72 ASN O O 4.463 -7.633 -20.496 1.00 . A A . 72 ASN O 1 1
4 7840 1 1 72 ASN OD1 O 3.959 -6.355 -17.227 1.00 . A A . 72 ASN OD1 1 1
4 7841 1 1 73 GLY C C 7.903 -7.861 -22.965 1.00 . A A . 73 GLY C 1 1
4 7842 1 1 73 GLY CA C 6.567 -7.721 -22.263 1.00 . A A . 73 GLY CA 1 1
4 7843 1 1 73 GLY H H 7.526 -8.203 -20.438 1.00 . A A . 73 GLY H 1 1
4 7844 1 1 73 GLY HA2 H 5.868 -8.420 -22.699 1.00 . A A . 73 GLY HA2 1 1
4 7845 1 1 73 GLY HA3 H 6.198 -6.717 -22.413 1.00 . A A . 73 GLY HA3 1 1
4 7846 1 1 73 GLY N N 6.660 -7.978 -20.838 1.00 . A A . 73 GLY N 1 1
4 7847 1 1 73 GLY O O 8.296 -6.993 -23.745 1.00 . A A . 73 GLY O 1 1
4 7848 1 1 74 ASP C C 9.821 -9.101 -24.818 1.00 . A A . 74 ASP C 1 1
4 7849 1 1 74 ASP CA C 9.905 -9.205 -23.298 1.00 . A A . 74 ASP CA 1 1
4 7850 1 1 74 ASP CB C 10.423 -10.587 -22.897 1.00 . A A . 74 ASP CB 1 1
4 7851 1 1 74 ASP CG C 11.531 -11.076 -23.808 1.00 . A A . 74 ASP CG 1 1
4 7852 1 1 74 ASP H H 8.237 -9.610 -22.058 1.00 . A A . 74 ASP H 1 1
4 7853 1 1 74 ASP HA H 10.591 -8.454 -22.936 1.00 . A A . 74 ASP HA 1 1
4 7854 1 1 74 ASP HB2 H 10.806 -10.541 -21.888 1.00 . A A . 74 ASP HB2 1 1
4 7855 1 1 74 ASP HB3 H 9.609 -11.295 -22.937 1.00 . A A . 74 ASP HB3 1 1
4 7856 1 1 74 ASP N N 8.604 -8.955 -22.688 1.00 . A A . 74 ASP N 1 1
4 7857 1 1 74 ASP O O 10.269 -8.119 -25.408 1.00 . A A . 74 ASP O 1 1
4 7858 1 1 74 ASP OD1 O 11.291 -12.032 -24.575 1.00 . A A . 74 ASP OD1 1 1
4 7859 1 1 74 ASP OD2 O 12.639 -10.503 -23.754 1.00 . A A . 74 ASP OD2 1 1
4 7860 1 1 75 GLU C C 7.938 -11.036 -27.316 1.00 . A A . 75 GLU C 1 1
4 7861 1 1 75 GLU CA C 9.104 -10.145 -26.896 1.00 . A A . 75 GLU CA 1 1
4 7862 1 1 75 GLU CB C 10.397 -10.638 -27.548 1.00 . A A . 75 GLU CB 1 1
4 7863 1 1 75 GLU CD C 11.854 -10.620 -29.612 1.00 . A A . 75 GLU CD 1 1
4 7864 1 1 75 GLU CG C 10.712 -9.955 -28.868 1.00 . A A . 75 GLU CG 1 1
4 7865 1 1 75 GLU H H 8.906 -10.876 -24.920 1.00 . A A . 75 GLU H 1 1
4 7866 1 1 75 GLU HA H 8.907 -9.136 -27.227 1.00 . A A . 75 GLU HA 1 1
4 7867 1 1 75 GLU HB2 H 11.218 -10.461 -26.869 1.00 . A A . 75 GLU HB2 1 1
4 7868 1 1 75 GLU HB3 H 10.313 -11.700 -27.727 1.00 . A A . 75 GLU HB3 1 1
4 7869 1 1 75 GLU HG2 H 9.832 -9.984 -29.493 1.00 . A A . 75 GLU HG2 1 1
4 7870 1 1 75 GLU HG3 H 10.980 -8.927 -28.673 1.00 . A A . 75 GLU HG3 1 1
4 7871 1 1 75 GLU N N 9.244 -10.122 -25.445 1.00 . A A . 75 GLU N 1 1
4 7872 1 1 75 GLU O O 7.091 -10.633 -28.113 1.00 . A A . 75 GLU O 1 1
4 7873 1 1 75 GLU OE1 O 12.817 -9.913 -29.975 1.00 . A A . 75 GLU OE1 1 1
4 7874 1 1 75 GLU OE2 O 11.785 -11.848 -29.830 1.00 . A A . 75 GLU OE2 1 1
4 7875 1 1 76 SER C C 6.788 -14.319 -26.060 1.00 . A A . 76 SER C 1 1
4 7876 1 1 76 SER CA C 6.845 -13.200 -27.095 1.00 . A A . 76 SER CA 1 1
4 7877 1 1 76 SER CB C 7.066 -13.789 -28.489 1.00 . A A . 76 SER CB 1 1
4 7878 1 1 76 SER H H 8.608 -12.512 -26.145 1.00 . A A . 76 SER H 1 1
4 7879 1 1 76 SER HA H 5.906 -12.667 -27.083 1.00 . A A . 76 SER HA 1 1
4 7880 1 1 76 SER HB2 H 8.125 -13.855 -28.686 1.00 . A A . 76 SER HB2 1 1
4 7881 1 1 76 SER HB3 H 6.629 -14.777 -28.532 1.00 . A A . 76 SER HB3 1 1
4 7882 1 1 76 SER HG H 5.808 -13.493 -29.962 1.00 . A A . 76 SER HG 1 1
4 7883 1 1 76 SER N N 7.903 -12.249 -26.774 1.00 . A A . 76 SER N 1 1
4 7884 1 1 76 SER O O 7.041 -15.483 -26.374 1.00 . A A . 76 SER O 1 1
4 7885 1 1 76 SER OG O 6.466 -12.980 -29.486 1.00 . A A . 76 SER OG 1 1
4 7886 1 1 77 ILE C C 4.930 -15.418 -23.562 1.00 . A A . 77 ILE C 1 1
4 7887 1 1 77 ILE CA C 6.364 -14.932 -23.744 1.00 . A A . 77 ILE CA 1 1
4 7888 1 1 77 ILE CB C 6.867 -14.343 -22.413 1.00 . A A . 77 ILE CB 1 1
4 7889 1 1 77 ILE CD1 C 8.861 -13.216 -21.303 1.00 . A A . 77 ILE CD1 1 1
4 7890 1 1 77 ILE CG1 C 8.302 -13.834 -22.566 1.00 . A A . 77 ILE CG1 1 1
4 7891 1 1 77 ILE CG2 C 6.785 -15.386 -21.308 1.00 . A A . 77 ILE CG2 1 1
4 7892 1 1 77 ILE H H 6.265 -13.016 -24.637 1.00 . A A . 77 ILE H 1 1
4 7893 1 1 77 ILE HA H 6.989 -15.775 -24.001 1.00 . A A . 77 ILE HA 1 1
4 7894 1 1 77 ILE HB H 6.226 -13.518 -22.144 1.00 . A A . 77 ILE HB 1 1
4 7895 1 1 77 ILE HD11 H 8.795 -13.928 -20.494 1.00 . A A . 77 ILE HD11 1 1
4 7896 1 1 77 ILE HD12 H 9.893 -12.943 -21.462 1.00 . A A . 77 ILE HD12 1 1
4 7897 1 1 77 ILE HD13 H 8.291 -12.333 -21.052 1.00 . A A . 77 ILE HD13 1 1
4 7898 1 1 77 ILE HG12 H 8.942 -14.656 -22.843 1.00 . A A . 77 ILE HG12 1 1
4 7899 1 1 77 ILE HG13 H 8.328 -13.084 -23.343 1.00 . A A . 77 ILE HG13 1 1
4 7900 1 1 77 ILE HG21 H 6.165 -15.012 -20.506 1.00 . A A . 77 ILE HG21 1 1
4 7901 1 1 77 ILE HG22 H 6.352 -16.294 -21.702 1.00 . A A . 77 ILE HG22 1 1
4 7902 1 1 77 ILE HG23 H 7.775 -15.592 -20.932 1.00 . A A . 77 ILE HG23 1 1
4 7903 1 1 77 ILE N N 6.455 -13.959 -24.825 1.00 . A A . 77 ILE N 1 1
4 7904 1 1 77 ILE O O 4.027 -14.629 -23.284 1.00 . A A . 77 ILE O 1 1
4 7905 1 1 78 ILE C C 3.324 -18.166 -22.307 1.00 . A A . 78 ILE C 1 1
4 7906 1 1 78 ILE CA C 3.406 -17.314 -23.569 1.00 . A A . 78 ILE CA 1 1
4 7907 1 1 78 ILE CB C 3.037 -18.184 -24.786 1.00 . A A . 78 ILE CB 1 1
4 7908 1 1 78 ILE CD1 C 4.668 -17.688 -26.675 1.00 . A A . 78 ILE CD1 1 1
4 7909 1 1 78 ILE CG1 C 3.302 -17.420 -26.085 1.00 . A A . 78 ILE CG1 1 1
4 7910 1 1 78 ILE CG2 C 1.580 -18.615 -24.706 1.00 . A A . 78 ILE CG2 1 1
4 7911 1 1 78 ILE H H 5.489 -17.300 -23.940 1.00 . A A . 78 ILE H 1 1
4 7912 1 1 78 ILE HA H 2.687 -16.510 -23.495 1.00 . A A . 78 ILE HA 1 1
4 7913 1 1 78 ILE HB H 3.651 -19.071 -24.766 1.00 . A A . 78 ILE HB 1 1
4 7914 1 1 78 ILE HD11 H 5.107 -16.758 -27.004 1.00 . A A . 78 ILE HD11 1 1
4 7915 1 1 78 ILE HD12 H 5.301 -18.142 -25.928 1.00 . A A . 78 ILE HD12 1 1
4 7916 1 1 78 ILE HD13 H 4.571 -18.357 -27.518 1.00 . A A . 78 ILE HD13 1 1
4 7917 1 1 78 ILE HG12 H 2.563 -17.703 -26.818 1.00 . A A . 78 ILE HG12 1 1
4 7918 1 1 78 ILE HG13 H 3.224 -16.360 -25.892 1.00 . A A . 78 ILE HG13 1 1
4 7919 1 1 78 ILE HG21 H 1.098 -18.431 -25.655 1.00 . A A . 78 ILE HG21 1 1
4 7920 1 1 78 ILE HG22 H 1.529 -19.669 -24.477 1.00 . A A . 78 ILE HG22 1 1
4 7921 1 1 78 ILE HG23 H 1.079 -18.053 -23.932 1.00 . A A . 78 ILE HG23 1 1
4 7922 1 1 78 ILE N N 4.729 -16.722 -23.719 1.00 . A A . 78 ILE N 1 1
4 7923 1 1 78 ILE O O 4.295 -18.817 -21.919 1.00 . A A . 78 ILE O 1 1
4 7924 1 1 79 LYS C C 0.637 -19.709 -20.521 1.00 . A A . 79 LYS C 1 1
4 7925 1 1 79 LYS CA C 1.947 -18.931 -20.451 1.00 . A A . 79 LYS CA 1 1
4 7926 1 1 79 LYS CB C 1.939 -18.007 -19.230 1.00 . A A . 79 LYS CB 1 1
4 7927 1 1 79 LYS CD C 1.900 -15.542 -19.711 1.00 . A A . 79 LYS CD 1 1
4 7928 1 1 79 LYS CE C 1.455 -14.876 -21.004 1.00 . A A . 79 LYS CE 1 1
4 7929 1 1 79 LYS CG C 1.067 -16.776 -19.405 1.00 . A A . 79 LYS CG 1 1
4 7930 1 1 79 LYS H H 1.422 -17.618 -22.026 1.00 . A A . 79 LYS H 1 1
4 7931 1 1 79 LYS HA H 2.763 -19.631 -20.356 1.00 . A A . 79 LYS HA 1 1
4 7932 1 1 79 LYS HB2 H 1.576 -18.561 -18.377 1.00 . A A . 79 LYS HB2 1 1
4 7933 1 1 79 LYS HB3 H 2.950 -17.681 -19.034 1.00 . A A . 79 LYS HB3 1 1
4 7934 1 1 79 LYS HD2 H 1.793 -14.837 -18.900 1.00 . A A . 79 LYS HD2 1 1
4 7935 1 1 79 LYS HD3 H 2.937 -15.832 -19.804 1.00 . A A . 79 LYS HD3 1 1
4 7936 1 1 79 LYS HE2 H 2.039 -13.980 -21.151 1.00 . A A . 79 LYS HE2 1 1
4 7937 1 1 79 LYS HE3 H 1.628 -15.558 -21.823 1.00 . A A . 79 LYS HE3 1 1
4 7938 1 1 79 LYS HG2 H 0.381 -16.945 -20.222 1.00 . A A . 79 LYS HG2 1 1
4 7939 1 1 79 LYS HG3 H 0.511 -16.608 -18.494 1.00 . A A . 79 LYS HG3 1 1
4 7940 1 1 79 LYS HZ1 H -0.117 -13.530 -21.287 1.00 . A A . 79 LYS HZ1 1 1
4 7941 1 1 79 LYS HZ2 H -0.360 -14.605 -20.005 1.00 . A A . 79 LYS HZ2 1 1
4 7942 1 1 79 LYS HZ3 H -0.529 -15.140 -21.601 1.00 . A A . 79 LYS HZ3 1 1
4 7943 1 1 79 LYS N N 2.159 -18.158 -21.668 1.00 . A A . 79 LYS N 1 1
4 7944 1 1 79 LYS NZ N 0.011 -14.513 -20.972 1.00 . A A . 79 LYS NZ 1 1
4 7945 1 1 79 LYS O O 0.046 -20.043 -19.495 1.00 . A A . 79 LYS O 1 1
4 7946 1 1 80 GLY C C -2.271 -19.911 -21.572 1.00 . A A . 80 GLY C 1 1
4 7947 1 1 80 GLY CA C -1.047 -20.735 -21.920 1.00 . A A . 80 GLY CA 1 1
4 7948 1 1 80 GLY H H 0.703 -19.705 -22.522 1.00 . A A . 80 GLY H 1 1
4 7949 1 1 80 GLY HA2 H -1.119 -21.049 -22.951 1.00 . A A . 80 GLY HA2 1 1
4 7950 1 1 80 GLY HA3 H -1.025 -21.611 -21.289 1.00 . A A . 80 GLY HA3 1 1
4 7951 1 1 80 GLY N N 0.189 -19.997 -21.740 1.00 . A A . 80 GLY N 1 1
4 7952 1 1 80 GLY O O -2.911 -19.335 -22.451 1.00 . A A . 80 GLY O 1 1
4 7953 1 1 81 TYR C C -3.869 -19.154 -18.302 1.00 . A A . 81 TYR C 1 1
4 7954 1 1 81 TYR CA C -3.756 -19.101 -19.823 1.00 . A A . 81 TYR CA 1 1
4 7955 1 1 81 TYR CB C -5.035 -19.647 -20.460 1.00 . A A . 81 TYR CB 1 1
4 7956 1 1 81 TYR CD1 C -6.201 -17.407 -20.447 1.00 . A A . 81 TYR CD1 1 1
4 7957 1 1 81 TYR CD2 C -6.375 -18.754 -22.405 1.00 . A A . 81 TYR CD2 1 1
4 7958 1 1 81 TYR CE1 C -6.979 -16.433 -21.042 1.00 . A A . 81 TYR CE1 1 1
4 7959 1 1 81 TYR CE2 C -7.152 -17.785 -23.009 1.00 . A A . 81 TYR CE2 1 1
4 7960 1 1 81 TYR CG C -5.886 -18.583 -21.116 1.00 . A A . 81 TYR CG 1 1
4 7961 1 1 81 TYR CZ C -7.451 -16.626 -22.323 1.00 . A A . 81 TYR CZ 1 1
4 7962 1 1 81 TYR H H -2.049 -20.337 -19.631 1.00 . A A . 81 TYR H 1 1
4 7963 1 1 81 TYR HA H -3.624 -18.073 -20.127 1.00 . A A . 81 TYR HA 1 1
4 7964 1 1 81 TYR HB2 H -4.772 -20.372 -21.214 1.00 . A A . 81 TYR HB2 1 1
4 7965 1 1 81 TYR HB3 H -5.632 -20.126 -19.698 1.00 . A A . 81 TYR HB3 1 1
4 7966 1 1 81 TYR HD1 H -5.829 -17.258 -19.443 1.00 . A A . 81 TYR HD1 1 1
4 7967 1 1 81 TYR HD2 H -6.139 -19.663 -22.939 1.00 . A A . 81 TYR HD2 1 1
4 7968 1 1 81 TYR HE1 H -7.213 -15.525 -20.506 1.00 . A A . 81 TYR HE1 1 1
4 7969 1 1 81 TYR HE2 H -7.523 -17.936 -24.012 1.00 . A A . 81 TYR HE2 1 1
4 7970 1 1 81 TYR HH H -8.574 -15.067 -22.249 1.00 . A A . 81 TYR HH 1 1
4 7971 1 1 81 TYR N N -2.598 -19.857 -20.285 1.00 . A A . 81 TYR N 1 1
4 7972 1 1 81 TYR O O -4.421 -20.101 -17.741 1.00 . A A . 81 TYR O 1 1
4 7973 1 1 81 TYR OH O -8.226 -15.658 -22.921 1.00 . A A . 81 TYR OH 1 1
4 7974 1 1 82 THR C C -3.708 -16.645 -15.713 1.00 . A A . 82 THR C 1 1
4 7975 1 1 82 THR CA C -3.382 -18.057 -16.185 1.00 . A A . 82 THR CA 1 1
4 7976 1 1 82 THR CB C -2.044 -18.498 -15.563 1.00 . A A . 82 THR CB 1 1
4 7977 1 1 82 THR CG2 C -0.875 -17.806 -16.249 1.00 . A A . 82 THR CG2 1 1
4 7978 1 1 82 THR H H -2.915 -17.405 -18.144 1.00 . A A . 82 THR H 1 1
4 7979 1 1 82 THR HA H -4.154 -18.729 -15.839 1.00 . A A . 82 THR HA 1 1
4 7980 1 1 82 THR HB H -1.938 -19.566 -15.694 1.00 . A A . 82 THR HB 1 1
4 7981 1 1 82 THR HG1 H -2.272 -18.979 -13.664 1.00 . A A . 82 THR HG1 1 1
4 7982 1 1 82 THR HG21 H -0.943 -16.740 -16.088 1.00 . A A . 82 THR HG21 1 1
4 7983 1 1 82 THR HG22 H -0.905 -18.013 -17.308 1.00 . A A . 82 THR HG22 1 1
4 7984 1 1 82 THR HG23 H 0.052 -18.174 -15.836 1.00 . A A . 82 THR HG23 1 1
4 7985 1 1 82 THR N N -3.342 -18.129 -17.640 1.00 . A A . 82 THR N 1 1
4 7986 1 1 82 THR O O -3.002 -15.690 -16.041 1.00 . A A . 82 THR O 1 1
4 7987 1 1 82 THR OG1 O -2.030 -18.195 -14.164 1.00 . A A . 82 THR OG1 1 1
4 7988 1 1 83 THR C C -4.528 -14.916 -13.090 1.00 . A A . 83 THR C 1 1
4 7989 1 1 83 THR CA C -5.201 -15.220 -14.423 1.00 . A A . 83 THR CA 1 1
4 7990 1 1 83 THR CB C -6.729 -15.157 -14.239 1.00 . A A . 83 THR CB 1 1
4 7991 1 1 83 THR CG2 C -7.304 -13.920 -14.913 1.00 . A A . 83 THR CG2 1 1
4 7992 1 1 83 THR H H -5.304 -17.314 -14.713 1.00 . A A . 83 THR H 1 1
4 7993 1 1 83 THR HA H -4.914 -14.466 -15.141 1.00 . A A . 83 THR HA 1 1
4 7994 1 1 83 THR HB H -6.948 -15.107 -13.182 1.00 . A A . 83 THR HB 1 1
4 7995 1 1 83 THR HG1 H -8.292 -16.275 -14.686 1.00 . A A . 83 THR HG1 1 1
4 7996 1 1 83 THR HG21 H -6.968 -13.879 -15.938 1.00 . A A . 83 THR HG21 1 1
4 7997 1 1 83 THR HG22 H -6.970 -13.036 -14.389 1.00 . A A . 83 THR HG22 1 1
4 7998 1 1 83 THR HG23 H -8.383 -13.966 -14.890 1.00 . A A . 83 THR HG23 1 1
4 7999 1 1 83 THR N N -4.782 -16.517 -14.940 1.00 . A A . 83 THR N 1 1
4 8000 1 1 83 THR O O -4.260 -15.820 -12.299 1.00 . A A . 83 THR O 1 1
4 8001 1 1 83 THR OG1 O -7.338 -16.331 -14.787 1.00 . A A . 83 THR OG1 1 1
4 8002 1 1 84 GLU C C -2.211 -13.804 -11.496 1.00 . A A . 84 GLU C 1 1
4 8003 1 1 84 GLU CA C -3.614 -13.215 -11.608 1.00 . A A . 84 GLU CA 1 1
4 8004 1 1 84 GLU CB C -4.455 -13.637 -10.402 1.00 . A A . 84 GLU CB 1 1
4 8005 1 1 84 GLU CD C -3.180 -13.644 -8.221 1.00 . A A . 84 GLU CD 1 1
4 8006 1 1 84 GLU CG C -4.119 -12.876 -9.130 1.00 . A A . 84 GLU CG 1 1
4 8007 1 1 84 GLU H H -4.495 -12.962 -13.517 1.00 . A A . 84 GLU H 1 1
4 8008 1 1 84 GLU HA H -3.539 -12.138 -11.624 1.00 . A A . 84 GLU HA 1 1
4 8009 1 1 84 GLU HB2 H -5.498 -13.474 -10.630 1.00 . A A . 84 GLU HB2 1 1
4 8010 1 1 84 GLU HB3 H -4.296 -14.689 -10.218 1.00 . A A . 84 GLU HB3 1 1
4 8011 1 1 84 GLU HG2 H -3.651 -11.941 -9.398 1.00 . A A . 84 GLU HG2 1 1
4 8012 1 1 84 GLU HG3 H -5.035 -12.677 -8.592 1.00 . A A . 84 GLU HG3 1 1
4 8013 1 1 84 GLU N N -4.257 -13.637 -12.847 1.00 . A A . 84 GLU N 1 1
4 8014 1 1 84 GLU O O -1.880 -14.782 -12.166 1.00 . A A . 84 GLU O 1 1
4 8015 1 1 84 GLU OE1 O -2.284 -13.011 -7.623 1.00 . A A . 84 GLU OE1 1 1
4 8016 1 1 84 GLU OE2 O -3.339 -14.877 -8.107 1.00 . A A . 84 GLU OE2 1 1
4 8017 1 1 85 LYS C C 0.006 -14.911 -9.562 1.00 . A A . 85 LYS C 1 1
4 8018 1 1 85 LYS CA C -0.022 -13.665 -10.440 1.00 . A A . 85 LYS CA 1 1
4 8019 1 1 85 LYS CB C 0.824 -12.560 -9.803 1.00 . A A . 85 LYS CB 1 1
4 8020 1 1 85 LYS CD C 0.909 -11.236 -11.936 1.00 . A A . 85 LYS CD 1 1
4 8021 1 1 85 LYS CE C -0.343 -10.941 -12.748 1.00 . A A . 85 LYS CE 1 1
4 8022 1 1 85 LYS CG C 0.627 -11.197 -10.443 1.00 . A A . 85 LYS CG 1 1
4 8023 1 1 85 LYS H H -1.711 -12.425 -10.137 1.00 . A A . 85 LYS H 1 1
4 8024 1 1 85 LYS HA H 0.392 -13.910 -11.406 1.00 . A A . 85 LYS HA 1 1
4 8025 1 1 85 LYS HB2 H 0.565 -12.484 -8.757 1.00 . A A . 85 LYS HB2 1 1
4 8026 1 1 85 LYS HB3 H 1.867 -12.827 -9.888 1.00 . A A . 85 LYS HB3 1 1
4 8027 1 1 85 LYS HD2 H 1.659 -10.496 -12.171 1.00 . A A . 85 LYS HD2 1 1
4 8028 1 1 85 LYS HD3 H 1.275 -12.218 -12.198 1.00 . A A . 85 LYS HD3 1 1
4 8029 1 1 85 LYS HE2 H -1.030 -11.766 -12.637 1.00 . A A . 85 LYS HE2 1 1
4 8030 1 1 85 LYS HE3 H -0.799 -10.039 -12.367 1.00 . A A . 85 LYS HE3 1 1
4 8031 1 1 85 LYS HG2 H -0.395 -10.881 -10.289 1.00 . A A . 85 LYS HG2 1 1
4 8032 1 1 85 LYS HG3 H 1.298 -10.490 -9.977 1.00 . A A . 85 LYS HG3 1 1
4 8033 1 1 85 LYS HZ1 H 0.705 -10.037 -14.311 1.00 . A A . 85 LYS HZ1 1 1
4 8034 1 1 85 LYS HZ2 H -0.888 -10.446 -14.702 1.00 . A A . 85 LYS HZ2 1 1
4 8035 1 1 85 LYS HZ3 H 0.295 -11.651 -14.605 1.00 . A A . 85 LYS HZ3 1 1
4 8036 1 1 85 LYS N N -1.389 -13.201 -10.643 1.00 . A A . 85 LYS N 1 1
4 8037 1 1 85 LYS NZ N -0.036 -10.756 -14.193 1.00 . A A . 85 LYS NZ 1 1
4 8038 1 1 85 LYS O O -0.050 -14.819 -8.335 1.00 . A A . 85 LYS O 1 1
4 8039 1 1 86 ILE C C 1.425 -18.094 -9.751 1.00 . A A . 86 ILE C 1 1
4 8040 1 1 86 ILE CA C 0.130 -17.339 -9.472 1.00 . A A . 86 ILE CA 1 1
4 8041 1 1 86 ILE CB C -1.065 -18.237 -9.844 1.00 . A A . 86 ILE CB 1 1
4 8042 1 1 86 ILE CD1 C -3.585 -18.236 -10.200 1.00 . A A . 86 ILE CD1 1 1
4 8043 1 1 86 ILE CG1 C -2.369 -17.439 -9.783 1.00 . A A . 86 ILE CG1 1 1
4 8044 1 1 86 ILE CG2 C -1.131 -19.442 -8.918 1.00 . A A . 86 ILE CG2 1 1
4 8045 1 1 86 ILE H H 0.134 -16.084 -11.176 1.00 . A A . 86 ILE H 1 1
4 8046 1 1 86 ILE HA H 0.074 -17.119 -8.416 1.00 . A A . 86 ILE HA 1 1
4 8047 1 1 86 ILE HB H -0.917 -18.596 -10.851 1.00 . A A . 86 ILE HB 1 1
4 8048 1 1 86 ILE HD11 H -4.442 -17.582 -10.258 1.00 . A A . 86 ILE HD11 1 1
4 8049 1 1 86 ILE HD12 H -3.408 -18.685 -11.165 1.00 . A A . 86 ILE HD12 1 1
4 8050 1 1 86 ILE HD13 H -3.774 -19.011 -9.471 1.00 . A A . 86 ILE HD13 1 1
4 8051 1 1 86 ILE HG12 H -2.527 -17.097 -8.773 1.00 . A A . 86 ILE HG12 1 1
4 8052 1 1 86 ILE HG13 H -2.290 -16.585 -10.440 1.00 . A A . 86 ILE HG13 1 1
4 8053 1 1 86 ILE HG21 H -2.098 -19.474 -8.438 1.00 . A A . 86 ILE HG21 1 1
4 8054 1 1 86 ILE HG22 H -0.983 -20.345 -9.491 1.00 . A A . 86 ILE HG22 1 1
4 8055 1 1 86 ILE HG23 H -0.359 -19.361 -8.167 1.00 . A A . 86 ILE HG23 1 1
4 8056 1 1 86 ILE N N 0.093 -16.075 -10.197 1.00 . A A . 86 ILE N 1 1
4 8057 1 1 86 ILE O O 1.738 -19.079 -9.083 1.00 . A A . 86 ILE O 1 1
4 8058 1 1 87 GLY C C 3.228 -19.607 -11.767 1.00 . A A . 87 GLY C 1 1
4 8059 1 1 87 GLY CA C 3.431 -18.266 -11.091 1.00 . A A . 87 GLY CA 1 1
4 8060 1 1 87 GLY H H 1.877 -16.836 -11.241 1.00 . A A . 87 GLY H 1 1
4 8061 1 1 87 GLY HA2 H 3.981 -17.618 -11.756 1.00 . A A . 87 GLY HA2 1 1
4 8062 1 1 87 GLY HA3 H 4.009 -18.415 -10.190 1.00 . A A . 87 GLY HA3 1 1
4 8063 1 1 87 GLY N N 2.177 -17.625 -10.742 1.00 . A A . 87 GLY N 1 1
4 8064 1 1 87 GLY O O 3.042 -19.675 -12.982 1.00 . A A . 87 GLY O 1 1
4 8065 1 1 88 ASP C C 4.025 -22.276 -12.683 1.00 . A A . 88 ASP C 1 1
4 8066 1 1 88 ASP CA C 3.083 -22.023 -11.510 1.00 . A A . 88 ASP CA 1 1
4 8067 1 1 88 ASP CB C 1.633 -22.230 -11.951 1.00 . A A . 88 ASP CB 1 1
4 8068 1 1 88 ASP CG C 1.127 -23.625 -11.641 1.00 . A A . 88 ASP CG 1 1
4 8069 1 1 88 ASP H H 3.416 -20.558 -10.019 1.00 . A A . 88 ASP H 1 1
4 8070 1 1 88 ASP HA H 3.314 -22.724 -10.722 1.00 . A A . 88 ASP HA 1 1
4 8071 1 1 88 ASP HB2 H 1.003 -21.517 -11.439 1.00 . A A . 88 ASP HB2 1 1
4 8072 1 1 88 ASP HB3 H 1.561 -22.068 -13.016 1.00 . A A . 88 ASP HB3 1 1
4 8073 1 1 88 ASP N N 3.264 -20.677 -10.980 1.00 . A A . 88 ASP N 1 1
4 8074 1 1 88 ASP O O 4.932 -21.486 -12.946 1.00 . A A . 88 ASP O 1 1
4 8075 1 1 88 ASP OD1 O 1.044 -23.974 -10.444 1.00 . A A . 88 ASP OD1 1 1
4 8076 1 1 88 ASP OD2 O 0.813 -24.367 -12.594 1.00 . A A . 88 ASP OD2 1 1
4 8077 1 1 89 TYR C C 4.138 -23.064 -15.798 1.00 . A A . 89 TYR C 1 1
4 8078 1 1 89 TYR CA C 4.637 -23.743 -14.526 1.00 . A A . 89 TYR CA 1 1
4 8079 1 1 89 TYR CB C 4.650 -25.261 -14.716 1.00 . A A . 89 TYR CB 1 1
4 8080 1 1 89 TYR CD1 C 5.865 -25.650 -12.537 1.00 . A A . 89 TYR CD1 1 1
4 8081 1 1 89 TYR CD2 C 4.095 -27.137 -13.119 1.00 . A A . 89 TYR CD2 1 1
4 8082 1 1 89 TYR CE1 C 6.073 -26.350 -11.364 1.00 . A A . 89 TYR CE1 1 1
4 8083 1 1 89 TYR CE2 C 4.296 -27.842 -11.948 1.00 . A A . 89 TYR CE2 1 1
4 8084 1 1 89 TYR CG C 4.874 -26.030 -13.434 1.00 . A A . 89 TYR CG 1 1
4 8085 1 1 89 TYR CZ C 5.286 -27.445 -11.074 1.00 . A A . 89 TYR CZ 1 1
4 8086 1 1 89 TYR H H 3.067 -23.974 -13.125 1.00 . A A . 89 TYR H 1 1
4 8087 1 1 89 TYR HA H 5.643 -23.407 -14.323 1.00 . A A . 89 TYR HA 1 1
4 8088 1 1 89 TYR HB2 H 3.703 -25.574 -15.128 1.00 . A A . 89 TYR HB2 1 1
4 8089 1 1 89 TYR HB3 H 5.441 -25.524 -15.403 1.00 . A A . 89 TYR HB3 1 1
4 8090 1 1 89 TYR HD1 H 6.480 -24.792 -12.767 1.00 . A A . 89 TYR HD1 1 1
4 8091 1 1 89 TYR HD2 H 3.320 -27.445 -13.806 1.00 . A A . 89 TYR HD2 1 1
4 8092 1 1 89 TYR HE1 H 6.848 -26.039 -10.679 1.00 . A A . 89 TYR HE1 1 1
4 8093 1 1 89 TYR HE2 H 3.680 -28.699 -11.721 1.00 . A A . 89 TYR HE2 1 1
4 8094 1 1 89 TYR HH H 6.335 -28.599 -9.950 1.00 . A A . 89 TYR HH 1 1
4 8095 1 1 89 TYR N N 3.805 -23.384 -13.383 1.00 . A A . 89 TYR N 1 1
4 8096 1 1 89 TYR O O 3.185 -23.523 -16.427 1.00 . A A . 89 TYR O 1 1
4 8097 1 1 89 TYR OH O 5.490 -28.145 -9.907 1.00 . A A . 89 TYR OH 1 1
4 8098 1 1 90 SER C C 5.331 -20.021 -17.569 1.00 . A A . 90 SER C 1 1
4 8099 1 1 90 SER CA C 4.413 -21.223 -17.366 1.00 . A A . 90 SER CA 1 1
4 8100 1 1 90 SER CB C 2.959 -20.756 -17.263 1.00 . A A . 90 SER CB 1 1
4 8101 1 1 90 SER H H 5.542 -21.652 -15.627 1.00 . A A . 90 SER H 1 1
4 8102 1 1 90 SER HA H 4.511 -21.884 -18.214 1.00 . A A . 90 SER HA 1 1
4 8103 1 1 90 SER HB2 H 2.503 -21.197 -16.390 1.00 . A A . 90 SER HB2 1 1
4 8104 1 1 90 SER HB3 H 2.935 -19.680 -17.177 1.00 . A A . 90 SER HB3 1 1
4 8105 1 1 90 SER HG H 2.388 -22.064 -18.605 1.00 . A A . 90 SER HG 1 1
4 8106 1 1 90 SER N N 4.790 -21.968 -16.171 1.00 . A A . 90 SER N 1 1
4 8107 1 1 90 SER O O 6.359 -19.892 -16.905 1.00 . A A . 90 SER O 1 1
4 8108 1 1 90 SER OG O 2.219 -21.140 -18.409 1.00 . A A . 90 SER OG 1 1
4 8109 1 1 91 TYR C C 7.118 -18.334 -19.325 1.00 . A A . 91 TYR C 1 1
4 8110 1 1 91 TYR CA C 5.741 -17.955 -18.788 1.00 . A A . 91 TYR CA 1 1
4 8111 1 1 91 TYR CB C 5.890 -17.093 -17.533 1.00 . A A . 91 TYR CB 1 1
4 8112 1 1 91 TYR CD1 C 4.049 -17.672 -15.905 1.00 . A A . 91 TYR CD1 1 1
4 8113 1 1 91 TYR CD2 C 3.866 -15.637 -17.133 1.00 . A A . 91 TYR CD2 1 1
4 8114 1 1 91 TYR CE1 C 2.850 -17.404 -15.273 1.00 . A A . 91 TYR CE1 1 1
4 8115 1 1 91 TYR CE2 C 2.667 -15.361 -16.505 1.00 . A A . 91 TYR CE2 1 1
4 8116 1 1 91 TYR CG C 4.578 -16.795 -16.844 1.00 . A A . 91 TYR CG 1 1
4 8117 1 1 91 TYR CZ C 2.163 -16.247 -15.576 1.00 . A A . 91 TYR CZ 1 1
4 8118 1 1 91 TYR H H 4.122 -19.303 -18.991 1.00 . A A . 91 TYR H 1 1
4 8119 1 1 91 TYR HA H 5.217 -17.388 -19.542 1.00 . A A . 91 TYR HA 1 1
4 8120 1 1 91 TYR HB2 H 6.526 -17.604 -16.827 1.00 . A A . 91 TYR HB2 1 1
4 8121 1 1 91 TYR HB3 H 6.345 -16.152 -17.804 1.00 . A A . 91 TYR HB3 1 1
4 8122 1 1 91 TYR HD1 H 4.590 -18.578 -15.669 1.00 . A A . 91 TYR HD1 1 1
4 8123 1 1 91 TYR HD2 H 4.264 -14.945 -17.861 1.00 . A A . 91 TYR HD2 1 1
4 8124 1 1 91 TYR HE1 H 2.455 -18.098 -14.545 1.00 . A A . 91 TYR HE1 1 1
4 8125 1 1 91 TYR HE2 H 2.129 -14.455 -16.742 1.00 . A A . 91 TYR HE2 1 1
4 8126 1 1 91 TYR HH H 1.139 -15.537 -14.113 1.00 . A A . 91 TYR HH 1 1
4 8127 1 1 91 TYR N N 4.952 -19.145 -18.493 1.00 . A A . 91 TYR N 1 1
4 8128 1 1 91 TYR O O 8.142 -17.853 -18.838 1.00 . A A . 91 TYR O 1 1
4 8129 1 1 91 TYR OH O 0.969 -15.976 -14.949 1.00 . A A . 91 TYR OH 1 1
4 8130 1 1 92 THR C C 9.129 -18.482 -21.582 1.00 . A A . 92 THR C 1 1
4 8131 1 1 92 THR CA C 8.385 -19.646 -20.937 1.00 . A A . 92 THR CA 1 1
4 8132 1 1 92 THR CB C 8.139 -20.735 -21.998 1.00 . A A . 92 THR CB 1 1
4 8133 1 1 92 THR CG2 C 9.456 -21.282 -22.528 1.00 . A A . 92 THR CG2 1 1
4 8134 1 1 92 THR H H 6.286 -19.548 -20.677 1.00 . A A . 92 THR H 1 1
4 8135 1 1 92 THR HA H 9.002 -20.066 -20.156 1.00 . A A . 92 THR HA 1 1
4 8136 1 1 92 THR HB H 7.591 -20.297 -22.821 1.00 . A A . 92 THR HB 1 1
4 8137 1 1 92 THR HG1 H 6.614 -21.986 -22.006 1.00 . A A . 92 THR HG1 1 1
4 8138 1 1 92 THR HG21 H 9.262 -22.123 -23.176 1.00 . A A . 92 THR HG21 1 1
4 8139 1 1 92 THR HG22 H 10.072 -21.600 -21.700 1.00 . A A . 92 THR HG22 1 1
4 8140 1 1 92 THR HG23 H 9.968 -20.510 -23.083 1.00 . A A . 92 THR HG23 1 1
4 8141 1 1 92 THR N N 7.135 -19.201 -20.333 1.00 . A A . 92 THR N 1 1
4 8142 1 1 92 THR O O 8.711 -17.962 -22.618 1.00 . A A . 92 THR O 1 1
4 8143 1 1 92 THR OG1 O 7.365 -21.800 -21.437 1.00 . A A . 92 THR OG1 1 1
4 8144 1 1 93 LEU C C 11.669 -17.340 -22.819 1.00 . A A . 93 LEU C 1 1
4 8145 1 1 93 LEU CA C 11.037 -16.974 -21.480 1.00 . A A . 93 LEU CA 1 1
4 8146 1 1 93 LEU CB C 12.126 -16.598 -20.475 1.00 . A A . 93 LEU CB 1 1
4 8147 1 1 93 LEU CD1 C 12.823 -16.030 -18.134 1.00 . A A . 93 LEU CD1 1 1
4 8148 1 1 93 LEU CD2 C 10.428 -15.793 -18.815 1.00 . A A . 93 LEU CD2 1 1
4 8149 1 1 93 LEU CG C 11.709 -16.592 -19.004 1.00 . A A . 93 LEU CG 1 1
4 8150 1 1 93 LEU H H 10.516 -18.530 -20.144 1.00 . A A . 93 LEU H 1 1
4 8151 1 1 93 LEU HA H 10.383 -16.127 -21.624 1.00 . A A . 93 LEU HA 1 1
4 8152 1 1 93 LEU HB2 H 12.936 -17.302 -20.586 1.00 . A A . 93 LEU HB2 1 1
4 8153 1 1 93 LEU HB3 H 12.477 -15.606 -20.724 1.00 . A A . 93 LEU HB3 1 1
4 8154 1 1 93 LEU HD11 H 13.324 -16.838 -17.624 1.00 . A A . 93 LEU HD11 1 1
4 8155 1 1 93 LEU HD12 H 12.404 -15.350 -17.408 1.00 . A A . 93 LEU HD12 1 1
4 8156 1 1 93 LEU HD13 H 13.531 -15.501 -18.755 1.00 . A A . 93 LEU HD13 1 1
4 8157 1 1 93 LEU HD21 H 10.597 -14.768 -19.111 1.00 . A A . 93 LEU HD21 1 1
4 8158 1 1 93 LEU HD22 H 10.134 -15.823 -17.776 1.00 . A A . 93 LEU HD22 1 1
4 8159 1 1 93 LEU HD23 H 9.645 -16.219 -19.424 1.00 . A A . 93 LEU HD23 1 1
4 8160 1 1 93 LEU HG H 11.519 -17.609 -18.686 1.00 . A A . 93 LEU HG 1 1
4 8161 1 1 93 LEU N N 10.233 -18.077 -20.965 1.00 . A A . 93 LEU N 1 1
4 8162 1 1 93 LEU O O 11.917 -18.512 -23.101 1.00 . A A . 93 LEU O 1 1
4 8163 1 1 94 GLY C C 13.793 -17.402 -24.850 1.00 . A A . 94 GLY C 1 1
4 8164 1 1 94 GLY CA C 12.534 -16.564 -24.940 1.00 . A A . 94 GLY CA 1 1
4 8165 1 1 94 GLY H H 11.711 -15.414 -23.363 1.00 . A A . 94 GLY H 1 1
4 8166 1 1 94 GLY HA2 H 11.819 -17.072 -25.570 1.00 . A A . 94 GLY HA2 1 1
4 8167 1 1 94 GLY HA3 H 12.780 -15.612 -25.387 1.00 . A A . 94 GLY HA3 1 1
4 8168 1 1 94 GLY N N 11.930 -16.328 -23.641 1.00 . A A . 94 GLY N 1 1
4 8169 1 1 94 GLY O O 13.980 -18.340 -25.626 1.00 . A A . 94 GLY O 1 1
4 8170 1 1 95 ASP C C 15.644 -19.275 -23.473 1.00 . A A . 95 ASP C 1 1
4 8171 1 1 95 ASP CA C 15.910 -17.793 -23.715 1.00 . A A . 95 ASP CA 1 1
4 8172 1 1 95 ASP CB C 16.697 -17.205 -22.542 1.00 . A A . 95 ASP CB 1 1
4 8173 1 1 95 ASP CG C 17.339 -15.875 -22.884 1.00 . A A . 95 ASP CG 1 1
4 8174 1 1 95 ASP H H 14.456 -16.307 -23.315 1.00 . A A . 95 ASP H 1 1
4 8175 1 1 95 ASP HA H 16.494 -17.688 -24.617 1.00 . A A . 95 ASP HA 1 1
4 8176 1 1 95 ASP HB2 H 16.028 -17.056 -21.707 1.00 . A A . 95 ASP HB2 1 1
4 8177 1 1 95 ASP HB3 H 17.475 -17.898 -22.256 1.00 . A A . 95 ASP HB3 1 1
4 8178 1 1 95 ASP N N 14.661 -17.064 -23.903 1.00 . A A . 95 ASP N 1 1
4 8179 1 1 95 ASP O O 16.503 -20.120 -23.722 1.00 . A A . 95 ASP O 1 1
4 8180 1 1 95 ASP OD1 O 16.609 -14.864 -22.953 1.00 . A A . 95 ASP OD1 1 1
4 8181 1 1 95 ASP OD2 O 18.572 -15.846 -23.081 1.00 . A A . 95 ASP OD2 1 1
4 8182 1 1 96 GLY C C 14.216 -21.321 -21.248 1.00 . A A . 96 GLY C 1 1
4 8183 1 1 96 GLY CA C 14.089 -20.965 -22.716 1.00 . A A . 96 GLY CA 1 1
4 8184 1 1 96 GLY H H 13.801 -18.869 -22.805 1.00 . A A . 96 GLY H 1 1
4 8185 1 1 96 GLY HA2 H 13.068 -21.128 -23.028 1.00 . A A . 96 GLY HA2 1 1
4 8186 1 1 96 GLY HA3 H 14.738 -21.611 -23.288 1.00 . A A . 96 GLY HA3 1 1
4 8187 1 1 96 GLY N N 14.446 -19.584 -22.984 1.00 . A A . 96 GLY N 1 1
4 8188 1 1 96 GLY O O 14.262 -22.498 -20.890 1.00 . A A . 96 GLY O 1 1
4 8189 1 1 97 SER C C 13.031 -20.624 -18.301 1.00 . A A . 97 SER C 1 1
4 8190 1 1 97 SER CA C 14.404 -20.515 -18.959 1.00 . A A . 97 SER CA 1 1
4 8191 1 1 97 SER CB C 15.197 -19.372 -18.323 1.00 . A A . 97 SER CB 1 1
4 8192 1 1 97 SER H H 14.233 -19.387 -20.743 1.00 . A A . 97 SER H 1 1
4 8193 1 1 97 SER HA H 14.938 -21.441 -18.807 1.00 . A A . 97 SER HA 1 1
4 8194 1 1 97 SER HB2 H 14.521 -18.721 -17.790 1.00 . A A . 97 SER HB2 1 1
4 8195 1 1 97 SER HB3 H 15.922 -19.781 -17.633 1.00 . A A . 97 SER HB3 1 1
4 8196 1 1 97 SER HG H 16.783 -18.460 -19.023 1.00 . A A . 97 SER HG 1 1
4 8197 1 1 97 SER N N 14.275 -20.303 -20.396 1.00 . A A . 97 SER N 1 1
4 8198 1 1 97 SER O O 12.139 -19.818 -18.563 1.00 . A A . 97 SER O 1 1
4 8199 1 1 97 SER OG O 15.879 -18.615 -19.307 1.00 . A A . 97 SER OG 1 1
4 8200 1 1 98 SER C C 11.513 -20.970 -15.505 1.00 . A A . 98 SER C 1 1
4 8201 1 1 98 SER CA C 11.608 -21.846 -16.750 1.00 . A A . 98 SER CA 1 1
4 8202 1 1 98 SER CB C 11.462 -23.319 -16.364 1.00 . A A . 98 SER CB 1 1
4 8203 1 1 98 SER H H 13.621 -22.237 -17.277 1.00 . A A . 98 SER H 1 1
4 8204 1 1 98 SER HA H 10.808 -21.580 -17.426 1.00 . A A . 98 SER HA 1 1
4 8205 1 1 98 SER HB2 H 10.587 -23.441 -15.743 1.00 . A A . 98 SER HB2 1 1
4 8206 1 1 98 SER HB3 H 11.355 -23.915 -17.259 1.00 . A A . 98 SER HB3 1 1
4 8207 1 1 98 SER HG H 12.616 -24.733 -15.651 1.00 . A A . 98 SER HG 1 1
4 8208 1 1 98 SER N N 12.871 -21.628 -17.444 1.00 . A A . 98 SER N 1 1
4 8209 1 1 98 SER O O 11.761 -21.428 -14.389 1.00 . A A . 98 SER O 1 1
4 8210 1 1 98 SER OG O 12.597 -23.773 -15.647 1.00 . A A . 98 SER OG 1 1
4 8211 1 1 99 LEU C C 10.136 -19.336 -13.496 1.00 . A A . 99 LEU C 1 1
4 8212 1 1 99 LEU CA C 11.023 -18.765 -14.598 1.00 . A A . 99 LEU CA 1 1
4 8213 1 1 99 LEU CB C 10.446 -17.439 -15.097 1.00 . A A . 99 LEU CB 1 1
4 8214 1 1 99 LEU CD1 C 12.616 -16.192 -14.950 1.00 . A A . 99 LEU CD1 1 1
4 8215 1 1 99 LEU CD2 C 10.465 -14.933 -15.160 1.00 . A A . 99 LEU CD2 1 1
4 8216 1 1 99 LEU CG C 11.138 -16.173 -14.590 1.00 . A A . 99 LEU CG 1 1
4 8217 1 1 99 LEU H H 10.966 -19.401 -16.616 1.00 . A A . 99 LEU H 1 1
4 8218 1 1 99 LEU HA H 12.010 -18.590 -14.196 1.00 . A A . 99 LEU HA 1 1
4 8219 1 1 99 LEU HB2 H 10.503 -17.438 -16.175 1.00 . A A . 99 LEU HB2 1 1
4 8220 1 1 99 LEU HB3 H 9.410 -17.395 -14.793 1.00 . A A . 99 LEU HB3 1 1
4 8221 1 1 99 LEU HD11 H 13.199 -16.401 -14.066 1.00 . A A . 99 LEU HD11 1 1
4 8222 1 1 99 LEU HD12 H 12.901 -15.231 -15.351 1.00 . A A . 99 LEU HD12 1 1
4 8223 1 1 99 LEU HD13 H 12.796 -16.958 -15.690 1.00 . A A . 99 LEU HD13 1 1
4 8224 1 1 99 LEU HD21 H 9.394 -15.072 -15.158 1.00 . A A . 99 LEU HD21 1 1
4 8225 1 1 99 LEU HD22 H 10.805 -14.772 -16.173 1.00 . A A . 99 LEU HD22 1 1
4 8226 1 1 99 LEU HD23 H 10.719 -14.075 -14.554 1.00 . A A . 99 LEU HD23 1 1
4 8227 1 1 99 LEU HG H 11.058 -16.133 -13.513 1.00 . A A . 99 LEU HG 1 1
4 8228 1 1 99 LEU N N 11.151 -19.707 -15.704 1.00 . A A . 99 LEU N 1 1
4 8229 1 1 99 LEU O O 9.044 -19.836 -13.763 1.00 . A A . 99 LEU O 1 1
4 8230 1 1 100 GLN C C 9.847 -18.746 -9.980 1.00 . A A . 100 GLN C 1 1
4 8231 1 1 100 GLN CA C 9.863 -19.763 -11.116 1.00 . A A . 100 GLN CA 1 1
4 8232 1 1 100 GLN CB C 10.466 -21.081 -10.628 1.00 . A A . 100 GLN CB 1 1
4 8233 1 1 100 GLN CD C 8.344 -22.366 -11.108 1.00 . A A . 100 GLN CD 1 1
4 8234 1 1 100 GLN CG C 9.849 -22.309 -11.278 1.00 . A A . 100 GLN CG 1 1
4 8235 1 1 100 GLN H H 11.490 -18.844 -12.110 1.00 . A A . 100 GLN H 1 1
4 8236 1 1 100 GLN HA H 8.848 -19.939 -11.439 1.00 . A A . 100 GLN HA 1 1
4 8237 1 1 100 GLN HB2 H 11.524 -21.080 -10.842 1.00 . A A . 100 GLN HB2 1 1
4 8238 1 1 100 GLN HB3 H 10.322 -21.155 -9.560 1.00 . A A . 100 GLN HB3 1 1
4 8239 1 1 100 GLN HE21 H 8.094 -22.296 -13.079 1.00 . A A . 100 GLN HE21 1 1
4 8240 1 1 100 GLN HE22 H 6.646 -22.381 -12.141 1.00 . A A . 100 GLN HE22 1 1
4 8241 1 1 100 GLN HG2 H 10.076 -22.295 -12.333 1.00 . A A . 100 GLN HG2 1 1
4 8242 1 1 100 GLN HG3 H 10.281 -23.192 -10.830 1.00 . A A . 100 GLN HG3 1 1
4 8243 1 1 100 GLN N N 10.613 -19.255 -12.258 1.00 . A A . 100 GLN N 1 1
4 8244 1 1 100 GLN NE2 N 7.621 -22.344 -12.221 1.00 . A A . 100 GLN NE2 1 1
4 8245 1 1 100 GLN O O 9.533 -19.080 -8.837 1.00 . A A . 100 GLN O 1 1
4 8246 1 1 100 GLN OE1 O 7.836 -22.427 -9.988 1.00 . A A . 100 GLN OE1 1 1
4 8247 1 1 101 LYS C C 11.293 -16.688 -8.263 1.00 . A A . 101 LYS C 1 1
4 8248 1 1 101 LYS CA C 10.211 -16.434 -9.308 1.00 . A A . 101 LYS CA 1 1
4 8249 1 1 101 LYS CB C 8.847 -16.313 -8.625 1.00 . A A . 101 LYS CB 1 1
4 8250 1 1 101 LYS CD C 6.658 -15.108 -8.876 1.00 . A A . 101 LYS CD 1 1
4 8251 1 1 101 LYS CE C 6.063 -14.983 -7.482 1.00 . A A . 101 LYS CE 1 1
4 8252 1 1 101 LYS CG C 8.171 -14.972 -8.851 1.00 . A A . 101 LYS CG 1 1
4 8253 1 1 101 LYS H H 10.427 -17.297 -11.229 1.00 . A A . 101 LYS H 1 1
4 8254 1 1 101 LYS HA H 10.432 -15.510 -9.820 1.00 . A A . 101 LYS HA 1 1
4 8255 1 1 101 LYS HB2 H 8.198 -17.089 -9.005 1.00 . A A . 101 LYS HB2 1 1
4 8256 1 1 101 LYS HB3 H 8.976 -16.454 -7.562 1.00 . A A . 101 LYS HB3 1 1
4 8257 1 1 101 LYS HD2 H 6.246 -14.330 -9.502 1.00 . A A . 101 LYS HD2 1 1
4 8258 1 1 101 LYS HD3 H 6.398 -16.075 -9.284 1.00 . A A . 101 LYS HD3 1 1
4 8259 1 1 101 LYS HE2 H 6.849 -14.716 -6.792 1.00 . A A . 101 LYS HE2 1 1
4 8260 1 1 101 LYS HE3 H 5.314 -14.205 -7.493 1.00 . A A . 101 LYS HE3 1 1
4 8261 1 1 101 LYS HG2 H 8.448 -14.301 -8.051 1.00 . A A . 101 LYS HG2 1 1
4 8262 1 1 101 LYS HG3 H 8.503 -14.566 -9.796 1.00 . A A . 101 LYS HG3 1 1
4 8263 1 1 101 LYS HZ1 H 4.573 -16.443 -7.583 1.00 . A A . 101 LYS HZ1 1 1
4 8264 1 1 101 LYS HZ2 H 5.180 -16.191 -6.025 1.00 . A A . 101 LYS HZ2 1 1
4 8265 1 1 101 LYS HZ3 H 6.096 -17.047 -7.161 1.00 . A A . 101 LYS HZ3 1 1
4 8266 1 1 101 LYS N N 10.187 -17.502 -10.301 1.00 . A A . 101 LYS N 1 1
4 8267 1 1 101 LYS NZ N 5.434 -16.255 -7.031 1.00 . A A . 101 LYS NZ 1 1
4 8268 1 1 101 LYS O O 11.632 -17.829 -7.949 1.00 . A A . 101 LYS O 1 1
4 8269 1 1 102 PRO C C 12.376 -16.210 -5.359 1.00 . A A . 102 PRO C 1 1
4 8270 1 1 102 PRO CA C 12.899 -15.679 -6.689 1.00 . A A . 102 PRO CA 1 1
4 8271 1 1 102 PRO CB C 13.360 -14.227 -6.541 1.00 . A A . 102 PRO CB 1 1
4 8272 1 1 102 PRO CD C 11.494 -14.208 -8.035 1.00 . A A . 102 PRO CD 1 1
4 8273 1 1 102 PRO CG C 12.187 -13.412 -6.964 1.00 . A A . 102 PRO CG 1 1
4 8274 1 1 102 PRO HA H 13.727 -16.290 -7.019 1.00 . A A . 102 PRO HA 1 1
4 8275 1 1 102 PRO HB2 H 13.626 -14.034 -5.511 1.00 . A A . 102 PRO HB2 1 1
4 8276 1 1 102 PRO HB3 H 14.213 -14.050 -7.178 1.00 . A A . 102 PRO HB3 1 1
4 8277 1 1 102 PRO HD2 H 10.425 -14.061 -7.983 1.00 . A A . 102 PRO HD2 1 1
4 8278 1 1 102 PRO HD3 H 11.867 -13.934 -9.010 1.00 . A A . 102 PRO HD3 1 1
4 8279 1 1 102 PRO HG2 H 11.526 -13.257 -6.125 1.00 . A A . 102 PRO HG2 1 1
4 8280 1 1 102 PRO HG3 H 12.522 -12.465 -7.360 1.00 . A A . 102 PRO HG3 1 1
4 8281 1 1 102 PRO N N 11.849 -15.600 -7.709 1.00 . A A . 102 PRO N 1 1
4 8282 1 1 102 PRO O O 11.240 -15.934 -4.973 1.00 . A A . 102 PRO O 1 1
4 8283 1 1 103 ASP C C 12.959 -16.501 -2.263 1.00 . A A . 103 ASP C 1 1
4 8284 1 1 103 ASP CA C 12.834 -17.540 -3.373 1.00 . A A . 103 ASP CA 1 1
4 8285 1 1 103 ASP CB C 13.707 -18.755 -3.052 1.00 . A A . 103 ASP CB 1 1
4 8286 1 1 103 ASP CG C 13.213 -20.018 -3.730 1.00 . A A . 103 ASP CG 1 1
4 8287 1 1 103 ASP H H 14.105 -17.156 -5.022 1.00 . A A . 103 ASP H 1 1
4 8288 1 1 103 ASP HA H 11.804 -17.856 -3.439 1.00 . A A . 103 ASP HA 1 1
4 8289 1 1 103 ASP HB2 H 14.717 -18.562 -3.383 1.00 . A A . 103 ASP HB2 1 1
4 8290 1 1 103 ASP HB3 H 13.708 -18.917 -1.984 1.00 . A A . 103 ASP HB3 1 1
4 8291 1 1 103 ASP N N 13.212 -16.972 -4.662 1.00 . A A . 103 ASP N 1 1
4 8292 1 1 103 ASP O O 13.845 -16.589 -1.412 1.00 . A A . 103 ASP O 1 1
4 8293 1 1 103 ASP OD1 O 12.441 -20.768 -3.097 1.00 . A A . 103 ASP OD1 1 1
4 8294 1 1 103 ASP OD2 O 13.598 -20.255 -4.893 1.00 . A A . 103 ASP OD2 1 1
4 8295 1 1 104 VAL C C 11.136 -14.789 -0.121 1.00 . A A . 104 VAL C 1 1
4 8296 1 1 104 VAL CA C 12.077 -14.459 -1.274 1.00 . A A . 104 VAL CA 1 1
4 8297 1 1 104 VAL CB C 11.671 -13.103 -1.882 1.00 . A A . 104 VAL CB 1 1
4 8298 1 1 104 VAL CG1 C 12.525 -12.787 -3.100 1.00 . A A . 104 VAL CG1 1 1
4 8299 1 1 104 VAL CG2 C 10.193 -13.102 -2.241 1.00 . A A . 104 VAL CG2 1 1
4 8300 1 1 104 VAL H H 11.385 -15.500 -2.982 1.00 . A A . 104 VAL H 1 1
4 8301 1 1 104 VAL HA H 13.083 -14.372 -0.891 1.00 . A A . 104 VAL HA 1 1
4 8302 1 1 104 VAL HB H 11.840 -12.335 -1.141 1.00 . A A . 104 VAL HB 1 1
4 8303 1 1 104 VAL HG11 H 13.569 -12.898 -2.846 1.00 . A A . 104 VAL HG11 1 1
4 8304 1 1 104 VAL HG12 H 12.274 -13.465 -3.902 1.00 . A A . 104 VAL HG12 1 1
4 8305 1 1 104 VAL HG13 H 12.339 -11.771 -3.416 1.00 . A A . 104 VAL HG13 1 1
4 8306 1 1 104 VAL HG21 H 9.934 -12.157 -2.694 1.00 . A A . 104 VAL HG21 1 1
4 8307 1 1 104 VAL HG22 H 9.991 -13.902 -2.939 1.00 . A A . 104 VAL HG22 1 1
4 8308 1 1 104 VAL HG23 H 9.604 -13.247 -1.348 1.00 . A A . 104 VAL HG23 1 1
4 8309 1 1 104 VAL N N 12.067 -15.516 -2.279 1.00 . A A . 104 VAL N 1 1
4 8310 1 1 104 VAL O O 10.702 -13.901 0.614 1.00 . A A . 104 VAL O 1 1
4 8311 1 1 105 TYR C C 10.610 -16.405 2.459 1.00 . A A . 105 TYR C 1 1
4 8312 1 1 105 TYR CA C 9.933 -16.519 1.097 1.00 . A A . 105 TYR CA 1 1
4 8313 1 1 105 TYR CB C 9.497 -17.964 0.851 1.00 . A A . 105 TYR CB 1 1
4 8314 1 1 105 TYR CD1 C 7.768 -17.849 2.687 1.00 . A A . 105 TYR CD1 1 1
4 8315 1 1 105 TYR CD2 C 9.000 -19.873 2.427 1.00 . A A . 105 TYR CD2 1 1
4 8316 1 1 105 TYR CE1 C 7.074 -18.402 3.747 1.00 . A A . 105 TYR CE1 1 1
4 8317 1 1 105 TYR CE2 C 8.310 -20.434 3.485 1.00 . A A . 105 TYR CE2 1 1
4 8318 1 1 105 TYR CG C 8.741 -18.574 2.010 1.00 . A A . 105 TYR CG 1 1
4 8319 1 1 105 TYR CZ C 7.349 -19.695 4.141 1.00 . A A . 105 TYR CZ 1 1
4 8320 1 1 105 TYR H H 11.202 -16.733 -0.583 1.00 . A A . 105 TYR H 1 1
4 8321 1 1 105 TYR HA H 9.060 -15.883 1.087 1.00 . A A . 105 TYR HA 1 1
4 8322 1 1 105 TYR HB2 H 8.857 -17.997 -0.017 1.00 . A A . 105 TYR HB2 1 1
4 8323 1 1 105 TYR HB3 H 10.372 -18.571 0.670 1.00 . A A . 105 TYR HB3 1 1
4 8324 1 1 105 TYR HD1 H 7.555 -16.837 2.376 1.00 . A A . 105 TYR HD1 1 1
4 8325 1 1 105 TYR HD2 H 9.754 -20.450 1.911 1.00 . A A . 105 TYR HD2 1 1
4 8326 1 1 105 TYR HE1 H 6.321 -17.823 4.261 1.00 . A A . 105 TYR HE1 1 1
4 8327 1 1 105 TYR HE2 H 8.525 -21.447 3.794 1.00 . A A . 105 TYR HE2 1 1
4 8328 1 1 105 TYR HH H 5.905 -20.739 4.863 1.00 . A A . 105 TYR HH 1 1
4 8329 1 1 105 TYR N N 10.825 -16.071 0.033 1.00 . A A . 105 TYR N 1 1
4 8330 1 1 105 TYR O O 9.999 -15.970 3.435 1.00 . A A . 105 TYR O 1 1
4 8331 1 1 105 TYR OH O 6.661 -20.250 5.196 1.00 . A A . 105 TYR OH 1 1
4 8332 1 1 106 ALA C C 12.961 -15.297 4.137 1.00 . A A . 106 ALA C 1 1
4 8333 1 1 106 ALA CA C 12.641 -16.739 3.758 1.00 . A A . 106 ALA CA 1 1
4 8334 1 1 106 ALA CB C 13.922 -17.550 3.630 1.00 . A A . 106 ALA CB 1 1
4 8335 1 1 106 ALA H H 12.312 -17.136 1.706 1.00 . A A . 106 ALA H 1 1
4 8336 1 1 106 ALA HA H 12.041 -17.181 4.540 1.00 . A A . 106 ALA HA 1 1
4 8337 1 1 106 ALA HB1 H 14.754 -16.882 3.460 1.00 . A A . 106 ALA HB1 1 1
4 8338 1 1 106 ALA HB2 H 14.087 -18.107 4.540 1.00 . A A . 106 ALA HB2 1 1
4 8339 1 1 106 ALA HB3 H 13.833 -18.234 2.800 1.00 . A A . 106 ALA HB3 1 1
4 8340 1 1 106 ALA N N 11.879 -16.798 2.517 1.00 . A A . 106 ALA N 1 1
4 8341 1 1 106 ALA O O 13.154 -14.981 5.312 1.00 . A A . 106 ALA O 1 1
4 8342 1 1 107 LEU C C 12.215 -12.353 4.185 1.00 . A A . 107 LEU C 1 1
4 8343 1 1 107 LEU CA C 13.316 -13.016 3.364 1.00 . A A . 107 LEU CA 1 1
4 8344 1 1 107 LEU CB C 13.482 -12.287 2.029 1.00 . A A . 107 LEU CB 1 1
4 8345 1 1 107 LEU CD1 C 14.712 -11.945 -0.128 1.00 . A A . 107 LEU CD1 1 1
4 8346 1 1 107 LEU CD2 C 15.987 -12.206 2.008 1.00 . A A . 107 LEU CD2 1 1
4 8347 1 1 107 LEU CG C 14.744 -12.621 1.234 1.00 . A A . 107 LEU CG 1 1
4 8348 1 1 107 LEU H H 12.855 -14.737 2.221 1.00 . A A . 107 LEU H 1 1
4 8349 1 1 107 LEU HA H 14.243 -12.958 3.914 1.00 . A A . 107 LEU HA 1 1
4 8350 1 1 107 LEU HB2 H 12.630 -12.529 1.412 1.00 . A A . 107 LEU HB2 1 1
4 8351 1 1 107 LEU HB3 H 13.488 -11.225 2.232 1.00 . A A . 107 LEU HB3 1 1
4 8352 1 1 107 LEU HD11 H 15.633 -12.149 -0.653 1.00 . A A . 107 LEU HD11 1 1
4 8353 1 1 107 LEU HD12 H 14.599 -10.879 0.002 1.00 . A A . 107 LEU HD12 1 1
4 8354 1 1 107 LEU HD13 H 13.879 -12.328 -0.700 1.00 . A A . 107 LEU HD13 1 1
4 8355 1 1 107 LEU HD21 H 16.030 -12.752 2.939 1.00 . A A . 107 LEU HD21 1 1
4 8356 1 1 107 LEU HD22 H 15.945 -11.146 2.214 1.00 . A A . 107 LEU HD22 1 1
4 8357 1 1 107 LEU HD23 H 16.867 -12.424 1.421 1.00 . A A . 107 LEU HD23 1 1
4 8358 1 1 107 LEU HG H 14.790 -13.690 1.075 1.00 . A A . 107 LEU HG 1 1
4 8359 1 1 107 LEU N N 13.018 -14.426 3.135 1.00 . A A . 107 LEU N 1 1
4 8360 1 1 107 LEU O O 12.487 -11.498 5.029 1.00 . A A . 107 LEU O 1 1
4 8361 1 1 108 ILE C C 9.312 -13.182 5.697 1.00 . A A . 108 ILE C 1 1
4 8362 1 1 108 ILE CA C 9.833 -12.200 4.653 1.00 . A A . 108 ILE CA 1 1
4 8363 1 1 108 ILE CB C 8.686 -11.834 3.692 1.00 . A A . 108 ILE CB 1 1
4 8364 1 1 108 ILE CD1 C 7.162 -12.771 1.881 1.00 . A A . 108 ILE CD1 1 1
4 8365 1 1 108 ILE CG1 C 8.317 -13.037 2.822 1.00 . A A . 108 ILE CG1 1 1
4 8366 1 1 108 ILE CG2 C 9.079 -10.647 2.826 1.00 . A A . 108 ILE CG2 1 1
4 8367 1 1 108 ILE H H 10.821 -13.438 3.250 1.00 . A A . 108 ILE H 1 1
4 8368 1 1 108 ILE HA H 10.159 -11.299 5.152 1.00 . A A . 108 ILE HA 1 1
4 8369 1 1 108 ILE HB H 7.828 -11.550 4.283 1.00 . A A . 108 ILE HB 1 1
4 8370 1 1 108 ILE HD11 H 6.429 -13.559 1.978 1.00 . A A . 108 ILE HD11 1 1
4 8371 1 1 108 ILE HD12 H 6.708 -11.823 2.127 1.00 . A A . 108 ILE HD12 1 1
4 8372 1 1 108 ILE HD13 H 7.526 -12.743 0.864 1.00 . A A . 108 ILE HD13 1 1
4 8373 1 1 108 ILE HG12 H 9.171 -13.318 2.226 1.00 . A A . 108 ILE HG12 1 1
4 8374 1 1 108 ILE HG13 H 8.041 -13.864 3.461 1.00 . A A . 108 ILE HG13 1 1
4 8375 1 1 108 ILE HG21 H 8.288 -9.912 2.842 1.00 . A A . 108 ILE HG21 1 1
4 8376 1 1 108 ILE HG22 H 9.987 -10.207 3.210 1.00 . A A . 108 ILE HG22 1 1
4 8377 1 1 108 ILE HG23 H 9.241 -10.979 1.812 1.00 . A A . 108 ILE HG23 1 1
4 8378 1 1 108 ILE N N 10.973 -12.754 3.934 1.00 . A A . 108 ILE N 1 1
4 8379 1 1 108 ILE O O 8.443 -12.847 6.502 1.00 . A A . 108 ILE O 1 1
4 8380 1 1 109 LYS C C 9.681 -14.972 8.063 1.00 . A A . 109 LYS C 1 1
4 8381 1 1 109 LYS CA C 9.445 -15.428 6.627 1.00 . A A . 109 LYS CA 1 1
4 8382 1 1 109 LYS CB C 10.212 -16.725 6.360 1.00 . A A . 109 LYS CB 1 1
4 8383 1 1 109 LYS CD C 10.520 -19.140 6.977 1.00 . A A . 109 LYS CD 1 1
4 8384 1 1 109 LYS CE C 11.952 -19.378 7.433 1.00 . A A . 109 LYS CE 1 1
4 8385 1 1 109 LYS CG C 10.009 -17.783 7.431 1.00 . A A . 109 LYS CG 1 1
4 8386 1 1 109 LYS H H 10.540 -14.604 5.014 1.00 . A A . 109 LYS H 1 1
4 8387 1 1 109 LYS HA H 8.390 -15.609 6.488 1.00 . A A . 109 LYS HA 1 1
4 8388 1 1 109 LYS HB2 H 9.886 -17.133 5.414 1.00 . A A . 109 LYS HB2 1 1
4 8389 1 1 109 LYS HB3 H 11.267 -16.500 6.301 1.00 . A A . 109 LYS HB3 1 1
4 8390 1 1 109 LYS HD2 H 9.889 -19.911 7.395 1.00 . A A . 109 LYS HD2 1 1
4 8391 1 1 109 LYS HD3 H 10.482 -19.187 5.898 1.00 . A A . 109 LYS HD3 1 1
4 8392 1 1 109 LYS HE2 H 12.613 -19.226 6.594 1.00 . A A . 109 LYS HE2 1 1
4 8393 1 1 109 LYS HE3 H 12.190 -18.668 8.212 1.00 . A A . 109 LYS HE3 1 1
4 8394 1 1 109 LYS HG2 H 10.544 -17.488 8.321 1.00 . A A . 109 LYS HG2 1 1
4 8395 1 1 109 LYS HG3 H 8.954 -17.861 7.652 1.00 . A A . 109 LYS HG3 1 1
4 8396 1 1 109 LYS HZ1 H 11.878 -21.456 7.236 1.00 . A A . 109 LYS HZ1 1 1
4 8397 1 1 109 LYS HZ2 H 11.553 -20.905 8.802 1.00 . A A . 109 LYS HZ2 1 1
4 8398 1 1 109 LYS HZ3 H 13.141 -20.905 8.218 1.00 . A A . 109 LYS HZ3 1 1
4 8399 1 1 109 LYS N N 9.851 -14.397 5.680 1.00 . A A . 109 LYS N 1 1
4 8400 1 1 109 LYS NZ N 12.145 -20.757 7.959 1.00 . A A . 109 LYS NZ 1 1
4 8401 1 1 109 LYS O O 9.034 -15.455 8.992 1.00 . A A . 109 LYS O 1 1
4 8402 1 1 110 ASP C C 10.051 -12.314 9.896 1.00 . A A . 110 ASP C 1 1
4 8403 1 1 110 ASP CA C 10.930 -13.515 9.560 1.00 . A A . 110 ASP CA 1 1
4 8404 1 1 110 ASP CB C 12.405 -13.119 9.632 1.00 . A A . 110 ASP CB 1 1
4 8405 1 1 110 ASP CG C 13.332 -14.274 9.306 1.00 . A A . 110 ASP CG 1 1
4 8406 1 1 110 ASP H H 11.092 -13.692 7.456 1.00 . A A . 110 ASP H 1 1
4 8407 1 1 110 ASP HA H 10.741 -14.296 10.280 1.00 . A A . 110 ASP HA 1 1
4 8408 1 1 110 ASP HB2 H 12.593 -12.322 8.927 1.00 . A A . 110 ASP HB2 1 1
4 8409 1 1 110 ASP HB3 H 12.630 -12.771 10.630 1.00 . A A . 110 ASP HB3 1 1
4 8410 1 1 110 ASP N N 10.610 -14.038 8.237 1.00 . A A . 110 ASP N 1 1
4 8411 1 1 110 ASP O O 10.106 -11.783 11.006 1.00 . A A . 110 ASP O 1 1
4 8412 1 1 110 ASP OD1 O 13.583 -14.514 8.107 1.00 . A A . 110 ASP OD1 1 1
4 8413 1 1 110 ASP OD2 O 13.806 -14.938 10.251 1.00 . A A . 110 ASP OD2 1 1
4 8414 1 1 111 TYR C C 6.954 -11.056 8.599 1.00 . A A . 111 TYR C 1 1
4 8415 1 1 111 TYR CA C 8.354 -10.751 9.124 1.00 . A A . 111 TYR CA 1 1
4 8416 1 1 111 TYR CB C 8.917 -9.515 8.420 1.00 . A A . 111 TYR CB 1 1
4 8417 1 1 111 TYR CD1 C 9.940 -7.770 9.932 1.00 . A A . 111 TYR CD1 1 1
4 8418 1 1 111 TYR CD2 C 7.639 -7.546 9.352 1.00 . A A . 111 TYR CD2 1 1
4 8419 1 1 111 TYR CE1 C 9.865 -6.619 10.692 1.00 . A A . 111 TYR CE1 1 1
4 8420 1 1 111 TYR CE2 C 7.555 -6.393 10.108 1.00 . A A . 111 TYR CE2 1 1
4 8421 1 1 111 TYR CG C 8.830 -8.254 9.250 1.00 . A A . 111 TYR CG 1 1
4 8422 1 1 111 TYR CZ C 8.671 -5.934 10.777 1.00 . A A . 111 TYR CZ 1 1
4 8423 1 1 111 TYR H H 9.243 -12.355 8.068 1.00 . A A . 111 TYR H 1 1
4 8424 1 1 111 TYR HA H 8.293 -10.553 10.184 1.00 . A A . 111 TYR HA 1 1
4 8425 1 1 111 TYR HB2 H 9.956 -9.685 8.185 1.00 . A A . 111 TYR HB2 1 1
4 8426 1 1 111 TYR HB3 H 8.368 -9.349 7.505 1.00 . A A . 111 TYR HB3 1 1
4 8427 1 1 111 TYR HD1 H 10.874 -8.309 9.864 1.00 . A A . 111 TYR HD1 1 1
4 8428 1 1 111 TYR HD2 H 6.767 -7.909 8.828 1.00 . A A . 111 TYR HD2 1 1
4 8429 1 1 111 TYR HE1 H 10.739 -6.258 11.216 1.00 . A A . 111 TYR HE1 1 1
4 8430 1 1 111 TYR HE2 H 6.620 -5.857 10.175 1.00 . A A . 111 TYR HE2 1 1
4 8431 1 1 111 TYR HH H 9.347 -4.225 11.342 1.00 . A A . 111 TYR HH 1 1
4 8432 1 1 111 TYR N N 9.242 -11.891 8.931 1.00 . A A . 111 TYR N 1 1
4 8433 1 1 111 TYR O O 6.301 -10.198 8.005 1.00 . A A . 111 TYR O 1 1
4 8434 1 1 111 TYR OH O 8.592 -4.786 11.532 1.00 . A A . 111 TYR OH 1 1
4 8435 1 1 112 VAL C C 4.185 -12.721 9.532 1.00 . A A . 112 VAL C 1 1
4 8436 1 1 112 VAL CA C 5.178 -12.704 8.375 1.00 . A A . 112 VAL CA 1 1
4 8437 1 1 112 VAL CB C 5.221 -14.102 7.729 1.00 . A A . 112 VAL CB 1 1
4 8438 1 1 112 VAL CG1 C 3.830 -14.717 7.694 1.00 . A A . 112 VAL CG1 1 1
4 8439 1 1 112 VAL CG2 C 5.814 -14.024 6.330 1.00 . A A . 112 VAL CG2 1 1
4 8440 1 1 112 VAL H H 7.067 -12.924 9.302 1.00 . A A . 112 VAL H 1 1
4 8441 1 1 112 VAL HA H 4.837 -11.998 7.631 1.00 . A A . 112 VAL HA 1 1
4 8442 1 1 112 VAL HB H 5.855 -14.735 8.332 1.00 . A A . 112 VAL HB 1 1
4 8443 1 1 112 VAL HG11 H 3.645 -15.240 8.621 1.00 . A A . 112 VAL HG11 1 1
4 8444 1 1 112 VAL HG12 H 3.094 -13.937 7.564 1.00 . A A . 112 VAL HG12 1 1
4 8445 1 1 112 VAL HG13 H 3.766 -15.414 6.870 1.00 . A A . 112 VAL HG13 1 1
4 8446 1 1 112 VAL HG21 H 6.628 -14.729 6.246 1.00 . A A . 112 VAL HG21 1 1
4 8447 1 1 112 VAL HG22 H 5.053 -14.264 5.602 1.00 . A A . 112 VAL HG22 1 1
4 8448 1 1 112 VAL HG23 H 6.182 -13.025 6.150 1.00 . A A . 112 VAL HG23 1 1
4 8449 1 1 112 VAL N N 6.500 -12.285 8.823 1.00 . A A . 112 VAL N 1 1
4 8450 1 1 112 VAL O O 4.489 -13.215 10.618 1.00 . A A . 112 VAL O 1 1
4 8451 1 1 113 LYS C C 1.702 -13.521 10.895 1.00 . A A . 113 LYS C 1 1
4 8452 1 1 113 LYS CA C 1.956 -12.134 10.313 1.00 . A A . 113 LYS CA 1 1
4 8453 1 1 113 LYS CB C 0.659 -11.572 9.724 1.00 . A A . 113 LYS CB 1 1
4 8454 1 1 113 LYS CD C -1.101 -9.791 9.924 1.00 . A A . 113 LYS CD 1 1
4 8455 1 1 113 LYS CE C -1.364 -8.319 10.200 1.00 . A A . 113 LYS CE 1 1
4 8456 1 1 113 LYS CG C 0.354 -10.152 10.171 1.00 . A A . 113 LYS CG 1 1
4 8457 1 1 113 LYS H H 2.813 -11.802 8.405 1.00 . A A . 113 LYS H 1 1
4 8458 1 1 113 LYS HA H 2.295 -11.481 11.103 1.00 . A A . 113 LYS HA 1 1
4 8459 1 1 113 LYS HB2 H 0.734 -11.579 8.647 1.00 . A A . 113 LYS HB2 1 1
4 8460 1 1 113 LYS HB3 H -0.163 -12.206 10.024 1.00 . A A . 113 LYS HB3 1 1
4 8461 1 1 113 LYS HD2 H -1.345 -10.002 8.893 1.00 . A A . 113 LYS HD2 1 1
4 8462 1 1 113 LYS HD3 H -1.727 -10.387 10.573 1.00 . A A . 113 LYS HD3 1 1
4 8463 1 1 113 LYS HE2 H -0.427 -7.785 10.157 1.00 . A A . 113 LYS HE2 1 1
4 8464 1 1 113 LYS HE3 H -2.030 -7.937 9.440 1.00 . A A . 113 LYS HE3 1 1
4 8465 1 1 113 LYS HG2 H 0.561 -10.065 11.228 1.00 . A A . 113 LYS HG2 1 1
4 8466 1 1 113 LYS HG3 H 0.984 -9.468 9.621 1.00 . A A . 113 LYS HG3 1 1
4 8467 1 1 113 LYS HZ1 H -2.206 -7.100 11.672 1.00 . A A . 113 LYS HZ1 1 1
4 8468 1 1 113 LYS HZ2 H -1.327 -8.408 12.286 1.00 . A A . 113 LYS HZ2 1 1
4 8469 1 1 113 LYS HZ3 H -2.861 -8.659 11.617 1.00 . A A . 113 LYS HZ3 1 1
4 8470 1 1 113 LYS N N 2.996 -12.180 9.292 1.00 . A A . 113 LYS N 1 1
4 8471 1 1 113 LYS NZ N -1.983 -8.107 11.537 1.00 . A A . 113 LYS NZ 1 1
4 8472 1 1 113 LYS O O 2.048 -14.542 10.301 1.00 . A A . 113 LYS O 1 1
4 8473 1 1 114 PRO C C -0.328 -15.605 12.063 1.00 . A A . 114 PRO C 1 1
4 8474 1 1 114 PRO CA C 0.768 -14.817 12.771 1.00 . A A . 114 PRO CA 1 1
4 8475 1 1 114 PRO CB C 0.291 -14.357 14.150 1.00 . A A . 114 PRO CB 1 1
4 8476 1 1 114 PRO CD C 0.642 -12.382 12.849 1.00 . A A . 114 PRO CD 1 1
4 8477 1 1 114 PRO CG C -0.216 -12.973 13.933 1.00 . A A . 114 PRO CG 1 1
4 8478 1 1 114 PRO HA H 1.644 -15.439 12.880 1.00 . A A . 114 PRO HA 1 1
4 8479 1 1 114 PRO HB2 H -0.492 -15.015 14.501 1.00 . A A . 114 PRO HB2 1 1
4 8480 1 1 114 PRO HB3 H 1.118 -14.370 14.844 1.00 . A A . 114 PRO HB3 1 1
4 8481 1 1 114 PRO HD2 H 0.062 -11.715 12.229 1.00 . A A . 114 PRO HD2 1 1
4 8482 1 1 114 PRO HD3 H 1.487 -11.863 13.277 1.00 . A A . 114 PRO HD3 1 1
4 8483 1 1 114 PRO HG2 H -1.248 -13.004 13.619 1.00 . A A . 114 PRO HG2 1 1
4 8484 1 1 114 PRO HG3 H -0.117 -12.399 14.843 1.00 . A A . 114 PRO HG3 1 1
4 8485 1 1 114 PRO N N 1.083 -13.561 12.084 1.00 . A A . 114 PRO N 1 1
4 8486 1 1 114 PRO O O -0.758 -15.243 10.968 1.00 . A A . 114 PRO O 1 1
4 8487 1 1 115 ALA C C -3.181 -17.201 12.746 1.00 . A A . 115 ALA C 1 1
4 8488 1 1 115 ALA CA C -1.826 -17.522 12.127 1.00 . A A . 115 ALA CA 1 1
4 8489 1 1 115 ALA CB C -1.489 -18.993 12.322 1.00 . A A . 115 ALA CB 1 1
4 8490 1 1 115 ALA H H -0.395 -16.922 13.566 1.00 . A A . 115 ALA H 1 1
4 8491 1 1 115 ALA HA H -1.870 -17.327 11.065 1.00 . A A . 115 ALA HA 1 1
4 8492 1 1 115 ALA HB1 H -0.954 -19.119 13.252 1.00 . A A . 115 ALA HB1 1 1
4 8493 1 1 115 ALA HB2 H -2.401 -19.570 12.350 1.00 . A A . 115 ALA HB2 1 1
4 8494 1 1 115 ALA HB3 H -0.873 -19.333 11.503 1.00 . A A . 115 ALA HB3 1 1
4 8495 1 1 115 ALA N N -0.777 -16.684 12.696 1.00 . A A . 115 ALA N 1 1
4 8496 1 1 115 ALA O O -3.659 -17.919 13.625 1.00 . A A . 115 ALA O 1 1
4 8497 1 1 116 ASP C C -6.150 -16.777 12.539 1.00 . A A . 116 ASP C 1 1
4 8498 1 1 116 ASP CA C -5.098 -15.702 12.792 1.00 . A A . 116 ASP CA 1 1
4 8499 1 1 116 ASP CB C -5.527 -14.387 12.140 1.00 . A A . 116 ASP CB 1 1
4 8500 1 1 116 ASP CG C -5.594 -13.243 13.132 1.00 . A A . 116 ASP CG 1 1
4 8501 1 1 116 ASP H H -3.364 -15.586 11.583 1.00 . A A . 116 ASP H 1 1
4 8502 1 1 116 ASP HA H -5.005 -15.551 13.857 1.00 . A A . 116 ASP HA 1 1
4 8503 1 1 116 ASP HB2 H -4.818 -14.127 11.367 1.00 . A A . 116 ASP HB2 1 1
4 8504 1 1 116 ASP HB3 H -6.504 -14.514 11.698 1.00 . A A . 116 ASP HB3 1 1
4 8505 1 1 116 ASP N N -3.796 -16.118 12.284 1.00 . A A . 116 ASP N 1 1
4 8506 1 1 116 ASP O O -6.020 -17.607 11.639 1.00 . A A . 116 ASP O 1 1
4 8507 1 1 116 ASP OD1 O -4.865 -13.292 14.145 1.00 . A A . 116 ASP OD1 1 1
4 8508 1 1 116 ASP OD2 O -6.375 -12.297 12.896 1.00 . A A . 116 ASP OD2 1 1
4 8509 1 1 117 PRO C C -9.145 -17.517 11.977 1.00 . A A . 117 PRO C 1 1
4 8510 1 1 117 PRO CA C -8.311 -17.733 13.236 1.00 . A A . 117 PRO CA 1 1
4 8511 1 1 117 PRO CB C -9.153 -17.468 14.486 1.00 . A A . 117 PRO CB 1 1
4 8512 1 1 117 PRO CD C -7.437 -15.805 14.446 1.00 . A A . 117 PRO CD 1 1
4 8513 1 1 117 PRO CG C -8.866 -16.050 14.843 1.00 . A A . 117 PRO CG 1 1
4 8514 1 1 117 PRO HA H -7.946 -18.749 13.254 1.00 . A A . 117 PRO HA 1 1
4 8515 1 1 117 PRO HB2 H -10.199 -17.615 14.257 1.00 . A A . 117 PRO HB2 1 1
4 8516 1 1 117 PRO HB3 H -8.854 -18.141 15.275 1.00 . A A . 117 PRO HB3 1 1
4 8517 1 1 117 PRO HD2 H -7.310 -14.789 14.100 1.00 . A A . 117 PRO HD2 1 1
4 8518 1 1 117 PRO HD3 H -6.775 -16.008 15.275 1.00 . A A . 117 PRO HD3 1 1
4 8519 1 1 117 PRO HG2 H -9.525 -15.394 14.296 1.00 . A A . 117 PRO HG2 1 1
4 8520 1 1 117 PRO HG3 H -8.990 -15.907 15.906 1.00 . A A . 117 PRO HG3 1 1
4 8521 1 1 117 PRO N N -7.217 -16.765 13.352 1.00 . A A . 117 PRO N 1 1
4 8522 1 1 117 PRO O O -8.725 -16.817 11.056 1.00 . A A . 117 PRO O 1 1
4 8523 1 1 118 ASP C C -12.101 -16.757 10.932 1.00 . A A . 118 ASP C 1 1
4 8524 1 1 118 ASP CA C -11.220 -17.995 10.799 1.00 . A A . 118 ASP CA 1 1
4 8525 1 1 118 ASP CB C -12.092 -19.245 10.664 1.00 . A A . 118 ASP CB 1 1
4 8526 1 1 118 ASP CG C -12.018 -19.855 9.278 1.00 . A A . 118 ASP CG 1 1
4 8527 1 1 118 ASP H H -10.605 -18.668 12.711 1.00 . A A . 118 ASP H 1 1
4 8528 1 1 118 ASP HA H -10.611 -17.895 9.914 1.00 . A A . 118 ASP HA 1 1
4 8529 1 1 118 ASP HB2 H -11.764 -19.984 11.381 1.00 . A A . 118 ASP HB2 1 1
4 8530 1 1 118 ASP HB3 H -13.119 -18.983 10.869 1.00 . A A . 118 ASP HB3 1 1
4 8531 1 1 118 ASP N N -10.327 -18.123 11.945 1.00 . A A . 118 ASP N 1 1
4 8532 1 1 118 ASP O O -13.120 -16.631 10.252 1.00 . A A . 118 ASP O 1 1
4 8533 1 1 118 ASP OD1 O -11.951 -19.088 8.295 1.00 . A A . 118 ASP OD1 1 1
4 8534 1 1 118 ASP OD2 O -12.028 -21.100 9.177 1.00 . A A . 118 ASP OD2 1 1
4 8535 1 1 119 LEU C C -12.750 -13.911 10.717 1.00 . A A . 119 LEU C 1 1
4 8536 1 1 119 LEU CA C -12.457 -14.617 12.037 1.00 . A A . 119 LEU CA 1 1
4 8537 1 1 119 LEU CB C -11.682 -13.683 12.968 1.00 . A A . 119 LEU CB 1 1
4 8538 1 1 119 LEU CD1 C -10.414 -12.051 11.549 1.00 . A A . 119 LEU CD1 1 1
4 8539 1 1 119 LEU CD2 C -9.398 -12.918 13.663 1.00 . A A . 119 LEU CD2 1 1
4 8540 1 1 119 LEU CG C -10.299 -13.246 12.482 1.00 . A A . 119 LEU CG 1 1
4 8541 1 1 119 LEU H H -10.883 -16.002 12.326 1.00 . A A . 119 LEU H 1 1
4 8542 1 1 119 LEU HA H -13.393 -14.883 12.505 1.00 . A A . 119 LEU HA 1 1
4 8543 1 1 119 LEU HB2 H -12.277 -12.794 13.113 1.00 . A A . 119 LEU HB2 1 1
4 8544 1 1 119 LEU HB3 H -11.557 -14.189 13.914 1.00 . A A . 119 LEU HB3 1 1
4 8545 1 1 119 LEU HD11 H -11.395 -11.612 11.645 1.00 . A A . 119 LEU HD11 1 1
4 8546 1 1 119 LEU HD12 H -10.263 -12.374 10.529 1.00 . A A . 119 LEU HD12 1 1
4 8547 1 1 119 LEU HD13 H -9.664 -11.318 11.809 1.00 . A A . 119 LEU HD13 1 1
4 8548 1 1 119 LEU HD21 H -9.401 -11.852 13.833 1.00 . A A . 119 LEU HD21 1 1
4 8549 1 1 119 LEU HD22 H -8.391 -13.246 13.449 1.00 . A A . 119 LEU HD22 1 1
4 8550 1 1 119 LEU HD23 H -9.762 -13.425 14.545 1.00 . A A . 119 LEU HD23 1 1
4 8551 1 1 119 LEU HG H -9.846 -14.058 11.929 1.00 . A A . 119 LEU HG 1 1
4 8552 1 1 119 LEU N N -11.703 -15.846 11.813 1.00 . A A . 119 LEU N 1 1
4 8553 1 1 119 LEU O O -13.778 -13.250 10.572 1.00 . A A . 119 LEU O 1 1
4 8554 1 1 120 GLU C C -12.065 -11.914 8.576 1.00 . A A . 120 GLU C 1 1
4 8555 1 1 120 GLU CA C -12.004 -13.434 8.450 1.00 . A A . 120 GLU CA 1 1
4 8556 1 1 120 GLU CB C -13.272 -13.952 7.768 1.00 . A A . 120 GLU CB 1 1
4 8557 1 1 120 GLU CD C -14.607 -14.029 5.625 1.00 . A A . 120 GLU CD 1 1
4 8558 1 1 120 GLU CG C -13.560 -13.287 6.432 1.00 . A A . 120 GLU CG 1 1
4 8559 1 1 120 GLU H H -11.042 -14.597 9.935 1.00 . A A . 120 GLU H 1 1
4 8560 1 1 120 GLU HA H -11.149 -13.699 7.848 1.00 . A A . 120 GLU HA 1 1
4 8561 1 1 120 GLU HB2 H -13.171 -15.014 7.605 1.00 . A A . 120 GLU HB2 1 1
4 8562 1 1 120 GLU HB3 H -14.114 -13.777 8.422 1.00 . A A . 120 GLU HB3 1 1
4 8563 1 1 120 GLU HG2 H -13.911 -12.283 6.613 1.00 . A A . 120 GLU HG2 1 1
4 8564 1 1 120 GLU HG3 H -12.645 -13.250 5.859 1.00 . A A . 120 GLU HG3 1 1
4 8565 1 1 120 GLU N N -11.841 -14.057 9.758 1.00 . A A . 120 GLU N 1 1
4 8566 1 1 120 GLU O O -12.430 -11.381 9.622 1.00 . A A . 120 GLU O 1 1
4 8567 1 1 120 GLU OE1 O -15.370 -13.365 4.892 1.00 . A A . 120 GLU OE1 1 1
4 8568 1 1 120 GLU OE2 O -14.665 -15.272 5.727 1.00 . A A . 120 GLU OE2 1 1
4 8569 1 1 121 GLY C C -13.059 -9.213 7.956 1.00 . A A . 121 GLY C 1 1
4 8570 1 1 121 GLY CA C -11.723 -9.771 7.509 1.00 . A A . 121 GLY CA 1 1
4 8571 1 1 121 GLY H H -11.421 -11.701 6.692 1.00 . A A . 121 GLY H 1 1
4 8572 1 1 121 GLY HA2 H -10.954 -9.417 8.179 1.00 . A A . 121 GLY HA2 1 1
4 8573 1 1 121 GLY HA3 H -11.511 -9.413 6.512 1.00 . A A . 121 GLY HA3 1 1
4 8574 1 1 121 GLY N N -11.703 -11.223 7.499 1.00 . A A . 121 GLY N 1 1
4 8575 1 1 121 GLY O O -14.012 -9.167 7.177 1.00 . A A . 121 GLY O 1 1
4 8576 1 1 122 ILE C C -14.079 -6.967 10.568 1.00 . A A . 122 ILE C 1 1
4 8577 1 1 122 ILE CA C -14.360 -8.230 9.762 1.00 . A A . 122 ILE CA 1 1
4 8578 1 1 122 ILE CB C -15.088 -9.248 10.660 1.00 . A A . 122 ILE CB 1 1
4 8579 1 1 122 ILE CD1 C -16.551 -10.192 8.804 1.00 . A A . 122 ILE CD1 1 1
4 8580 1 1 122 ILE CG1 C -15.495 -10.479 9.848 1.00 . A A . 122 ILE CG1 1 1
4 8581 1 1 122 ILE CG2 C -16.307 -8.607 11.307 1.00 . A A . 122 ILE CG2 1 1
4 8582 1 1 122 ILE H H -12.337 -8.850 9.785 1.00 . A A . 122 ILE H 1 1
4 8583 1 1 122 ILE HA H -15.010 -7.980 8.936 1.00 . A A . 122 ILE HA 1 1
4 8584 1 1 122 ILE HB H -14.411 -9.551 11.445 1.00 . A A . 122 ILE HB 1 1
4 8585 1 1 122 ILE HD11 H -16.208 -9.402 8.152 1.00 . A A . 122 ILE HD11 1 1
4 8586 1 1 122 ILE HD12 H -16.737 -11.083 8.224 1.00 . A A . 122 ILE HD12 1 1
4 8587 1 1 122 ILE HD13 H -17.465 -9.884 9.292 1.00 . A A . 122 ILE HD13 1 1
4 8588 1 1 122 ILE HG12 H -14.627 -10.871 9.341 1.00 . A A . 122 ILE HG12 1 1
4 8589 1 1 122 ILE HG13 H -15.885 -11.231 10.518 1.00 . A A . 122 ILE HG13 1 1
4 8590 1 1 122 ILE HG21 H -16.862 -8.056 10.562 1.00 . A A . 122 ILE HG21 1 1
4 8591 1 1 122 ILE HG22 H -16.936 -9.376 11.728 1.00 . A A . 122 ILE HG22 1 1
4 8592 1 1 122 ILE HG23 H -15.988 -7.934 12.088 1.00 . A A . 122 ILE HG23 1 1
4 8593 1 1 122 ILE N N -13.130 -8.788 9.213 1.00 . A A . 122 ILE N 1 1
4 8594 1 1 122 ILE O O -13.062 -6.871 11.255 1.00 . A A . 122 ILE O 1 1
4 8595 1 1 123 GLU C C -13.603 -3.985 10.725 1.00 . A A . 123 GLU C 1 1
4 8596 1 1 123 GLU CA C -14.838 -4.744 11.204 1.00 . A A . 123 GLU CA 1 1
4 8597 1 1 123 GLU CB C -14.738 -5.004 12.709 1.00 . A A . 123 GLU CB 1 1
4 8598 1 1 123 GLU CD C -14.980 -3.670 14.841 1.00 . A A . 123 GLU CD 1 1
4 8599 1 1 123 GLU CG C -15.634 -4.103 13.543 1.00 . A A . 123 GLU CG 1 1
4 8600 1 1 123 GLU H H -15.778 -6.137 9.918 1.00 . A A . 123 GLU H 1 1
4 8601 1 1 123 GLU HA H -15.713 -4.143 11.010 1.00 . A A . 123 GLU HA 1 1
4 8602 1 1 123 GLU HB2 H -15.012 -6.030 12.904 1.00 . A A . 123 GLU HB2 1 1
4 8603 1 1 123 GLU HB3 H -13.716 -4.848 13.022 1.00 . A A . 123 GLU HB3 1 1
4 8604 1 1 123 GLU HG2 H -15.873 -3.222 12.967 1.00 . A A . 123 GLU HG2 1 1
4 8605 1 1 123 GLU HG3 H -16.543 -4.638 13.776 1.00 . A A . 123 GLU HG3 1 1
4 8606 1 1 123 GLU N N -14.988 -6.001 10.481 1.00 . A A . 123 GLU N 1 1
4 8607 1 1 123 GLU O O -13.127 -3.069 11.394 1.00 . A A . 123 GLU O 1 1
4 8608 1 1 123 GLU OE1 O -15.477 -4.065 15.916 1.00 . A A . 123 GLU OE1 1 1
4 8609 1 1 123 GLU OE2 O -13.971 -2.936 14.781 1.00 . A A . 123 GLU OE2 1 1
4 8610 1 1 124 ALA C C -12.308 -2.678 7.964 1.00 . A A . 124 ALA C 1 1
4 8611 1 1 124 ALA CA C -11.914 -3.732 8.993 1.00 . A A . 124 ALA CA 1 1
4 8612 1 1 124 ALA CB C -10.997 -4.770 8.363 1.00 . A A . 124 ALA CB 1 1
4 8613 1 1 124 ALA H H -13.516 -5.111 9.076 1.00 . A A . 124 ALA H 1 1
4 8614 1 1 124 ALA HA H -11.374 -3.251 9.797 1.00 . A A . 124 ALA HA 1 1
4 8615 1 1 124 ALA HB1 H -10.815 -4.509 7.331 1.00 . A A . 124 ALA HB1 1 1
4 8616 1 1 124 ALA HB2 H -10.061 -4.796 8.900 1.00 . A A . 124 ALA HB2 1 1
4 8617 1 1 124 ALA HB3 H -11.467 -5.741 8.412 1.00 . A A . 124 ALA HB3 1 1
4 8618 1 1 124 ALA N N -13.091 -4.375 9.563 1.00 . A A . 124 ALA N 1 1
4 8619 1 1 124 ALA O O -11.882 -1.525 8.045 1.00 . A A . 124 ALA O 1 1
4 8620 1 1 125 LYS C C -14.502 -1.102 6.519 1.00 . A A . 125 LYS C 1 1
4 8621 1 1 125 LYS CA C -13.575 -2.171 5.948 1.00 . A A . 125 LYS CA 1 1
4 8622 1 1 125 LYS CB C -14.296 -2.949 4.845 1.00 . A A . 125 LYS CB 1 1
4 8623 1 1 125 LYS CD C -14.565 -3.144 2.355 1.00 . A A . 125 LYS CD 1 1
4 8624 1 1 125 LYS CE C -13.287 -3.275 1.542 1.00 . A A . 125 LYS CE 1 1
4 8625 1 1 125 LYS CG C -14.384 -2.196 3.528 1.00 . A A . 125 LYS CG 1 1
4 8626 1 1 125 LYS H H -13.428 -4.012 6.983 1.00 . A A . 125 LYS H 1 1
4 8627 1 1 125 LYS HA H -12.705 -1.689 5.528 1.00 . A A . 125 LYS HA 1 1
4 8628 1 1 125 LYS HB2 H -13.768 -3.875 4.671 1.00 . A A . 125 LYS HB2 1 1
4 8629 1 1 125 LYS HB3 H -15.300 -3.173 5.175 1.00 . A A . 125 LYS HB3 1 1
4 8630 1 1 125 LYS HD2 H -14.842 -4.118 2.729 1.00 . A A . 125 LYS HD2 1 1
4 8631 1 1 125 LYS HD3 H -15.351 -2.766 1.716 1.00 . A A . 125 LYS HD3 1 1
4 8632 1 1 125 LYS HE2 H -12.476 -2.825 2.095 1.00 . A A . 125 LYS HE2 1 1
4 8633 1 1 125 LYS HE3 H -13.080 -4.323 1.388 1.00 . A A . 125 LYS HE3 1 1
4 8634 1 1 125 LYS HG2 H -15.227 -1.522 3.566 1.00 . A A . 125 LYS HG2 1 1
4 8635 1 1 125 LYS HG3 H -13.474 -1.630 3.386 1.00 . A A . 125 LYS HG3 1 1
4 8636 1 1 125 LYS HZ1 H -12.516 -2.718 -0.318 1.00 . A A . 125 LYS HZ1 1 1
4 8637 1 1 125 LYS HZ2 H -13.585 -1.588 0.346 1.00 . A A . 125 LYS HZ2 1 1
4 8638 1 1 125 LYS HZ3 H -14.181 -3.021 -0.329 1.00 . A A . 125 LYS HZ3 1 1
4 8639 1 1 125 LYS N N -13.122 -3.080 6.994 1.00 . A A . 125 LYS N 1 1
4 8640 1 1 125 LYS NZ N -13.401 -2.603 0.217 1.00 . A A . 125 LYS NZ 1 1
4 8641 1 1 125 LYS O O -14.502 0.041 6.064 1.00 . A A . 125 LYS O 1 1
4 8642 1 1 126 VAL C C -15.499 0.697 8.642 1.00 . A A . 126 VAL C 1 1
4 8643 1 1 126 VAL CA C -16.219 -0.556 8.156 1.00 . A A . 126 VAL CA 1 1
4 8644 1 1 126 VAL CB C -16.941 -1.214 9.346 1.00 . A A . 126 VAL CB 1 1
4 8645 1 1 126 VAL CG1 C -17.910 -0.234 9.991 1.00 . A A . 126 VAL CG1 1 1
4 8646 1 1 126 VAL CG2 C -17.665 -2.475 8.899 1.00 . A A . 126 VAL CG2 1 1
4 8647 1 1 126 VAL H H -15.243 -2.407 7.840 1.00 . A A . 126 VAL H 1 1
4 8648 1 1 126 VAL HA H -16.961 -0.272 7.424 1.00 . A A . 126 VAL HA 1 1
4 8649 1 1 126 VAL HB H -16.201 -1.491 10.082 1.00 . A A . 126 VAL HB 1 1
4 8650 1 1 126 VAL HG11 H -18.647 0.074 9.265 1.00 . A A . 126 VAL HG11 1 1
4 8651 1 1 126 VAL HG12 H -18.402 -0.711 10.826 1.00 . A A . 126 VAL HG12 1 1
4 8652 1 1 126 VAL HG13 H -17.366 0.632 10.340 1.00 . A A . 126 VAL HG13 1 1
4 8653 1 1 126 VAL HG21 H -18.668 -2.475 9.299 1.00 . A A . 126 VAL HG21 1 1
4 8654 1 1 126 VAL HG22 H -17.709 -2.501 7.819 1.00 . A A . 126 VAL HG22 1 1
4 8655 1 1 126 VAL HG23 H -17.133 -3.343 9.258 1.00 . A A . 126 VAL HG23 1 1
4 8656 1 1 126 VAL N N -15.289 -1.482 7.521 1.00 . A A . 126 VAL N 1 1
4 8657 1 1 126 VAL O O -15.977 1.815 8.446 1.00 . A A . 126 VAL O 1 1
4 8658 1 1 127 ARG C C -13.188 2.583 8.672 1.00 . A A . 127 ARG C 1 1
4 8659 1 1 127 ARG CA C -13.563 1.618 9.793 1.00 . A A . 127 ARG CA 1 1
4 8660 1 1 127 ARG CB C -12.298 1.103 10.481 1.00 . A A . 127 ARG CB 1 1
4 8661 1 1 127 ARG CD C -11.144 1.179 12.713 1.00 . A A . 127 ARG CD 1 1
4 8662 1 1 127 ARG CG C -12.452 0.920 11.982 1.00 . A A . 127 ARG CG 1 1
4 8663 1 1 127 ARG CZ C -11.922 1.189 15.045 1.00 . A A . 127 ARG CZ 1 1
4 8664 1 1 127 ARG H H -14.020 -0.411 9.404 1.00 . A A . 127 ARG H 1 1
4 8665 1 1 127 ARG HA H -14.167 2.144 10.517 1.00 . A A . 127 ARG HA 1 1
4 8666 1 1 127 ARG HB2 H -12.030 0.149 10.051 1.00 . A A . 127 ARG HB2 1 1
4 8667 1 1 127 ARG HB3 H -11.496 1.805 10.307 1.00 . A A . 127 ARG HB3 1 1
4 8668 1 1 127 ARG HD2 H -10.636 0.237 12.859 1.00 . A A . 127 ARG HD2 1 1
4 8669 1 1 127 ARG HD3 H -10.531 1.828 12.106 1.00 . A A . 127 ARG HD3 1 1
4 8670 1 1 127 ARG HE H -11.068 2.737 14.122 1.00 . A A . 127 ARG HE 1 1
4 8671 1 1 127 ARG HG2 H -13.197 1.613 12.345 1.00 . A A . 127 ARG HG2 1 1
4 8672 1 1 127 ARG HG3 H -12.772 -0.092 12.181 1.00 . A A . 127 ARG HG3 1 1
4 8673 1 1 127 ARG HH11 H -12.204 -0.553 14.062 1.00 . A A . 127 ARG HH11 1 1
4 8674 1 1 127 ARG HH12 H -12.748 -0.533 15.707 1.00 . A A . 127 ARG HH12 1 1
4 8675 1 1 127 ARG HH21 H -11.780 2.777 16.288 1.00 . A A . 127 ARG HH21 1 1
4 8676 1 1 127 ARG HH22 H -12.507 1.362 16.972 1.00 . A A . 127 ARG HH22 1 1
4 8677 1 1 127 ARG N N -14.348 0.503 9.277 1.00 . A A . 127 ARG N 1 1
4 8678 1 1 127 ARG NE N -11.359 1.808 14.013 1.00 . A A . 127 ARG NE 1 1
4 8679 1 1 127 ARG NH1 N -12.325 -0.069 14.928 1.00 . A A . 127 ARG NH1 1 1
4 8680 1 1 127 ARG NH2 N -12.083 1.828 16.197 1.00 . A A . 127 ARG NH2 1 1
4 8681 1 1 127 ARG O O -12.975 3.772 8.908 1.00 . A A . 127 ARG O 1 1
4 8682 1 1 128 MET C C -14.004 3.511 5.681 1.00 . A A . 128 MET C 1 1
4 8683 1 1 128 MET CA C -12.759 2.878 6.294 1.00 . A A . 128 MET CA 1 1
4 8684 1 1 128 MET CB C -12.034 2.031 5.246 1.00 . A A . 128 MET CB 1 1
4 8685 1 1 128 MET CE C -13.281 3.197 2.677 1.00 . A A . 128 MET CE 1 1
4 8686 1 1 128 MET CG C -11.104 2.835 4.353 1.00 . A A . 128 MET CG 1 1
4 8687 1 1 128 MET H H -13.289 1.107 7.326 1.00 . A A . 128 MET H 1 1
4 8688 1 1 128 MET HA H -12.098 3.663 6.629 1.00 . A A . 128 MET HA 1 1
4 8689 1 1 128 MET HB2 H -11.450 1.276 5.752 1.00 . A A . 128 MET HB2 1 1
4 8690 1 1 128 MET HB3 H -12.769 1.547 4.620 1.00 . A A . 128 MET HB3 1 1
4 8691 1 1 128 MET HE1 H -13.637 3.406 1.679 1.00 . A A . 128 MET HE1 1 1
4 8692 1 1 128 MET HE2 H -13.856 2.387 3.102 1.00 . A A . 128 MET HE2 1 1
4 8693 1 1 128 MET HE3 H -13.392 4.079 3.291 1.00 . A A . 128 MET HE3 1 1
4 8694 1 1 128 MET HG2 H -11.139 3.870 4.657 1.00 . A A . 128 MET HG2 1 1
4 8695 1 1 128 MET HG3 H -10.098 2.460 4.475 1.00 . A A . 128 MET HG3 1 1
4 8696 1 1 128 MET N N -13.108 2.062 7.452 1.00 . A A . 128 MET N 1 1
4 8697 1 1 128 MET O O -14.063 4.726 5.490 1.00 . A A . 128 MET O 1 1
4 8698 1 1 128 MET SD S -11.553 2.731 2.610 1.00 . A A . 128 MET SD 1 1
4 8699 1 1 129 ARG C C -16.846 4.278 5.622 1.00 . A A . 129 ARG C 1 1
4 8700 1 1 129 ARG CA C -16.237 3.160 4.780 1.00 . A A . 129 ARG CA 1 1
4 8701 1 1 129 ARG CB C -17.237 2.011 4.639 1.00 . A A . 129 ARG CB 1 1
4 8702 1 1 129 ARG CD C -19.125 1.583 3.037 1.00 . A A . 129 ARG CD 1 1
4 8703 1 1 129 ARG CG C -17.618 1.709 3.199 1.00 . A A . 129 ARG CG 1 1
4 8704 1 1 129 ARG CZ C -21.099 2.953 3.556 1.00 . A A . 129 ARG CZ 1 1
4 8705 1 1 129 ARG H H -14.888 1.723 5.550 1.00 . A A . 129 ARG H 1 1
4 8706 1 1 129 ARG HA H -16.008 3.549 3.799 1.00 . A A . 129 ARG HA 1 1
4 8707 1 1 129 ARG HB2 H -16.805 1.119 5.068 1.00 . A A . 129 ARG HB2 1 1
4 8708 1 1 129 ARG HB3 H -18.136 2.263 5.181 1.00 . A A . 129 ARG HB3 1 1
4 8709 1 1 129 ARG HD2 H -19.338 1.240 2.035 1.00 . A A . 129 ARG HD2 1 1
4 8710 1 1 129 ARG HD3 H -19.491 0.859 3.750 1.00 . A A . 129 ARG HD3 1 1
4 8711 1 1 129 ARG HE H -19.277 3.674 3.181 1.00 . A A . 129 ARG HE 1 1
4 8712 1 1 129 ARG HG2 H -17.265 2.511 2.567 1.00 . A A . 129 ARG HG2 1 1
4 8713 1 1 129 ARG HG3 H -17.153 0.781 2.901 1.00 . A A . 129 ARG HG3 1 1
4 8714 1 1 129 ARG HH11 H -21.431 0.961 3.528 1.00 . A A . 129 ARG HH11 1 1
4 8715 1 1 129 ARG HH12 H -22.814 1.938 3.893 1.00 . A A . 129 ARG HH12 1 1
4 8716 1 1 129 ARG HH21 H -21.091 4.972 3.660 1.00 . A A . 129 ARG HH21 1 1
4 8717 1 1 129 ARG HH22 H -22.619 4.220 3.967 1.00 . A A . 129 ARG HH22 1 1
4 8718 1 1 129 ARG N N -14.995 2.681 5.374 1.00 . A A . 129 ARG N 1 1
4 8719 1 1 129 ARG NE N -19.808 2.854 3.258 1.00 . A A . 129 ARG NE 1 1
4 8720 1 1 129 ARG NH1 N -21.842 1.861 3.667 1.00 . A A . 129 ARG NH1 1 1
4 8721 1 1 129 ARG NH2 N -21.648 4.146 3.743 1.00 . A A . 129 ARG NH2 1 1
4 8722 1 1 129 ARG O O -17.536 5.155 5.102 1.00 . A A . 129 ARG O 1 1
4 8723 1 1 130 SER C C -16.000 6.168 8.330 1.00 . A A . 130 SER C 1 1
4 8724 1 1 130 SER CA C -17.112 5.245 7.840 1.00 . A A . 130 SER CA 1 1
4 8725 1 1 130 SER CB C -17.796 4.573 9.032 1.00 . A A . 130 SER CB 1 1
4 8726 1 1 130 SER H H -16.030 3.514 7.280 1.00 . A A . 130 SER H 1 1
4 8727 1 1 130 SER HA H -17.841 5.833 7.302 1.00 . A A . 130 SER HA 1 1
4 8728 1 1 130 SER HB2 H -17.045 4.182 9.701 1.00 . A A . 130 SER HB2 1 1
4 8729 1 1 130 SER HB3 H -18.400 5.302 9.555 1.00 . A A . 130 SER HB3 1 1
4 8730 1 1 130 SER HG H -18.103 2.712 8.505 1.00 . A A . 130 SER HG 1 1
4 8731 1 1 130 SER N N -16.586 4.239 6.925 1.00 . A A . 130 SER N 1 1
4 8732 1 1 130 SER O O -15.768 6.293 9.533 1.00 . A A . 130 SER O 1 1
4 8733 1 1 130 SER OG O -18.629 3.508 8.609 1.00 . A A . 130 SER OG 1 1
4 8734 1 1 131 ILE C C -14.551 9.147 7.284 1.00 . A A . 131 ILE C 1 1
4 8735 1 1 131 ILE CA C -14.230 7.723 7.725 1.00 . A A . 131 ILE CA 1 1
4 8736 1 1 131 ILE CB C -12.905 7.283 7.075 1.00 . A A . 131 ILE CB 1 1
4 8737 1 1 131 ILE CD1 C -10.444 7.339 7.721 1.00 . A A . 131 ILE CD1 1 1
4 8738 1 1 131 ILE CG1 C -11.742 8.110 7.627 1.00 . A A . 131 ILE CG1 1 1
4 8739 1 1 131 ILE CG2 C -12.987 7.418 5.562 1.00 . A A . 131 ILE CG2 1 1
4 8740 1 1 131 ILE H H -15.549 6.670 6.449 1.00 . A A . 131 ILE H 1 1
4 8741 1 1 131 ILE HA H -14.103 7.710 8.798 1.00 . A A . 131 ILE HA 1 1
4 8742 1 1 131 ILE HB H -12.742 6.243 7.312 1.00 . A A . 131 ILE HB 1 1
4 8743 1 1 131 ILE HD11 H -9.958 7.565 8.659 1.00 . A A . 131 ILE HD11 1 1
4 8744 1 1 131 ILE HD12 H -10.648 6.280 7.666 1.00 . A A . 131 ILE HD12 1 1
4 8745 1 1 131 ILE HD13 H -9.796 7.623 6.904 1.00 . A A . 131 ILE HD13 1 1
4 8746 1 1 131 ILE HG12 H -11.576 8.960 6.984 1.00 . A A . 131 ILE HG12 1 1
4 8747 1 1 131 ILE HG13 H -11.995 8.457 8.618 1.00 . A A . 131 ILE HG13 1 1
4 8748 1 1 131 ILE HG21 H -12.535 8.351 5.259 1.00 . A A . 131 ILE HG21 1 1
4 8749 1 1 131 ILE HG22 H -12.460 6.597 5.099 1.00 . A A . 131 ILE HG22 1 1
4 8750 1 1 131 ILE HG23 H -14.022 7.402 5.254 1.00 . A A . 131 ILE HG23 1 1
4 8751 1 1 131 ILE N N -15.317 6.811 7.390 1.00 . A A . 131 ILE N 1 1
4 8752 1 1 131 ILE O O -15.281 9.359 6.315 1.00 . A A . 131 ILE O 1 1
4 8753 1 1 132 LEU C C -13.920 11.808 6.215 1.00 . A A . 132 LEU C 1 1
4 8754 1 1 132 LEU CA C -14.227 11.526 7.683 1.00 . A A . 132 LEU CA 1 1
4 8755 1 1 132 LEU CB C -13.362 12.417 8.576 1.00 . A A . 132 LEU CB 1 1
4 8756 1 1 132 LEU CD1 C -12.724 13.142 10.889 1.00 . A A . 132 LEU CD1 1 1
4 8757 1 1 132 LEU CD2 C -15.062 13.492 10.073 1.00 . A A . 132 LEU CD2 1 1
4 8758 1 1 132 LEU CG C -13.840 12.586 10.019 1.00 . A A . 132 LEU CG 1 1
4 8759 1 1 132 LEU H H -13.429 9.890 8.762 1.00 . A A . 132 LEU H 1 1
4 8760 1 1 132 LEU HA H -15.267 11.745 7.869 1.00 . A A . 132 LEU HA 1 1
4 8761 1 1 132 LEU HB2 H -12.370 11.994 8.605 1.00 . A A . 132 LEU HB2 1 1
4 8762 1 1 132 LEU HB3 H -13.320 13.398 8.123 1.00 . A A . 132 LEU HB3 1 1
4 8763 1 1 132 LEU HD11 H -12.423 12.396 11.609 1.00 . A A . 132 LEU HD11 1 1
4 8764 1 1 132 LEU HD12 H -13.075 14.021 11.408 1.00 . A A . 132 LEU HD12 1 1
4 8765 1 1 132 LEU HD13 H -11.880 13.405 10.268 1.00 . A A . 132 LEU HD13 1 1
4 8766 1 1 132 LEU HD21 H -15.795 13.150 9.357 1.00 . A A . 132 LEU HD21 1 1
4 8767 1 1 132 LEU HD22 H -14.770 14.504 9.834 1.00 . A A . 132 LEU HD22 1 1
4 8768 1 1 132 LEU HD23 H -15.487 13.464 11.065 1.00 . A A . 132 LEU HD23 1 1
4 8769 1 1 132 LEU HG H -14.121 11.620 10.414 1.00 . A A . 132 LEU HG 1 1
4 8770 1 1 132 LEU N N -14.001 10.121 8.001 1.00 . A A . 132 LEU N 1 1
4 8771 1 1 132 LEU O O -14.829 11.984 5.405 1.00 . A A . 132 LEU O 1 1
4 8772 1 1 133 GLU C C -11.071 11.173 4.108 1.00 . A A . 133 GLU C 1 1
4 8773 1 1 133 GLU CA C -12.209 12.107 4.511 1.00 . A A . 133 GLU CA 1 1
4 8774 1 1 133 GLU CB C -11.767 13.564 4.357 1.00 . A A . 133 GLU CB 1 1
4 8775 1 1 133 GLU CD C -12.447 15.699 3.193 1.00 . A A . 133 GLU CD 1 1
4 8776 1 1 133 GLU CG C -12.904 14.513 4.019 1.00 . A A . 133 GLU CG 1 1
4 8777 1 1 133 GLU H H -11.956 11.700 6.573 1.00 . A A . 133 GLU H 1 1
4 8778 1 1 133 GLU HA H -13.053 11.927 3.862 1.00 . A A . 133 GLU HA 1 1
4 8779 1 1 133 GLU HB2 H -11.315 13.890 5.283 1.00 . A A . 133 GLU HB2 1 1
4 8780 1 1 133 GLU HB3 H -11.031 13.622 3.569 1.00 . A A . 133 GLU HB3 1 1
4 8781 1 1 133 GLU HG2 H -13.653 13.972 3.461 1.00 . A A . 133 GLU HG2 1 1
4 8782 1 1 133 GLU HG3 H -13.336 14.878 4.939 1.00 . A A . 133 GLU HG3 1 1
4 8783 1 1 133 GLU N N -12.634 11.848 5.881 1.00 . A A . 133 GLU N 1 1
4 8784 1 1 133 GLU O O -11.270 10.226 3.348 1.00 . A A . 133 GLU O 1 1
4 8785 1 1 133 GLU OE1 O -12.039 15.490 2.031 1.00 . A A . 133 GLU OE1 1 1
4 8786 1 1 133 GLU OE2 O -12.498 16.836 3.707 1.00 . A A . 133 GLU OE2 1 1
4 8787 1 1 134 HIS C C -7.476 11.153 5.056 1.00 . A A . 134 HIS C 1 1
4 8788 1 1 134 HIS CA C -8.706 10.633 4.320 1.00 . A A . 134 HIS CA 1 1
4 8789 1 1 134 HIS CB C -8.446 10.620 2.813 1.00 . A A . 134 HIS CB 1 1
4 8790 1 1 134 HIS CD2 C -8.785 8.218 1.895 1.00 . A A . 134 HIS CD2 1 1
4 8791 1 1 134 HIS CE1 C -6.678 7.672 1.639 1.00 . A A . 134 HIS CE1 1 1
4 8792 1 1 134 HIS CG C -8.040 9.278 2.287 1.00 . A A . 134 HIS CG 1 1
4 8793 1 1 134 HIS H H -9.782 12.217 5.225 1.00 . A A . 134 HIS H 1 1
4 8794 1 1 134 HIS HA H -8.909 9.626 4.650 1.00 . A A . 134 HIS HA 1 1
4 8795 1 1 134 HIS HB2 H -9.346 10.920 2.296 1.00 . A A . 134 HIS HB2 1 1
4 8796 1 1 134 HIS HB3 H -7.655 11.320 2.585 1.00 . A A . 134 HIS HB3 1 1
4 8797 1 1 134 HIS HD1 H -5.941 9.459 2.311 1.00 . A A . 134 HIS HD1 1 1
4 8798 1 1 134 HIS HD2 H -9.865 8.158 1.896 1.00 . A A . 134 HIS HD2 1 1
4 8799 1 1 134 HIS HE1 H -5.781 7.118 1.406 1.00 . A A . 134 HIS HE1 1 1
4 8800 1 1 134 HIS N N -9.877 11.448 4.624 1.00 . A A . 134 HIS N 1 1
4 8801 1 1 134 HIS ND1 N -6.724 8.904 2.115 1.00 . A A . 134 HIS ND1 1 1
4 8802 1 1 134 HIS NE2 N -7.915 7.233 1.497 1.00 . A A . 134 HIS NE2 1 1
4 8803 1 1 134 HIS O O -6.796 12.066 4.584 1.00 . A A . 134 HIS O 1 1
4 8804 1 1 135 HIS C C -6.052 12.480 7.255 1.00 . A A . 135 HIS C 1 1
4 8805 1 1 135 HIS CA C -6.045 10.973 7.018 1.00 . A A . 135 HIS CA 1 1
4 8806 1 1 135 HIS CB C -4.745 10.559 6.329 1.00 . A A . 135 HIS CB 1 1
4 8807 1 1 135 HIS CD2 C -2.896 8.852 6.959 1.00 . A A . 135 HIS CD2 1 1
4 8808 1 1 135 HIS CE1 C -2.791 9.273 9.109 1.00 . A A . 135 HIS CE1 1 1
4 8809 1 1 135 HIS CG C -3.797 9.826 7.228 1.00 . A A . 135 HIS CG 1 1
4 8810 1 1 135 HIS H H -7.773 9.847 6.539 1.00 . A A . 135 HIS H 1 1
4 8811 1 1 135 HIS HA H -6.113 10.471 7.971 1.00 . A A . 135 HIS HA 1 1
4 8812 1 1 135 HIS HB2 H -4.977 9.913 5.495 1.00 . A A . 135 HIS HB2 1 1
4 8813 1 1 135 HIS HB3 H -4.241 11.443 5.964 1.00 . A A . 135 HIS HB3 1 1
4 8814 1 1 135 HIS HD1 H -4.236 10.721 9.084 1.00 . A A . 135 HIS HD1 1 1
4 8815 1 1 135 HIS HD2 H -2.695 8.413 5.992 1.00 . A A . 135 HIS HD2 1 1
4 8816 1 1 135 HIS HE1 H -2.505 9.240 10.149 1.00 . A A . 135 HIS HE1 1 1
4 8817 1 1 135 HIS N N -7.194 10.568 6.216 1.00 . A A . 135 HIS N 1 1
4 8818 1 1 135 HIS ND1 N -3.708 10.066 8.583 1.00 . A A . 135 HIS ND1 1 1
4 8819 1 1 135 HIS NE2 N -2.284 8.526 8.145 1.00 . A A . 135 HIS NE2 1 1
4 8820 1 1 135 HIS O O -7.034 13.161 6.956 1.00 . A A . 135 HIS O 1 1
4 8821 1 1 136 HIS C C -4.811 15.227 6.776 1.00 . A A . 136 HIS C 1 1
4 8822 1 1 136 HIS CA C -4.831 14.421 8.071 1.00 . A A . 136 HIS CA 1 1
4 8823 1 1 136 HIS CB C -3.563 14.700 8.878 1.00 . A A . 136 HIS CB 1 1
4 8824 1 1 136 HIS CD2 C -4.585 14.874 11.256 1.00 . A A . 136 HIS CD2 1 1
4 8825 1 1 136 HIS CE1 C -3.245 13.477 12.284 1.00 . A A . 136 HIS CE1 1 1
4 8826 1 1 136 HIS CG C -3.706 14.406 10.340 1.00 . A A . 136 HIS CG 1 1
4 8827 1 1 136 HIS H H -4.203 12.401 8.010 1.00 . A A . 136 HIS H 1 1
4 8828 1 1 136 HIS HA H -5.690 14.720 8.653 1.00 . A A . 136 HIS HA 1 1
4 8829 1 1 136 HIS HB2 H -2.758 14.090 8.495 1.00 . A A . 136 HIS HB2 1 1
4 8830 1 1 136 HIS HB3 H -3.299 15.743 8.774 1.00 . A A . 136 HIS HB3 1 1
4 8831 1 1 136 HIS HD1 H -2.136 13.029 10.624 1.00 . A A . 136 HIS HD1 1 1
4 8832 1 1 136 HIS HD2 H -5.382 15.583 11.076 1.00 . A A . 136 HIS HD2 1 1
4 8833 1 1 136 HIS HE1 H -2.779 12.876 13.051 1.00 . A A . 136 HIS HE1 1 1
4 8834 1 1 136 HIS N N -4.951 12.995 7.794 1.00 . A A . 136 HIS N 1 1
4 8835 1 1 136 HIS ND1 N -2.879 13.533 11.016 1.00 . A A . 136 HIS ND1 1 1
4 8836 1 1 136 HIS NE2 N -4.278 14.282 12.456 1.00 . A A . 136 HIS NE2 1 1
4 8837 1 1 136 HIS O O -5.768 15.934 6.458 1.00 . A A . 136 HIS O 1 1
4 8838 1 1 137 HIS C C -2.373 15.314 3.983 1.00 . A A . 137 HIS C 1 1
4 8839 1 1 137 HIS CA C -3.571 15.834 4.771 1.00 . A A . 137 HIS CA 1 1
4 8840 1 1 137 HIS CB C -3.415 17.333 5.028 1.00 . A A . 137 HIS CB 1 1
4 8841 1 1 137 HIS CD2 C -5.639 18.627 5.358 1.00 . A A . 137 HIS CD2 1 1
4 8842 1 1 137 HIS CE1 C -5.975 19.222 3.275 1.00 . A A . 137 HIS CE1 1 1
4 8843 1 1 137 HIS CG C -4.611 18.139 4.625 1.00 . A A . 137 HIS CG 1 1
4 8844 1 1 137 HIS H H -2.987 14.537 6.339 1.00 . A A . 137 HIS H 1 1
4 8845 1 1 137 HIS HA H -4.467 15.669 4.191 1.00 . A A . 137 HIS HA 1 1
4 8846 1 1 137 HIS HB2 H -3.247 17.495 6.083 1.00 . A A . 137 HIS HB2 1 1
4 8847 1 1 137 HIS HB3 H -2.564 17.701 4.473 1.00 . A A . 137 HIS HB3 1 1
4 8848 1 1 137 HIS HD1 H -4.284 18.327 2.552 1.00 . A A . 137 HIS HD1 1 1
4 8849 1 1 137 HIS HD2 H -5.777 18.512 6.424 1.00 . A A . 137 HIS HD2 1 1
4 8850 1 1 137 HIS HE1 H -6.413 19.655 2.388 1.00 . A A . 137 HIS HE1 1 1
4 8851 1 1 137 HIS N N -3.715 15.116 6.032 1.00 . A A . 137 HIS N 1 1
4 8852 1 1 137 HIS ND1 N -4.852 18.528 3.324 1.00 . A A . 137 HIS ND1 1 1
4 8853 1 1 137 HIS NE2 N -6.472 19.296 4.497 1.00 . A A . 137 HIS NE2 1 1
4 8854 1 1 137 HIS O O -1.692 14.382 4.412 1.00 . A A . 137 HIS O 1 1
4 8855 1 1 138 HIS C C -0.304 16.738 1.388 1.00 . A A . 138 HIS C 1 1
4 8856 1 1 138 HIS CA C -1.005 15.518 1.979 1.00 . A A . 138 HIS CA 1 1
4 8857 1 1 138 HIS CB C -1.495 14.603 0.856 1.00 . A A . 138 HIS CB 1 1
4 8858 1 1 138 HIS CD2 C -2.020 15.567 -1.494 1.00 . A A . 138 HIS CD2 1 1
4 8859 1 1 138 HIS CE1 C -3.990 16.424 -1.056 1.00 . A A . 138 HIS CE1 1 1
4 8860 1 1 138 HIS CG C -2.293 15.315 -0.192 1.00 . A A . 138 HIS CG 1 1
4 8861 1 1 138 HIS H H -2.700 16.657 2.539 1.00 . A A . 138 HIS H 1 1
4 8862 1 1 138 HIS HA H -0.302 14.976 2.592 1.00 . A A . 138 HIS HA 1 1
4 8863 1 1 138 HIS HB2 H -0.642 14.150 0.373 1.00 . A A . 138 HIS HB2 1 1
4 8864 1 1 138 HIS HB3 H -2.118 13.827 1.279 1.00 . A A . 138 HIS HB3 1 1
4 8865 1 1 138 HIS HD1 H -4.009 15.849 0.907 1.00 . A A . 138 HIS HD1 1 1
4 8866 1 1 138 HIS HD2 H -1.126 15.278 -2.029 1.00 . A A . 138 HIS HD2 1 1
4 8867 1 1 138 HIS HE1 H -4.936 16.932 -1.164 1.00 . A A . 138 HIS HE1 1 1
4 8868 1 1 138 HIS N N -2.122 15.921 2.827 1.00 . A A . 138 HIS N 1 1
4 8869 1 1 138 HIS ND1 N -3.533 15.866 0.051 1.00 . A A . 138 HIS ND1 1 1
4 8870 1 1 138 HIS NE2 N -3.090 16.257 -2.008 1.00 . A A . 138 HIS NE2 1 1
4 8871 1 1 138 HIS O O -0.575 17.873 1.781 1.00 . A A . 138 HIS O 1 1
4 8872 1 1 139 HIS C C 1.838 17.143 -1.578 1.00 . A A . 139 HIS C 1 1
4 8873 1 1 139 HIS CA C 1.338 17.574 -0.202 1.00 . A A . 139 HIS CA 1 1
4 8874 1 1 139 HIS CB C 2.518 18.004 0.670 1.00 . A A . 139 HIS CB 1 1
4 8875 1 1 139 HIS CD2 C 4.958 17.138 0.521 1.00 . A A . 139 HIS CD2 1 1
4 8876 1 1 139 HIS CE1 C 4.576 15.025 0.966 1.00 . A A . 139 HIS CE1 1 1
4 8877 1 1 139 HIS CG C 3.626 16.998 0.718 1.00 . A A . 139 HIS CG 1 1
4 8878 1 1 139 HIS H H 0.769 15.569 0.172 1.00 . A A . 139 HIS H 1 1
4 8879 1 1 139 HIS HA H 0.667 18.411 -0.323 1.00 . A A . 139 HIS HA 1 1
4 8880 1 1 139 HIS HB2 H 2.925 18.927 0.284 1.00 . A A . 139 HIS HB2 1 1
4 8881 1 1 139 HIS HB3 H 2.170 18.165 1.681 1.00 . A A . 139 HIS HB3 1 1
4 8882 1 1 139 HIS HD1 H 2.553 15.245 1.182 1.00 . A A . 139 HIS HD1 1 1
4 8883 1 1 139 HIS HD2 H 5.479 18.055 0.283 1.00 . A A . 139 HIS HD2 1 1
4 8884 1 1 139 HIS HE1 H 4.721 13.971 1.145 1.00 . A A . 139 HIS HE1 1 1
4 8885 1 1 139 HIS N N 0.598 16.495 0.443 1.00 . A A . 139 HIS N 1 1
4 8886 1 1 139 HIS ND1 N 3.419 15.663 0.993 1.00 . A A . 139 HIS ND1 1 1
4 8887 1 1 139 HIS NE2 N 5.525 15.898 0.681 1.00 . A A . 139 HIS NE2 1 1
4 8888 1 1 139 HIS O O 1.581 17.812 -2.580 1.00 . A A . 139 HIS O 1 1
5 8889 1 1 1 MET C C 3.224 0.588 -0.598 1.00 . A A . 1 MET C 1 1
5 8890 1 1 1 MET CA C 1.730 0.777 -0.837 1.00 . A A . 1 MET CA 1 1
5 8891 1 1 1 MET CB C 1.492 2.024 -1.691 1.00 . A A . 1 MET CB 1 1
5 8892 1 1 1 MET CE C -1.552 0.624 -4.059 1.00 . A A . 1 MET CE 1 1
5 8893 1 1 1 MET CG C 0.745 1.742 -2.985 1.00 . A A . 1 MET CG 1 1
5 8894 1 1 1 MET H1 H 0.689 0.069 0.864 1.00 . A A . 1 MET H1 1 1
5 8895 1 1 1 MET HA H 1.349 -0.086 -1.363 1.00 . A A . 1 MET HA 1 1
5 8896 1 1 1 MET HB2 H 0.918 2.735 -1.117 1.00 . A A . 1 MET HB2 1 1
5 8897 1 1 1 MET HB3 H 2.447 2.462 -1.941 1.00 . A A . 1 MET HB3 1 1
5 8898 1 1 1 MET HE1 H -2.498 0.177 -3.794 1.00 . A A . 1 MET HE1 1 1
5 8899 1 1 1 MET HE2 H -1.654 1.159 -4.991 1.00 . A A . 1 MET HE2 1 1
5 8900 1 1 1 MET HE3 H -0.806 -0.151 -4.169 1.00 . A A . 1 MET HE3 1 1
5 8901 1 1 1 MET HG2 H 1.014 2.493 -3.712 1.00 . A A . 1 MET HG2 1 1
5 8902 1 1 1 MET HG3 H 1.041 0.769 -3.350 1.00 . A A . 1 MET HG3 1 1
5 8903 1 1 1 MET N N 1.011 0.885 0.427 1.00 . A A . 1 MET N 1 1
5 8904 1 1 1 MET O O 3.700 0.692 0.533 1.00 . A A . 1 MET O 1 1
5 8905 1 1 1 MET SD S -1.045 1.760 -2.771 1.00 . A A . 1 MET SD 1 1
5 8906 1 1 2 LEU C C 6.110 1.395 -1.179 1.00 . A A . 2 LEU C 1 1
5 8907 1 1 2 LEU CA C 5.401 0.104 -1.575 1.00 . A A . 2 LEU CA 1 1
5 8908 1 1 2 LEU CB C 5.951 -0.406 -2.908 1.00 . A A . 2 LEU CB 1 1
5 8909 1 1 2 LEU CD1 C 6.754 -2.305 -4.333 1.00 . A A . 2 LEU CD1 1 1
5 8910 1 1 2 LEU CD2 C 7.745 -1.941 -2.066 1.00 . A A . 2 LEU CD2 1 1
5 8911 1 1 2 LEU CG C 6.484 -1.839 -2.911 1.00 . A A . 2 LEU CG 1 1
5 8912 1 1 2 LEU H H 3.524 0.238 -2.543 1.00 . A A . 2 LEU H 1 1
5 8913 1 1 2 LEU HA H 5.581 -0.640 -0.813 1.00 . A A . 2 LEU HA 1 1
5 8914 1 1 2 LEU HB2 H 5.158 -0.346 -3.638 1.00 . A A . 2 LEU HB2 1 1
5 8915 1 1 2 LEU HB3 H 6.759 0.249 -3.203 1.00 . A A . 2 LEU HB3 1 1
5 8916 1 1 2 LEU HD11 H 6.034 -1.857 -5.002 1.00 . A A . 2 LEU HD11 1 1
5 8917 1 1 2 LEU HD12 H 6.670 -3.381 -4.381 1.00 . A A . 2 LEU HD12 1 1
5 8918 1 1 2 LEU HD13 H 7.751 -2.009 -4.626 1.00 . A A . 2 LEU HD13 1 1
5 8919 1 1 2 LEU HD21 H 7.960 -2.980 -1.865 1.00 . A A . 2 LEU HD21 1 1
5 8920 1 1 2 LEU HD22 H 7.596 -1.418 -1.132 1.00 . A A . 2 LEU HD22 1 1
5 8921 1 1 2 LEU HD23 H 8.573 -1.499 -2.599 1.00 . A A . 2 LEU HD23 1 1
5 8922 1 1 2 LEU HG H 5.738 -2.494 -2.482 1.00 . A A . 2 LEU HG 1 1
5 8923 1 1 2 LEU N N 3.959 0.308 -1.669 1.00 . A A . 2 LEU N 1 1
5 8924 1 1 2 LEU O O 5.468 2.417 -0.932 1.00 . A A . 2 LEU O 1 1
5 8925 1 1 3 LEU C C 9.545 2.535 -1.535 1.00 . A A . 3 LEU C 1 1
5 8926 1 1 3 LEU CA C 8.233 2.508 -0.758 1.00 . A A . 3 LEU CA 1 1
5 8927 1 1 3 LEU CB C 8.517 2.508 0.745 1.00 . A A . 3 LEU CB 1 1
5 8928 1 1 3 LEU CD1 C 6.799 1.297 2.110 1.00 . A A . 3 LEU CD1 1 1
5 8929 1 1 3 LEU CD2 C 7.639 3.530 2.859 1.00 . A A . 3 LEU CD2 1 1
5 8930 1 1 3 LEU CG C 7.300 2.660 1.658 1.00 . A A . 3 LEU CG 1 1
5 8931 1 1 3 LEU H H 7.890 0.500 -1.329 1.00 . A A . 3 LEU H 1 1
5 8932 1 1 3 LEU HA H 7.662 3.391 -1.008 1.00 . A A . 3 LEU HA 1 1
5 8933 1 1 3 LEU HB2 H 9.000 1.575 0.990 1.00 . A A . 3 LEU HB2 1 1
5 8934 1 1 3 LEU HB3 H 9.192 3.326 0.953 1.00 . A A . 3 LEU HB3 1 1
5 8935 1 1 3 LEU HD11 H 7.038 0.559 1.360 1.00 . A A . 3 LEU HD11 1 1
5 8936 1 1 3 LEU HD12 H 5.729 1.335 2.250 1.00 . A A . 3 LEU HD12 1 1
5 8937 1 1 3 LEU HD13 H 7.274 1.030 3.043 1.00 . A A . 3 LEU HD13 1 1
5 8938 1 1 3 LEU HD21 H 7.561 4.571 2.582 1.00 . A A . 3 LEU HD21 1 1
5 8939 1 1 3 LEU HD22 H 8.648 3.319 3.183 1.00 . A A . 3 LEU HD22 1 1
5 8940 1 1 3 LEU HD23 H 6.951 3.319 3.663 1.00 . A A . 3 LEU HD23 1 1
5 8941 1 1 3 LEU HG H 6.503 3.142 1.108 1.00 . A A . 3 LEU HG 1 1
5 8942 1 1 3 LEU N N 7.436 1.342 -1.122 1.00 . A A . 3 LEU N 1 1
5 8943 1 1 3 LEU O O 10.622 2.660 -0.951 1.00 . A A . 3 LEU O 1 1
5 8944 1 1 4 ILE C C 10.332 3.119 -5.041 1.00 . A A . 4 ILE C 1 1
5 8945 1 1 4 ILE CA C 10.626 2.432 -3.712 1.00 . A A . 4 ILE CA 1 1
5 8946 1 1 4 ILE CB C 11.139 1.006 -3.987 1.00 . A A . 4 ILE CB 1 1
5 8947 1 1 4 ILE CD1 C 10.583 -1.090 -5.320 1.00 . A A . 4 ILE CD1 1 1
5 8948 1 1 4 ILE CG1 C 10.057 0.176 -4.682 1.00 . A A . 4 ILE CG1 1 1
5 8949 1 1 4 ILE CG2 C 11.573 0.339 -2.691 1.00 . A A . 4 ILE CG2 1 1
5 8950 1 1 4 ILE H H 8.562 2.321 -3.262 1.00 . A A . 4 ILE H 1 1
5 8951 1 1 4 ILE HA H 11.404 2.980 -3.200 1.00 . A A . 4 ILE HA 1 1
5 8952 1 1 4 ILE HB H 12.000 1.075 -4.634 1.00 . A A . 4 ILE HB 1 1
5 8953 1 1 4 ILE HD11 H 9.861 -1.884 -5.193 1.00 . A A . 4 ILE HD11 1 1
5 8954 1 1 4 ILE HD12 H 10.752 -0.921 -6.372 1.00 . A A . 4 ILE HD12 1 1
5 8955 1 1 4 ILE HD13 H 11.512 -1.372 -4.847 1.00 . A A . 4 ILE HD13 1 1
5 8956 1 1 4 ILE HG12 H 9.307 -0.103 -3.959 1.00 . A A . 4 ILE HG12 1 1
5 8957 1 1 4 ILE HG13 H 9.599 0.774 -5.457 1.00 . A A . 4 ILE HG13 1 1
5 8958 1 1 4 ILE HG21 H 12.019 1.077 -2.039 1.00 . A A . 4 ILE HG21 1 1
5 8959 1 1 4 ILE HG22 H 10.714 -0.097 -2.205 1.00 . A A . 4 ILE HG22 1 1
5 8960 1 1 4 ILE HG23 H 12.296 -0.433 -2.907 1.00 . A A . 4 ILE HG23 1 1
5 8961 1 1 4 ILE N N 9.447 2.418 -2.855 1.00 . A A . 4 ILE N 1 1
5 8962 1 1 4 ILE O O 9.182 3.432 -5.351 1.00 . A A . 4 ILE O 1 1
5 8963 1 1 5 THR C C 11.649 3.068 -8.254 1.00 . A A . 5 THR C 1 1
5 8964 1 1 5 THR CA C 11.235 4.001 -7.122 1.00 . A A . 5 THR CA 1 1
5 8965 1 1 5 THR CB C 12.074 5.290 -7.202 1.00 . A A . 5 THR CB 1 1
5 8966 1 1 5 THR CG2 C 11.275 6.488 -6.711 1.00 . A A . 5 THR CG2 1 1
5 8967 1 1 5 THR H H 12.272 3.080 -5.524 1.00 . A A . 5 THR H 1 1
5 8968 1 1 5 THR HA H 10.195 4.265 -7.248 1.00 . A A . 5 THR HA 1 1
5 8969 1 1 5 THR HB H 12.350 5.459 -8.233 1.00 . A A . 5 THR HB 1 1
5 8970 1 1 5 THR HG1 H 13.656 6.014 -6.273 1.00 . A A . 5 THR HG1 1 1
5 8971 1 1 5 THR HG21 H 11.193 7.216 -7.504 1.00 . A A . 5 THR HG21 1 1
5 8972 1 1 5 THR HG22 H 11.776 6.933 -5.864 1.00 . A A . 5 THR HG22 1 1
5 8973 1 1 5 THR HG23 H 10.288 6.165 -6.416 1.00 . A A . 5 THR HG23 1 1
5 8974 1 1 5 THR N N 11.380 3.352 -5.826 1.00 . A A . 5 THR N 1 1
5 8975 1 1 5 THR O O 12.374 2.094 -8.054 1.00 . A A . 5 THR O 1 1
5 8976 1 1 5 THR OG1 O 13.263 5.150 -6.417 1.00 . A A . 5 THR OG1 1 1
5 8977 1 1 6 PRO C C 12.948 2.703 -11.085 1.00 . A A . 6 PRO C 1 1
5 8978 1 1 6 PRO CA C 11.489 2.571 -10.663 1.00 . A A . 6 PRO CA 1 1
5 8979 1 1 6 PRO CB C 10.567 3.158 -11.735 1.00 . A A . 6 PRO CB 1 1
5 8980 1 1 6 PRO CD C 10.309 4.517 -9.786 1.00 . A A . 6 PRO CD 1 1
5 8981 1 1 6 PRO CG C 10.308 4.555 -11.289 1.00 . A A . 6 PRO CG 1 1
5 8982 1 1 6 PRO HA H 11.252 1.528 -10.512 1.00 . A A . 6 PRO HA 1 1
5 8983 1 1 6 PRO HB2 H 11.065 3.134 -12.694 1.00 . A A . 6 PRO HB2 1 1
5 8984 1 1 6 PRO HB3 H 9.654 2.583 -11.782 1.00 . A A . 6 PRO HB3 1 1
5 8985 1 1 6 PRO HD2 H 10.719 5.433 -9.385 1.00 . A A . 6 PRO HD2 1 1
5 8986 1 1 6 PRO HD3 H 9.309 4.354 -9.412 1.00 . A A . 6 PRO HD3 1 1
5 8987 1 1 6 PRO HG2 H 11.091 5.206 -11.648 1.00 . A A . 6 PRO HG2 1 1
5 8988 1 1 6 PRO HG3 H 9.347 4.885 -11.655 1.00 . A A . 6 PRO HG3 1 1
5 8989 1 1 6 PRO N N 11.179 3.371 -9.474 1.00 . A A . 6 PRO N 1 1
5 8990 1 1 6 PRO O O 13.566 1.734 -11.527 1.00 . A A . 6 PRO O 1 1
5 8991 1 1 7 ASP C C 15.828 3.270 -10.517 1.00 . A A . 7 ASP C 1 1
5 8992 1 1 7 ASP CA C 14.881 4.164 -11.312 1.00 . A A . 7 ASP CA 1 1
5 8993 1 1 7 ASP CB C 15.229 5.635 -11.075 1.00 . A A . 7 ASP CB 1 1
5 8994 1 1 7 ASP CG C 15.062 6.477 -12.324 1.00 . A A . 7 ASP CG 1 1
5 8995 1 1 7 ASP H H 12.949 4.639 -10.588 1.00 . A A . 7 ASP H 1 1
5 8996 1 1 7 ASP HA H 14.994 3.942 -12.363 1.00 . A A . 7 ASP HA 1 1
5 8997 1 1 7 ASP HB2 H 14.581 6.032 -10.307 1.00 . A A . 7 ASP HB2 1 1
5 8998 1 1 7 ASP HB3 H 16.256 5.707 -10.748 1.00 . A A . 7 ASP HB3 1 1
5 8999 1 1 7 ASP N N 13.493 3.906 -10.946 1.00 . A A . 7 ASP N 1 1
5 9000 1 1 7 ASP O O 16.896 2.897 -11.000 1.00 . A A . 7 ASP O 1 1
5 9001 1 1 7 ASP OD1 O 16.088 6.849 -12.931 1.00 . A A . 7 ASP OD1 1 1
5 9002 1 1 7 ASP OD2 O 13.905 6.765 -12.696 1.00 . A A . 7 ASP OD2 1 1
5 9003 1 1 8 GLU C C 16.248 0.643 -8.936 1.00 . A A . 8 GLU C 1 1
5 9004 1 1 8 GLU CA C 16.242 2.084 -8.433 1.00 . A A . 8 GLU CA 1 1
5 9005 1 1 8 GLU CB C 15.722 2.132 -6.995 1.00 . A A . 8 GLU CB 1 1
5 9006 1 1 8 GLU CD C 17.891 1.468 -5.881 1.00 . A A . 8 GLU CD 1 1
5 9007 1 1 8 GLU CG C 16.786 2.503 -5.975 1.00 . A A . 8 GLU CG 1 1
5 9008 1 1 8 GLU H H 14.566 3.261 -8.966 1.00 . A A . 8 GLU H 1 1
5 9009 1 1 8 GLU HA H 17.253 2.463 -8.454 1.00 . A A . 8 GLU HA 1 1
5 9010 1 1 8 GLU HB2 H 14.927 2.860 -6.936 1.00 . A A . 8 GLU HB2 1 1
5 9011 1 1 8 GLU HB3 H 15.329 1.160 -6.735 1.00 . A A . 8 GLU HB3 1 1
5 9012 1 1 8 GLU HG2 H 17.223 3.449 -6.258 1.00 . A A . 8 GLU HG2 1 1
5 9013 1 1 8 GLU HG3 H 16.319 2.599 -5.006 1.00 . A A . 8 GLU HG3 1 1
5 9014 1 1 8 GLU N N 15.428 2.932 -9.295 1.00 . A A . 8 GLU N 1 1
5 9015 1 1 8 GLU O O 17.282 -0.026 -8.928 1.00 . A A . 8 GLU O 1 1
5 9016 1 1 8 GLU OE1 O 17.572 0.261 -5.871 1.00 . A A . 8 GLU OE1 1 1
5 9017 1 1 8 GLU OE2 O 19.073 1.866 -5.817 1.00 . A A . 8 GLU OE2 1 1
5 9018 1 1 9 LEU C C 15.985 -1.468 -10.969 1.00 . A A . 9 LEU C 1 1
5 9019 1 1 9 LEU CA C 14.954 -1.191 -9.878 1.00 . A A . 9 LEU CA 1 1
5 9020 1 1 9 LEU CB C 13.544 -1.420 -10.424 1.00 . A A . 9 LEU CB 1 1
5 9021 1 1 9 LEU CD1 C 13.953 -3.867 -10.784 1.00 . A A . 9 LEU CD1 1 1
5 9022 1 1 9 LEU CD2 C 11.914 -2.787 -11.751 1.00 . A A . 9 LEU CD2 1 1
5 9023 1 1 9 LEU CG C 13.380 -2.595 -11.389 1.00 . A A . 9 LEU CG 1 1
5 9024 1 1 9 LEU H H 14.296 0.750 -9.354 1.00 . A A . 9 LEU H 1 1
5 9025 1 1 9 LEU HA H 15.128 -1.869 -9.056 1.00 . A A . 9 LEU HA 1 1
5 9026 1 1 9 LEU HB2 H 12.888 -1.589 -9.584 1.00 . A A . 9 LEU HB2 1 1
5 9027 1 1 9 LEU HB3 H 13.240 -0.521 -10.941 1.00 . A A . 9 LEU HB3 1 1
5 9028 1 1 9 LEU HD11 H 13.345 -4.710 -11.077 1.00 . A A . 9 LEU HD11 1 1
5 9029 1 1 9 LEU HD12 H 13.957 -3.783 -9.708 1.00 . A A . 9 LEU HD12 1 1
5 9030 1 1 9 LEU HD13 H 14.963 -4.010 -11.138 1.00 . A A . 9 LEU HD13 1 1
5 9031 1 1 9 LEU HD21 H 11.833 -3.514 -12.546 1.00 . A A . 9 LEU HD21 1 1
5 9032 1 1 9 LEU HD22 H 11.499 -1.846 -12.081 1.00 . A A . 9 LEU HD22 1 1
5 9033 1 1 9 LEU HD23 H 11.373 -3.137 -10.885 1.00 . A A . 9 LEU HD23 1 1
5 9034 1 1 9 LEU HG H 13.925 -2.384 -12.299 1.00 . A A . 9 LEU HG 1 1
5 9035 1 1 9 LEU N N 15.085 0.170 -9.372 1.00 . A A . 9 LEU N 1 1
5 9036 1 1 9 LEU O O 16.676 -2.487 -10.941 1.00 . A A . 9 LEU O 1 1
5 9037 1 1 10 LYS C C 18.464 -0.497 -12.538 1.00 . A A . 10 LYS C 1 1
5 9038 1 1 10 LYS CA C 17.032 -0.696 -13.026 1.00 . A A . 10 LYS CA 1 1
5 9039 1 1 10 LYS CB C 16.715 0.310 -14.134 1.00 . A A . 10 LYS CB 1 1
5 9040 1 1 10 LYS CD C 16.476 2.721 -14.796 1.00 . A A . 10 LYS CD 1 1
5 9041 1 1 10 LYS CE C 15.056 3.246 -14.937 1.00 . A A . 10 LYS CE 1 1
5 9042 1 1 10 LYS CG C 16.596 1.741 -13.641 1.00 . A A . 10 LYS CG 1 1
5 9043 1 1 10 LYS H H 15.506 0.237 -11.895 1.00 . A A . 10 LYS H 1 1
5 9044 1 1 10 LYS HA H 16.935 -1.696 -13.420 1.00 . A A . 10 LYS HA 1 1
5 9045 1 1 10 LYS HB2 H 17.500 0.270 -14.875 1.00 . A A . 10 LYS HB2 1 1
5 9046 1 1 10 LYS HB3 H 15.780 0.032 -14.599 1.00 . A A . 10 LYS HB3 1 1
5 9047 1 1 10 LYS HD2 H 17.140 3.555 -14.620 1.00 . A A . 10 LYS HD2 1 1
5 9048 1 1 10 LYS HD3 H 16.759 2.221 -15.711 1.00 . A A . 10 LYS HD3 1 1
5 9049 1 1 10 LYS HE2 H 14.378 2.540 -14.482 1.00 . A A . 10 LYS HE2 1 1
5 9050 1 1 10 LYS HE3 H 14.984 4.194 -14.426 1.00 . A A . 10 LYS HE3 1 1
5 9051 1 1 10 LYS HG2 H 15.717 1.826 -13.019 1.00 . A A . 10 LYS HG2 1 1
5 9052 1 1 10 LYS HG3 H 17.475 1.987 -13.062 1.00 . A A . 10 LYS HG3 1 1
5 9053 1 1 10 LYS HZ1 H 15.479 3.210 -16.982 1.00 . A A . 10 LYS HZ1 1 1
5 9054 1 1 10 LYS HZ2 H 14.386 4.419 -16.530 1.00 . A A . 10 LYS HZ2 1 1
5 9055 1 1 10 LYS HZ3 H 13.879 2.807 -16.607 1.00 . A A . 10 LYS HZ3 1 1
5 9056 1 1 10 LYS N N 16.084 -0.554 -11.927 1.00 . A A . 10 LYS N 1 1
5 9057 1 1 10 LYS NZ N 14.673 3.434 -16.364 1.00 . A A . 10 LYS NZ 1 1
5 9058 1 1 10 LYS O O 19.405 -1.059 -13.099 1.00 . A A . 10 LYS O 1 1
5 9059 1 1 11 SER C C 20.528 -0.673 -10.288 1.00 . A A . 11 SER C 1 1
5 9060 1 1 11 SER CA C 19.938 0.580 -10.929 1.00 . A A . 11 SER CA 1 1
5 9061 1 1 11 SER CB C 19.851 1.703 -9.894 1.00 . A A . 11 SER CB 1 1
5 9062 1 1 11 SER H H 17.832 0.724 -11.087 1.00 . A A . 11 SER H 1 1
5 9063 1 1 11 SER HA H 20.583 0.895 -11.736 1.00 . A A . 11 SER HA 1 1
5 9064 1 1 11 SER HB2 H 19.036 2.363 -10.150 1.00 . A A . 11 SER HB2 1 1
5 9065 1 1 11 SER HB3 H 19.674 1.276 -8.917 1.00 . A A . 11 SER HB3 1 1
5 9066 1 1 11 SER HG H 21.336 2.555 -8.942 1.00 . A A . 11 SER HG 1 1
5 9067 1 1 11 SER N N 18.621 0.305 -11.490 1.00 . A A . 11 SER N 1 1
5 9068 1 1 11 SER O O 21.734 -0.910 -10.356 1.00 . A A . 11 SER O 1 1
5 9069 1 1 11 SER OG O 21.052 2.455 -9.854 1.00 . A A . 11 SER OG 1 1
5 9070 1 1 12 TYR C C 20.054 -3.879 -9.975 1.00 . A A . 12 TYR C 1 1
5 9071 1 1 12 TYR CA C 20.103 -2.699 -9.010 1.00 . A A . 12 TYR CA 1 1
5 9072 1 1 12 TYR CB C 19.227 -2.988 -7.789 1.00 . A A . 12 TYR CB 1 1
5 9073 1 1 12 TYR CD1 C 20.685 -4.554 -6.449 1.00 . A A . 12 TYR CD1 1 1
5 9074 1 1 12 TYR CD2 C 18.589 -5.369 -7.240 1.00 . A A . 12 TYR CD2 1 1
5 9075 1 1 12 TYR CE1 C 20.944 -5.778 -5.862 1.00 . A A . 12 TYR CE1 1 1
5 9076 1 1 12 TYR CE2 C 18.839 -6.595 -6.655 1.00 . A A . 12 TYR CE2 1 1
5 9077 1 1 12 TYR CG C 19.505 -4.328 -7.148 1.00 . A A . 12 TYR CG 1 1
5 9078 1 1 12 TYR CZ C 20.018 -6.794 -5.967 1.00 . A A . 12 TYR CZ 1 1
5 9079 1 1 12 TYR H H 18.719 -1.229 -9.645 1.00 . A A . 12 TYR H 1 1
5 9080 1 1 12 TYR HA H 21.123 -2.558 -8.683 1.00 . A A . 12 TYR HA 1 1
5 9081 1 1 12 TYR HB2 H 19.394 -2.224 -7.046 1.00 . A A . 12 TYR HB2 1 1
5 9082 1 1 12 TYR HB3 H 18.189 -2.971 -8.088 1.00 . A A . 12 TYR HB3 1 1
5 9083 1 1 12 TYR HD1 H 21.409 -3.756 -6.369 1.00 . A A . 12 TYR HD1 1 1
5 9084 1 1 12 TYR HD2 H 17.667 -5.209 -7.780 1.00 . A A . 12 TYR HD2 1 1
5 9085 1 1 12 TYR HE1 H 21.867 -5.935 -5.323 1.00 . A A . 12 TYR HE1 1 1
5 9086 1 1 12 TYR HE2 H 18.114 -7.391 -6.738 1.00 . A A . 12 TYR HE2 1 1
5 9087 1 1 12 TYR HH H 19.514 -8.592 -5.509 1.00 . A A . 12 TYR HH 1 1
5 9088 1 1 12 TYR N N 19.668 -1.471 -9.665 1.00 . A A . 12 TYR N 1 1
5 9089 1 1 12 TYR O O 21.015 -4.638 -10.096 1.00 . A A . 12 TYR O 1 1
5 9090 1 1 12 TYR OH O 20.271 -8.015 -5.384 1.00 . A A . 12 TYR OH 1 1
5 9091 1 1 13 SER C C 19.823 -5.072 -12.697 1.00 . A A . 13 SER C 1 1
5 9092 1 1 13 SER CA C 18.748 -5.115 -11.616 1.00 . A A . 13 SER CA 1 1
5 9093 1 1 13 SER CB C 17.361 -5.039 -12.257 1.00 . A A . 13 SER CB 1 1
5 9094 1 1 13 SER H H 18.194 -3.389 -10.523 1.00 . A A . 13 SER H 1 1
5 9095 1 1 13 SER HA H 18.834 -6.046 -11.076 1.00 . A A . 13 SER HA 1 1
5 9096 1 1 13 SER HB2 H 16.608 -5.203 -11.501 1.00 . A A . 13 SER HB2 1 1
5 9097 1 1 13 SER HB3 H 17.224 -4.061 -12.696 1.00 . A A . 13 SER HB3 1 1
5 9098 1 1 13 SER HG H 16.799 -5.623 -14.040 1.00 . A A . 13 SER HG 1 1
5 9099 1 1 13 SER N N 18.925 -4.027 -10.662 1.00 . A A . 13 SER N 1 1
5 9100 1 1 13 SER O O 20.478 -4.048 -12.897 1.00 . A A . 13 SER O 1 1
5 9101 1 1 13 SER OG O 17.212 -6.019 -13.270 1.00 . A A . 13 SER OG 1 1
5 9102 1 1 14 VAL C C 20.333 -6.484 -15.812 1.00 . A A . 14 VAL C 1 1
5 9103 1 1 14 VAL CA C 20.996 -6.282 -14.454 1.00 . A A . 14 VAL CA 1 1
5 9104 1 1 14 VAL CB C 21.984 -7.436 -14.200 1.00 . A A . 14 VAL CB 1 1
5 9105 1 1 14 VAL CG1 C 22.648 -7.281 -12.841 1.00 . A A . 14 VAL CG1 1 1
5 9106 1 1 14 VAL CG2 C 21.274 -8.777 -14.306 1.00 . A A . 14 VAL CG2 1 1
5 9107 1 1 14 VAL H H 19.449 -6.974 -13.186 1.00 . A A . 14 VAL H 1 1
5 9108 1 1 14 VAL HA H 21.552 -5.356 -14.470 1.00 . A A . 14 VAL HA 1 1
5 9109 1 1 14 VAL HB H 22.752 -7.398 -14.958 1.00 . A A . 14 VAL HB 1 1
5 9110 1 1 14 VAL HG11 H 22.473 -6.282 -12.467 1.00 . A A . 14 VAL HG11 1 1
5 9111 1 1 14 VAL HG12 H 22.233 -8.002 -12.152 1.00 . A A . 14 VAL HG12 1 1
5 9112 1 1 14 VAL HG13 H 23.711 -7.446 -12.939 1.00 . A A . 14 VAL HG13 1 1
5 9113 1 1 14 VAL HG21 H 21.849 -9.529 -13.787 1.00 . A A . 14 VAL HG21 1 1
5 9114 1 1 14 VAL HG22 H 20.293 -8.702 -13.861 1.00 . A A . 14 VAL HG22 1 1
5 9115 1 1 14 VAL HG23 H 21.177 -9.052 -15.346 1.00 . A A . 14 VAL HG23 1 1
5 9116 1 1 14 VAL N N 20.001 -6.191 -13.392 1.00 . A A . 14 VAL N 1 1
5 9117 1 1 14 VAL O O 20.902 -6.143 -16.849 1.00 . A A . 14 VAL O 1 1
5 9118 1 1 15 PHE C C 18.169 -5.993 -17.805 1.00 . A A . 15 PHE C 1 1
5 9119 1 1 15 PHE CA C 18.385 -7.289 -17.029 1.00 . A A . 15 PHE CA 1 1
5 9120 1 1 15 PHE CB C 17.036 -7.939 -16.715 1.00 . A A . 15 PHE CB 1 1
5 9121 1 1 15 PHE CD1 C 16.918 -10.359 -16.062 1.00 . A A . 15 PHE CD1 1 1
5 9122 1 1 15 PHE CD2 C 16.988 -9.814 -18.382 1.00 . A A . 15 PHE CD2 1 1
5 9123 1 1 15 PHE CE1 C 16.866 -11.704 -16.376 1.00 . A A . 15 PHE CE1 1 1
5 9124 1 1 15 PHE CE2 C 16.935 -11.157 -18.703 1.00 . A A . 15 PHE CE2 1 1
5 9125 1 1 15 PHE CG C 16.979 -9.400 -17.060 1.00 . A A . 15 PHE CG 1 1
5 9126 1 1 15 PHE CZ C 16.875 -12.104 -17.698 1.00 . A A . 15 PHE CZ 1 1
5 9127 1 1 15 PHE H H 18.725 -7.290 -14.939 1.00 . A A . 15 PHE H 1 1
5 9128 1 1 15 PHE HA H 18.968 -7.965 -17.635 1.00 . A A . 15 PHE HA 1 1
5 9129 1 1 15 PHE HB2 H 16.834 -7.840 -15.659 1.00 . A A . 15 PHE HB2 1 1
5 9130 1 1 15 PHE HB3 H 16.262 -7.434 -17.274 1.00 . A A . 15 PHE HB3 1 1
5 9131 1 1 15 PHE HD1 H 16.911 -10.048 -15.027 1.00 . A A . 15 PHE HD1 1 1
5 9132 1 1 15 PHE HD2 H 17.036 -9.075 -19.169 1.00 . A A . 15 PHE HD2 1 1
5 9133 1 1 15 PHE HE1 H 16.819 -12.441 -15.588 1.00 . A A . 15 PHE HE1 1 1
5 9134 1 1 15 PHE HE2 H 16.943 -11.467 -19.737 1.00 . A A . 15 PHE HE2 1 1
5 9135 1 1 15 PHE HZ H 16.834 -13.154 -17.946 1.00 . A A . 15 PHE HZ 1 1
5 9136 1 1 15 PHE N N 19.126 -7.040 -15.798 1.00 . A A . 15 PHE N 1 1
5 9137 1 1 15 PHE O O 17.487 -5.083 -17.336 1.00 . A A . 15 PHE O 1 1
5 9138 1 1 16 GLU C C 17.166 -4.453 -20.163 1.00 . A A . 16 GLU C 1 1
5 9139 1 1 16 GLU CA C 18.630 -4.734 -19.836 1.00 . A A . 16 GLU CA 1 1
5 9140 1 1 16 GLU CB C 19.427 -4.912 -21.130 1.00 . A A . 16 GLU CB 1 1
5 9141 1 1 16 GLU CD C 20.047 -3.954 -23.384 1.00 . A A . 16 GLU CD 1 1
5 9142 1 1 16 GLU CG C 19.375 -3.702 -22.048 1.00 . A A . 16 GLU CG 1 1
5 9143 1 1 16 GLU H H 19.287 -6.678 -19.316 1.00 . A A . 16 GLU H 1 1
5 9144 1 1 16 GLU HA H 19.031 -3.895 -19.289 1.00 . A A . 16 GLU HA 1 1
5 9145 1 1 16 GLU HB2 H 20.460 -5.103 -20.879 1.00 . A A . 16 GLU HB2 1 1
5 9146 1 1 16 GLU HB3 H 19.034 -5.762 -21.667 1.00 . A A . 16 GLU HB3 1 1
5 9147 1 1 16 GLU HG2 H 18.341 -3.446 -22.226 1.00 . A A . 16 GLU HG2 1 1
5 9148 1 1 16 GLU HG3 H 19.871 -2.875 -21.562 1.00 . A A . 16 GLU HG3 1 1
5 9149 1 1 16 GLU N N 18.756 -5.919 -18.996 1.00 . A A . 16 GLU N 1 1
5 9150 1 1 16 GLU O O 16.800 -3.329 -20.507 1.00 . A A . 16 GLU O 1 1
5 9151 1 1 16 GLU OE1 O 21.257 -4.265 -23.389 1.00 . A A . 16 GLU OE1 1 1
5 9152 1 1 16 GLU OE2 O 19.365 -3.840 -24.423 1.00 . A A . 16 GLU OE2 1 1
5 9153 1 1 17 SER C C 14.216 -4.511 -19.273 1.00 . A A . 17 SER C 1 1
5 9154 1 1 17 SER CA C 14.910 -5.349 -20.342 1.00 . A A . 17 SER CA 1 1
5 9155 1 1 17 SER CB C 14.253 -6.728 -20.430 1.00 . A A . 17 SER CB 1 1
5 9156 1 1 17 SER H H 16.685 -6.355 -19.776 1.00 . A A . 17 SER H 1 1
5 9157 1 1 17 SER HA H 14.810 -4.851 -21.295 1.00 . A A . 17 SER HA 1 1
5 9158 1 1 17 SER HB2 H 14.420 -7.263 -19.507 1.00 . A A . 17 SER HB2 1 1
5 9159 1 1 17 SER HB3 H 13.192 -6.609 -20.590 1.00 . A A . 17 SER HB3 1 1
5 9160 1 1 17 SER HG H 14.988 -8.374 -21.198 1.00 . A A . 17 SER HG 1 1
5 9161 1 1 17 SER N N 16.333 -5.483 -20.054 1.00 . A A . 17 SER N 1 1
5 9162 1 1 17 SER O O 13.289 -3.755 -19.565 1.00 . A A . 17 SER O 1 1
5 9163 1 1 17 SER OG O 14.795 -7.484 -21.500 1.00 . A A . 17 SER OG 1 1
5 9164 1 1 18 VAL C C 14.542 -2.447 -16.944 1.00 . A A . 18 VAL C 1 1
5 9165 1 1 18 VAL CA C 14.096 -3.905 -16.918 1.00 . A A . 18 VAL CA 1 1
5 9166 1 1 18 VAL CB C 14.489 -4.527 -15.565 1.00 . A A . 18 VAL CB 1 1
5 9167 1 1 18 VAL CG1 C 13.729 -3.859 -14.429 1.00 . A A . 18 VAL CG1 1 1
5 9168 1 1 18 VAL CG2 C 14.238 -6.028 -15.576 1.00 . A A . 18 VAL CG2 1 1
5 9169 1 1 18 VAL H H 15.413 -5.268 -17.862 1.00 . A A . 18 VAL H 1 1
5 9170 1 1 18 VAL HA H 13.021 -3.945 -17.010 1.00 . A A . 18 VAL HA 1 1
5 9171 1 1 18 VAL HB H 15.545 -4.361 -15.409 1.00 . A A . 18 VAL HB 1 1
5 9172 1 1 18 VAL HG11 H 12.694 -4.165 -14.461 1.00 . A A . 18 VAL HG11 1 1
5 9173 1 1 18 VAL HG12 H 14.164 -4.151 -13.484 1.00 . A A . 18 VAL HG12 1 1
5 9174 1 1 18 VAL HG13 H 13.790 -2.786 -14.538 1.00 . A A . 18 VAL HG13 1 1
5 9175 1 1 18 VAL HG21 H 13.638 -6.297 -14.720 1.00 . A A . 18 VAL HG21 1 1
5 9176 1 1 18 VAL HG22 H 13.716 -6.299 -16.482 1.00 . A A . 18 VAL HG22 1 1
5 9177 1 1 18 VAL HG23 H 15.181 -6.551 -15.534 1.00 . A A . 18 VAL HG23 1 1
5 9178 1 1 18 VAL N N 14.672 -4.650 -18.032 1.00 . A A . 18 VAL N 1 1
5 9179 1 1 18 VAL O O 13.796 -1.552 -16.546 1.00 . A A . 18 VAL O 1 1
5 9180 1 1 19 LYS C C 15.799 -0.145 -18.738 1.00 . A A . 19 LYS C 1 1
5 9181 1 1 19 LYS CA C 16.309 -0.866 -17.494 1.00 . A A . 19 LYS CA 1 1
5 9182 1 1 19 LYS CB C 17.838 -0.913 -17.509 1.00 . A A . 19 LYS CB 1 1
5 9183 1 1 19 LYS CD C 19.526 -2.633 -16.801 1.00 . A A . 19 LYS CD 1 1
5 9184 1 1 19 LYS CE C 20.788 -2.479 -15.966 1.00 . A A . 19 LYS CE 1 1
5 9185 1 1 19 LYS CG C 18.435 -1.679 -16.342 1.00 . A A . 19 LYS CG 1 1
5 9186 1 1 19 LYS H H 16.310 -2.971 -17.716 1.00 . A A . 19 LYS H 1 1
5 9187 1 1 19 LYS HA H 15.982 -0.324 -16.619 1.00 . A A . 19 LYS HA 1 1
5 9188 1 1 19 LYS HB2 H 18.163 -1.383 -18.426 1.00 . A A . 19 LYS HB2 1 1
5 9189 1 1 19 LYS HB3 H 18.217 0.099 -17.480 1.00 . A A . 19 LYS HB3 1 1
5 9190 1 1 19 LYS HD2 H 19.168 -3.647 -16.707 1.00 . A A . 19 LYS HD2 1 1
5 9191 1 1 19 LYS HD3 H 19.761 -2.426 -17.835 1.00 . A A . 19 LYS HD3 1 1
5 9192 1 1 19 LYS HE2 H 20.785 -1.501 -15.509 1.00 . A A . 19 LYS HE2 1 1
5 9193 1 1 19 LYS HE3 H 20.789 -3.236 -15.195 1.00 . A A . 19 LYS HE3 1 1
5 9194 1 1 19 LYS HG2 H 18.858 -0.977 -15.640 1.00 . A A . 19 LYS HG2 1 1
5 9195 1 1 19 LYS HG3 H 17.653 -2.247 -15.858 1.00 . A A . 19 LYS HG3 1 1
5 9196 1 1 19 LYS HZ1 H 22.287 -1.706 -17.198 1.00 . A A . 19 LYS HZ1 1 1
5 9197 1 1 19 LYS HZ2 H 21.853 -3.299 -17.564 1.00 . A A . 19 LYS HZ2 1 1
5 9198 1 1 19 LYS HZ3 H 22.803 -2.974 -16.203 1.00 . A A . 19 LYS HZ3 1 1
5 9199 1 1 19 LYS N N 15.762 -2.215 -17.414 1.00 . A A . 19 LYS N 1 1
5 9200 1 1 19 LYS NZ N 22.019 -2.625 -16.790 1.00 . A A . 19 LYS NZ 1 1
5 9201 1 1 19 LYS O O 15.347 0.998 -18.665 1.00 . A A . 19 LYS O 1 1
5 9202 1 1 20 THR C C 13.962 0.194 -21.050 1.00 . A A . 20 THR C 1 1
5 9203 1 1 20 THR CA C 15.419 -0.246 -21.140 1.00 . A A . 20 THR CA 1 1
5 9204 1 1 20 THR CB C 15.571 -1.246 -22.301 1.00 . A A . 20 THR CB 1 1
5 9205 1 1 20 THR CG2 C 14.598 -2.405 -22.148 1.00 . A A . 20 THR CG2 1 1
5 9206 1 1 20 THR H H 16.243 -1.729 -19.874 1.00 . A A . 20 THR H 1 1
5 9207 1 1 20 THR HA H 16.033 0.617 -21.352 1.00 . A A . 20 THR HA 1 1
5 9208 1 1 20 THR HB H 16.578 -1.637 -22.290 1.00 . A A . 20 THR HB 1 1
5 9209 1 1 20 THR HG1 H 15.145 -1.237 -24.227 1.00 . A A . 20 THR HG1 1 1
5 9210 1 1 20 THR HG21 H 14.854 -3.185 -22.850 1.00 . A A . 20 THR HG21 1 1
5 9211 1 1 20 THR HG22 H 13.593 -2.060 -22.345 1.00 . A A . 20 THR HG22 1 1
5 9212 1 1 20 THR HG23 H 14.655 -2.792 -21.142 1.00 . A A . 20 THR HG23 1 1
5 9213 1 1 20 THR N N 15.873 -0.821 -19.880 1.00 . A A . 20 THR N 1 1
5 9214 1 1 20 THR O O 13.549 1.146 -21.712 1.00 . A A . 20 THR O 1 1
5 9215 1 1 20 THR OG1 O 15.340 -0.584 -23.550 1.00 . A A . 20 THR OG1 1 1
5 9216 1 1 21 ARG C C 11.599 1.245 -19.557 1.00 . A A . 21 ARG C 1 1
5 9217 1 1 21 ARG CA C 11.776 -0.187 -20.051 1.00 . A A . 21 ARG CA 1 1
5 9218 1 1 21 ARG CB C 11.130 -1.162 -19.064 1.00 . A A . 21 ARG CB 1 1
5 9219 1 1 21 ARG CD C 10.117 -3.452 -18.847 1.00 . A A . 21 ARG CD 1 1
5 9220 1 1 21 ARG CG C 10.270 -2.223 -19.730 1.00 . A A . 21 ARG CG 1 1
5 9221 1 1 21 ARG CZ C 7.705 -3.866 -19.076 1.00 . A A . 21 ARG CZ 1 1
5 9222 1 1 21 ARG H H 13.575 -1.254 -19.726 1.00 . A A . 21 ARG H 1 1
5 9223 1 1 21 ARG HA H 11.291 -0.287 -21.010 1.00 . A A . 21 ARG HA 1 1
5 9224 1 1 21 ARG HB2 H 11.909 -1.660 -18.506 1.00 . A A . 21 ARG HB2 1 1
5 9225 1 1 21 ARG HB3 H 10.509 -0.604 -18.380 1.00 . A A . 21 ARG HB3 1 1
5 9226 1 1 21 ARG HD2 H 10.353 -4.329 -19.430 1.00 . A A . 21 ARG HD2 1 1
5 9227 1 1 21 ARG HD3 H 10.808 -3.372 -18.021 1.00 . A A . 21 ARG HD3 1 1
5 9228 1 1 21 ARG HE H 8.633 -3.453 -17.359 1.00 . A A . 21 ARG HE 1 1
5 9229 1 1 21 ARG HG2 H 9.291 -1.810 -19.925 1.00 . A A . 21 ARG HG2 1 1
5 9230 1 1 21 ARG HG3 H 10.732 -2.515 -20.662 1.00 . A A . 21 ARG HG3 1 1
5 9231 1 1 21 ARG HH11 H 8.753 -3.972 -20.800 1.00 . A A . 21 ARG HH11 1 1
5 9232 1 1 21 ARG HH12 H 7.051 -4.262 -20.947 1.00 . A A . 21 ARG HH12 1 1
5 9233 1 1 21 ARG HH21 H 6.391 -3.833 -17.540 1.00 . A A . 21 ARG HH21 1 1
5 9234 1 1 21 ARG HH22 H 5.708 -4.182 -19.092 1.00 . A A . 21 ARG HH22 1 1
5 9235 1 1 21 ARG N N 13.187 -0.506 -20.226 1.00 . A A . 21 ARG N 1 1
5 9236 1 1 21 ARG NE N 8.761 -3.583 -18.322 1.00 . A A . 21 ARG NE 1 1
5 9237 1 1 21 ARG NH1 N 7.848 -4.048 -20.381 1.00 . A A . 21 ARG NH1 1 1
5 9238 1 1 21 ARG NH2 N 6.502 -3.969 -18.524 1.00 . A A . 21 ARG NH2 1 1
5 9239 1 1 21 ARG O O 12.509 1.849 -18.989 1.00 . A A . 21 ARG O 1 1
5 9240 1 1 22 PRO C C 9.969 3.308 -17.847 1.00 . A A . 22 PRO C 1 1
5 9241 1 1 22 PRO CA C 10.075 3.172 -19.362 1.00 . A A . 22 PRO CA 1 1
5 9242 1 1 22 PRO CB C 8.716 3.428 -20.019 1.00 . A A . 22 PRO CB 1 1
5 9243 1 1 22 PRO CD C 9.268 1.143 -20.448 1.00 . A A . 22 PRO CD 1 1
5 9244 1 1 22 PRO CG C 8.117 2.075 -20.191 1.00 . A A . 22 PRO CG 1 1
5 9245 1 1 22 PRO HA H 10.797 3.882 -19.737 1.00 . A A . 22 PRO HA 1 1
5 9246 1 1 22 PRO HB2 H 8.112 4.049 -19.372 1.00 . A A . 22 PRO HB2 1 1
5 9247 1 1 22 PRO HB3 H 8.858 3.921 -20.969 1.00 . A A . 22 PRO HB3 1 1
5 9248 1 1 22 PRO HD2 H 9.073 0.174 -20.012 1.00 . A A . 22 PRO HD2 1 1
5 9249 1 1 22 PRO HD3 H 9.449 1.051 -21.509 1.00 . A A . 22 PRO HD3 1 1
5 9250 1 1 22 PRO HG2 H 7.595 1.788 -19.291 1.00 . A A . 22 PRO HG2 1 1
5 9251 1 1 22 PRO HG3 H 7.441 2.078 -21.034 1.00 . A A . 22 PRO HG3 1 1
5 9252 1 1 22 PRO N N 10.399 1.804 -19.777 1.00 . A A . 22 PRO N 1 1
5 9253 1 1 22 PRO O O 10.321 2.391 -17.106 1.00 . A A . 22 PRO O 1 1
5 9254 1 1 23 ASP C C 7.898 4.431 -15.515 1.00 . A A . 23 ASP C 1 1
5 9255 1 1 23 ASP CA C 9.327 4.714 -15.967 1.00 . A A . 23 ASP CA 1 1
5 9256 1 1 23 ASP CB C 9.701 6.161 -15.643 1.00 . A A . 23 ASP CB 1 1
5 9257 1 1 23 ASP CG C 11.075 6.534 -16.163 1.00 . A A . 23 ASP CG 1 1
5 9258 1 1 23 ASP H H 9.217 5.151 -18.036 1.00 . A A . 23 ASP H 1 1
5 9259 1 1 23 ASP HA H 9.996 4.052 -15.438 1.00 . A A . 23 ASP HA 1 1
5 9260 1 1 23 ASP HB2 H 8.975 6.823 -16.093 1.00 . A A . 23 ASP HB2 1 1
5 9261 1 1 23 ASP HB3 H 9.692 6.298 -14.572 1.00 . A A . 23 ASP HB3 1 1
5 9262 1 1 23 ASP N N 9.481 4.458 -17.394 1.00 . A A . 23 ASP N 1 1
5 9263 1 1 23 ASP O O 7.655 4.122 -14.349 1.00 . A A . 23 ASP O 1 1
5 9264 1 1 23 ASP OD1 O 12.065 5.909 -15.727 1.00 . A A . 23 ASP OD1 1 1
5 9265 1 1 23 ASP OD2 O 11.161 7.450 -17.007 1.00 . A A . 23 ASP OD2 1 1
5 9266 1 1 24 GLU C C 5.283 2.809 -15.952 1.00 . A A . 24 GLU C 1 1
5 9267 1 1 24 GLU CA C 5.550 4.300 -16.142 1.00 . A A . 24 GLU CA 1 1
5 9268 1 1 24 GLU CB C 4.661 4.849 -17.260 1.00 . A A . 24 GLU CB 1 1
5 9269 1 1 24 GLU CD C 4.838 5.311 -19.737 1.00 . A A . 24 GLU CD 1 1
5 9270 1 1 24 GLU CG C 4.990 4.285 -18.632 1.00 . A A . 24 GLU CG 1 1
5 9271 1 1 24 GLU H H 7.211 4.792 -17.359 1.00 . A A . 24 GLU H 1 1
5 9272 1 1 24 GLU HA H 5.316 4.815 -15.223 1.00 . A A . 24 GLU HA 1 1
5 9273 1 1 24 GLU HB2 H 3.632 4.614 -17.034 1.00 . A A . 24 GLU HB2 1 1
5 9274 1 1 24 GLU HB3 H 4.776 5.922 -17.299 1.00 . A A . 24 GLU HB3 1 1
5 9275 1 1 24 GLU HG2 H 6.011 3.933 -18.627 1.00 . A A . 24 GLU HG2 1 1
5 9276 1 1 24 GLU HG3 H 4.326 3.457 -18.836 1.00 . A A . 24 GLU HG3 1 1
5 9277 1 1 24 GLU N N 6.955 4.542 -16.446 1.00 . A A . 24 GLU N 1 1
5 9278 1 1 24 GLU O O 4.567 2.408 -15.034 1.00 . A A . 24 GLU O 1 1
5 9279 1 1 24 GLU OE1 O 4.092 6.293 -19.536 1.00 . A A . 24 GLU OE1 1 1
5 9280 1 1 24 GLU OE2 O 5.464 5.134 -20.803 1.00 . A A . 24 GLU OE2 1 1
5 9281 1 1 25 LEU C C 6.339 -0.019 -15.497 1.00 . A A . 25 LEU C 1 1
5 9282 1 1 25 LEU CA C 5.689 0.548 -16.755 1.00 . A A . 25 LEU CA 1 1
5 9283 1 1 25 LEU CB C 6.286 -0.119 -17.996 1.00 . A A . 25 LEU CB 1 1
5 9284 1 1 25 LEU CD1 C 6.219 -0.620 -20.451 1.00 . A A . 25 LEU CD1 1 1
5 9285 1 1 25 LEU CD2 C 4.093 -0.182 -19.208 1.00 . A A . 25 LEU CD2 1 1
5 9286 1 1 25 LEU CG C 5.571 0.161 -19.318 1.00 . A A . 25 LEU CG 1 1
5 9287 1 1 25 LEU H H 6.423 2.373 -17.535 1.00 . A A . 25 LEU H 1 1
5 9288 1 1 25 LEU HA H 4.629 0.343 -16.722 1.00 . A A . 25 LEU HA 1 1
5 9289 1 1 25 LEU HB2 H 7.306 0.219 -18.094 1.00 . A A . 25 LEU HB2 1 1
5 9290 1 1 25 LEU HB3 H 6.276 -1.188 -17.833 1.00 . A A . 25 LEU HB3 1 1
5 9291 1 1 25 LEU HD11 H 7.251 -0.819 -20.206 1.00 . A A . 25 LEU HD11 1 1
5 9292 1 1 25 LEU HD12 H 6.170 -0.041 -21.361 1.00 . A A . 25 LEU HD12 1 1
5 9293 1 1 25 LEU HD13 H 5.694 -1.554 -20.590 1.00 . A A . 25 LEU HD13 1 1
5 9294 1 1 25 LEU HD21 H 3.677 -0.300 -20.198 1.00 . A A . 25 LEU HD21 1 1
5 9295 1 1 25 LEU HD22 H 3.576 0.614 -18.692 1.00 . A A . 25 LEU HD22 1 1
5 9296 1 1 25 LEU HD23 H 3.977 -1.104 -18.657 1.00 . A A . 25 LEU HD23 1 1
5 9297 1 1 25 LEU HG H 5.655 1.214 -19.549 1.00 . A A . 25 LEU HG 1 1
5 9298 1 1 25 LEU N N 5.863 1.994 -16.826 1.00 . A A . 25 LEU N 1 1
5 9299 1 1 25 LEU O O 5.737 -0.820 -14.781 1.00 . A A . 25 LEU O 1 1
5 9300 1 1 26 LEU C C 7.465 0.107 -12.794 1.00 . A A . 26 LEU C 1 1
5 9301 1 1 26 LEU CA C 8.302 -0.059 -14.058 1.00 . A A . 26 LEU CA 1 1
5 9302 1 1 26 LEU CB C 9.617 0.709 -13.917 1.00 . A A . 26 LEU CB 1 1
5 9303 1 1 26 LEU CD1 C 11.996 1.111 -14.596 1.00 . A A . 26 LEU CD1 1 1
5 9304 1 1 26 LEU CD2 C 11.082 -1.218 -14.569 1.00 . A A . 26 LEU CD2 1 1
5 9305 1 1 26 LEU CG C 10.763 0.249 -14.819 1.00 . A A . 26 LEU CG 1 1
5 9306 1 1 26 LEU H H 7.998 1.043 -15.839 1.00 . A A . 26 LEU H 1 1
5 9307 1 1 26 LEU HA H 8.520 -1.108 -14.196 1.00 . A A . 26 LEU HA 1 1
5 9308 1 1 26 LEU HB2 H 9.419 1.747 -14.137 1.00 . A A . 26 LEU HB2 1 1
5 9309 1 1 26 LEU HB3 H 9.945 0.616 -12.891 1.00 . A A . 26 LEU HB3 1 1
5 9310 1 1 26 LEU HD11 H 12.855 0.633 -15.043 1.00 . A A . 26 LEU HD11 1 1
5 9311 1 1 26 LEU HD12 H 12.163 1.233 -13.536 1.00 . A A . 26 LEU HD12 1 1
5 9312 1 1 26 LEU HD13 H 11.845 2.079 -15.050 1.00 . A A . 26 LEU HD13 1 1
5 9313 1 1 26 LEU HD21 H 12.114 -1.314 -14.263 1.00 . A A . 26 LEU HD21 1 1
5 9314 1 1 26 LEU HD22 H 10.923 -1.780 -15.478 1.00 . A A . 26 LEU HD22 1 1
5 9315 1 1 26 LEU HD23 H 10.438 -1.599 -13.791 1.00 . A A . 26 LEU HD23 1 1
5 9316 1 1 26 LEU HG H 10.464 0.356 -15.853 1.00 . A A . 26 LEU HG 1 1
5 9317 1 1 26 LEU N N 7.570 0.404 -15.232 1.00 . A A . 26 LEU N 1 1
5 9318 1 1 26 LEU O O 7.376 -0.804 -11.970 1.00 . A A . 26 LEU O 1 1
5 9319 1 1 27 LYS C C 4.905 0.526 -11.345 1.00 . A A . 27 LYS C 1 1
5 9320 1 1 27 LYS CA C 6.016 1.562 -11.485 1.00 . A A . 27 LYS CA 1 1
5 9321 1 1 27 LYS CB C 5.411 2.963 -11.599 1.00 . A A . 27 LYS CB 1 1
5 9322 1 1 27 LYS CD C 6.335 5.280 -11.895 1.00 . A A . 27 LYS CD 1 1
5 9323 1 1 27 LYS CE C 5.355 6.348 -11.435 1.00 . A A . 27 LYS CE 1 1
5 9324 1 1 27 LYS CG C 6.282 4.053 -11.000 1.00 . A A . 27 LYS CG 1 1
5 9325 1 1 27 LYS H H 6.959 1.963 -13.338 1.00 . A A . 27 LYS H 1 1
5 9326 1 1 27 LYS HA H 6.644 1.520 -10.608 1.00 . A A . 27 LYS HA 1 1
5 9327 1 1 27 LYS HB2 H 5.253 3.190 -12.643 1.00 . A A . 27 LYS HB2 1 1
5 9328 1 1 27 LYS HB3 H 4.458 2.972 -11.090 1.00 . A A . 27 LYS HB3 1 1
5 9329 1 1 27 LYS HD2 H 7.334 5.689 -11.871 1.00 . A A . 27 LYS HD2 1 1
5 9330 1 1 27 LYS HD3 H 6.088 4.988 -12.906 1.00 . A A . 27 LYS HD3 1 1
5 9331 1 1 27 LYS HE2 H 4.615 6.495 -12.206 1.00 . A A . 27 LYS HE2 1 1
5 9332 1 1 27 LYS HE3 H 4.870 6.008 -10.531 1.00 . A A . 27 LYS HE3 1 1
5 9333 1 1 27 LYS HG2 H 5.877 4.338 -10.040 1.00 . A A . 27 LYS HG2 1 1
5 9334 1 1 27 LYS HG3 H 7.284 3.669 -10.870 1.00 . A A . 27 LYS HG3 1 1
5 9335 1 1 27 LYS HZ1 H 6.770 7.819 -11.877 1.00 . A A . 27 LYS HZ1 1 1
5 9336 1 1 27 LYS HZ2 H 6.479 7.624 -10.222 1.00 . A A . 27 LYS HZ2 1 1
5 9337 1 1 27 LYS HZ3 H 5.346 8.422 -11.191 1.00 . A A . 27 LYS HZ3 1 1
5 9338 1 1 27 LYS N N 6.850 1.276 -12.647 1.00 . A A . 27 LYS N 1 1
5 9339 1 1 27 LYS NZ N 6.035 7.644 -11.162 1.00 . A A . 27 LYS NZ 1 1
5 9340 1 1 27 LYS O O 4.680 -0.011 -10.261 1.00 . A A . 27 LYS O 1 1
5 9341 1 1 28 GLN C C 3.621 -2.086 -11.973 1.00 . A A . 28 GLN C 1 1
5 9342 1 1 28 GLN CA C 3.130 -0.722 -12.446 1.00 . A A . 28 GLN CA 1 1
5 9343 1 1 28 GLN CB C 2.523 -0.842 -13.844 1.00 . A A . 28 GLN CB 1 1
5 9344 1 1 28 GLN CD C 1.532 0.419 -15.797 1.00 . A A . 28 GLN CD 1 1
5 9345 1 1 28 GLN CG C 1.802 0.415 -14.305 1.00 . A A . 28 GLN CG 1 1
5 9346 1 1 28 GLN H H 4.444 0.712 -13.281 1.00 . A A . 28 GLN H 1 1
5 9347 1 1 28 GLN HA H 2.372 -0.370 -11.763 1.00 . A A . 28 GLN HA 1 1
5 9348 1 1 28 GLN HB2 H 3.312 -1.058 -14.549 1.00 . A A . 28 GLN HB2 1 1
5 9349 1 1 28 GLN HB3 H 1.815 -1.658 -13.848 1.00 . A A . 28 GLN HB3 1 1
5 9350 1 1 28 GLN HE21 H 0.904 -1.465 -15.713 1.00 . A A . 28 GLN HE21 1 1
5 9351 1 1 28 GLN HE22 H 0.870 -0.731 -17.276 1.00 . A A . 28 GLN HE22 1 1
5 9352 1 1 28 GLN HG2 H 0.859 0.486 -13.784 1.00 . A A . 28 GLN HG2 1 1
5 9353 1 1 28 GLN HG3 H 2.412 1.273 -14.062 1.00 . A A . 28 GLN HG3 1 1
5 9354 1 1 28 GLN N N 4.217 0.250 -12.447 1.00 . A A . 28 GLN N 1 1
5 9355 1 1 28 GLN NE2 N 1.054 -0.706 -16.315 1.00 . A A . 28 GLN NE2 1 1
5 9356 1 1 28 GLN O O 2.980 -2.736 -11.147 1.00 . A A . 28 GLN O 1 1
5 9357 1 1 28 GLN OE1 O 1.750 1.423 -16.476 1.00 . A A . 28 GLN OE1 1 1
5 9358 1 1 29 ASP C C 5.731 -3.821 -10.660 1.00 . A A . 29 ASP C 1 1
5 9359 1 1 29 ASP CA C 5.339 -3.802 -12.134 1.00 . A A . 29 ASP CA 1 1
5 9360 1 1 29 ASP CB C 6.562 -4.104 -13.003 1.00 . A A . 29 ASP CB 1 1
5 9361 1 1 29 ASP CG C 7.133 -5.484 -12.740 1.00 . A A . 29 ASP CG 1 1
5 9362 1 1 29 ASP H H 5.226 -1.952 -13.157 1.00 . A A . 29 ASP H 1 1
5 9363 1 1 29 ASP HA H 4.592 -4.562 -12.305 1.00 . A A . 29 ASP HA 1 1
5 9364 1 1 29 ASP HB2 H 6.279 -4.045 -14.044 1.00 . A A . 29 ASP HB2 1 1
5 9365 1 1 29 ASP HB3 H 7.329 -3.372 -12.800 1.00 . A A . 29 ASP HB3 1 1
5 9366 1 1 29 ASP N N 4.762 -2.515 -12.503 1.00 . A A . 29 ASP N 1 1
5 9367 1 1 29 ASP O O 5.459 -4.787 -9.948 1.00 . A A . 29 ASP O 1 1
5 9368 1 1 29 ASP OD1 O 6.464 -6.281 -12.049 1.00 . A A . 29 ASP OD1 1 1
5 9369 1 1 29 ASP OD2 O 8.247 -5.766 -13.226 1.00 . A A . 29 ASP OD2 1 1
5 9370 1 1 30 ILE C C 5.611 -2.735 -7.870 1.00 . A A . 30 ILE C 1 1
5 9371 1 1 30 ILE CA C 6.799 -2.640 -8.821 1.00 . A A . 30 ILE CA 1 1
5 9372 1 1 30 ILE CB C 7.545 -1.318 -8.562 1.00 . A A . 30 ILE CB 1 1
5 9373 1 1 30 ILE CD1 C 9.122 0.184 -9.880 1.00 . A A . 30 ILE CD1 1 1
5 9374 1 1 30 ILE CG1 C 8.789 -1.227 -9.447 1.00 . A A . 30 ILE CG1 1 1
5 9375 1 1 30 ILE CG2 C 7.924 -1.203 -7.093 1.00 . A A . 30 ILE CG2 1 1
5 9376 1 1 30 ILE H H 6.558 -2.009 -10.826 1.00 . A A . 30 ILE H 1 1
5 9377 1 1 30 ILE HA H 7.475 -3.458 -8.617 1.00 . A A . 30 ILE HA 1 1
5 9378 1 1 30 ILE HB H 6.880 -0.502 -8.802 1.00 . A A . 30 ILE HB 1 1
5 9379 1 1 30 ILE HD11 H 9.344 0.194 -10.936 1.00 . A A . 30 ILE HD11 1 1
5 9380 1 1 30 ILE HD12 H 8.280 0.830 -9.681 1.00 . A A . 30 ILE HD12 1 1
5 9381 1 1 30 ILE HD13 H 9.982 0.536 -9.329 1.00 . A A . 30 ILE HD13 1 1
5 9382 1 1 30 ILE HG12 H 9.638 -1.616 -8.907 1.00 . A A . 30 ILE HG12 1 1
5 9383 1 1 30 ILE HG13 H 8.632 -1.819 -10.337 1.00 . A A . 30 ILE HG13 1 1
5 9384 1 1 30 ILE HG21 H 8.303 -2.152 -6.743 1.00 . A A . 30 ILE HG21 1 1
5 9385 1 1 30 ILE HG22 H 8.687 -0.447 -6.977 1.00 . A A . 30 ILE HG22 1 1
5 9386 1 1 30 ILE HG23 H 7.054 -0.928 -6.516 1.00 . A A . 30 ILE HG23 1 1
5 9387 1 1 30 ILE N N 6.371 -2.747 -10.210 1.00 . A A . 30 ILE N 1 1
5 9388 1 1 30 ILE O O 5.694 -3.364 -6.815 1.00 . A A . 30 ILE O 1 1
5 9389 1 1 31 LEU C C 2.597 -3.474 -7.519 1.00 . A A . 31 LEU C 1 1
5 9390 1 1 31 LEU CA C 3.296 -2.121 -7.433 1.00 . A A . 31 LEU CA 1 1
5 9391 1 1 31 LEU CB C 2.341 -1.012 -7.879 1.00 . A A . 31 LEU CB 1 1
5 9392 1 1 31 LEU CD1 C 1.728 1.415 -8.001 1.00 . A A . 31 LEU CD1 1 1
5 9393 1 1 31 LEU CD2 C 3.272 0.607 -6.206 1.00 . A A . 31 LEU CD2 1 1
5 9394 1 1 31 LEU CG C 2.823 0.421 -7.649 1.00 . A A . 31 LEU CG 1 1
5 9395 1 1 31 LEU H H 4.498 -1.621 -9.102 1.00 . A A . 31 LEU H 1 1
5 9396 1 1 31 LEU HA H 3.587 -1.945 -6.409 1.00 . A A . 31 LEU HA 1 1
5 9397 1 1 31 LEU HB2 H 2.162 -1.135 -8.936 1.00 . A A . 31 LEU HB2 1 1
5 9398 1 1 31 LEU HB3 H 1.412 -1.141 -7.341 1.00 . A A . 31 LEU HB3 1 1
5 9399 1 1 31 LEU HD11 H 1.894 1.796 -8.997 1.00 . A A . 31 LEU HD11 1 1
5 9400 1 1 31 LEU HD12 H 1.743 2.233 -7.295 1.00 . A A . 31 LEU HD12 1 1
5 9401 1 1 31 LEU HD13 H 0.767 0.922 -7.959 1.00 . A A . 31 LEU HD13 1 1
5 9402 1 1 31 LEU HD21 H 2.483 0.287 -5.541 1.00 . A A . 31 LEU HD21 1 1
5 9403 1 1 31 LEU HD22 H 3.491 1.650 -6.030 1.00 . A A . 31 LEU HD22 1 1
5 9404 1 1 31 LEU HD23 H 4.157 0.016 -6.026 1.00 . A A . 31 LEU HD23 1 1
5 9405 1 1 31 LEU HG H 3.670 0.617 -8.291 1.00 . A A . 31 LEU HG 1 1
5 9406 1 1 31 LEU N N 4.504 -2.107 -8.251 1.00 . A A . 31 LEU N 1 1
5 9407 1 1 31 LEU O O 1.913 -3.890 -6.585 1.00 . A A . 31 LEU O 1 1
5 9408 1 1 32 GLU C C 2.957 -6.555 -8.143 1.00 . A A . 32 GLU C 1 1
5 9409 1 1 32 GLU CA C 2.162 -5.463 -8.853 1.00 . A A . 32 GLU CA 1 1
5 9410 1 1 32 GLU CB C 2.066 -5.776 -10.347 1.00 . A A . 32 GLU CB 1 1
5 9411 1 1 32 GLU CD C 1.205 -8.004 -11.170 1.00 . A A . 32 GLU CD 1 1
5 9412 1 1 32 GLU CG C 0.846 -6.601 -10.720 1.00 . A A . 32 GLU CG 1 1
5 9413 1 1 32 GLU H H 3.331 -3.772 -9.355 1.00 . A A . 32 GLU H 1 1
5 9414 1 1 32 GLU HA H 1.166 -5.432 -8.437 1.00 . A A . 32 GLU HA 1 1
5 9415 1 1 32 GLU HB2 H 2.029 -4.847 -10.896 1.00 . A A . 32 GLU HB2 1 1
5 9416 1 1 32 GLU HB3 H 2.949 -6.324 -10.645 1.00 . A A . 32 GLU HB3 1 1
5 9417 1 1 32 GLU HG2 H 0.198 -6.671 -9.859 1.00 . A A . 32 GLU HG2 1 1
5 9418 1 1 32 GLU HG3 H 0.322 -6.104 -11.523 1.00 . A A . 32 GLU HG3 1 1
5 9419 1 1 32 GLU N N 2.775 -4.157 -8.646 1.00 . A A . 32 GLU N 1 1
5 9420 1 1 32 GLU O O 2.419 -7.609 -7.805 1.00 . A A . 32 GLU O 1 1
5 9421 1 1 32 GLU OE1 O 2.085 -8.623 -10.536 1.00 . A A . 32 GLU OE1 1 1
5 9422 1 1 32 GLU OE2 O 0.606 -8.483 -12.156 1.00 . A A . 32 GLU OE2 1 1
5 9423 1 1 33 ALA C C 4.815 -7.313 -5.757 1.00 . A A . 33 ALA C 1 1
5 9424 1 1 33 ALA CA C 5.111 -7.254 -7.251 1.00 . A A . 33 ALA CA 1 1
5 9425 1 1 33 ALA CB C 6.571 -6.898 -7.488 1.00 . A A . 33 ALA CB 1 1
5 9426 1 1 33 ALA H H 4.613 -5.437 -8.215 1.00 . A A . 33 ALA H 1 1
5 9427 1 1 33 ALA HA H 4.929 -8.228 -7.683 1.00 . A A . 33 ALA HA 1 1
5 9428 1 1 33 ALA HB1 H 6.873 -7.250 -8.464 1.00 . A A . 33 ALA HB1 1 1
5 9429 1 1 33 ALA HB2 H 6.692 -5.826 -7.439 1.00 . A A . 33 ALA HB2 1 1
5 9430 1 1 33 ALA HB3 H 7.183 -7.365 -6.731 1.00 . A A . 33 ALA HB3 1 1
5 9431 1 1 33 ALA N N 4.242 -6.295 -7.922 1.00 . A A . 33 ALA N 1 1
5 9432 1 1 33 ALA O O 4.767 -8.391 -5.164 1.00 . A A . 33 ALA O 1 1
5 9433 1 1 34 THR C C 3.097 -6.891 -3.366 1.00 . A A . 34 THR C 1 1
5 9434 1 1 34 THR CA C 4.327 -6.065 -3.725 1.00 . A A . 34 THR CA 1 1
5 9435 1 1 34 THR CB C 4.100 -4.608 -3.280 1.00 . A A . 34 THR CB 1 1
5 9436 1 1 34 THR CG2 C 2.783 -4.075 -3.823 1.00 . A A . 34 THR CG2 1 1
5 9437 1 1 34 THR H H 4.668 -5.321 -5.677 1.00 . A A . 34 THR H 1 1
5 9438 1 1 34 THR HA H 5.179 -6.454 -3.188 1.00 . A A . 34 THR HA 1 1
5 9439 1 1 34 THR HB H 4.905 -3.999 -3.668 1.00 . A A . 34 THR HB 1 1
5 9440 1 1 34 THR HG1 H 4.800 -5.081 -1.498 1.00 . A A . 34 THR HG1 1 1
5 9441 1 1 34 THR HG21 H 2.946 -3.110 -4.280 1.00 . A A . 34 THR HG21 1 1
5 9442 1 1 34 THR HG22 H 2.074 -3.975 -3.014 1.00 . A A . 34 THR HG22 1 1
5 9443 1 1 34 THR HG23 H 2.394 -4.760 -4.561 1.00 . A A . 34 THR HG23 1 1
5 9444 1 1 34 THR N N 4.617 -6.146 -5.151 1.00 . A A . 34 THR N 1 1
5 9445 1 1 34 THR O O 2.921 -7.293 -2.216 1.00 . A A . 34 THR O 1 1
5 9446 1 1 34 THR OG1 O 4.100 -4.526 -1.850 1.00 . A A . 34 THR OG1 1 1
5 9447 1 1 35 ALA C C 1.369 -9.363 -3.774 1.00 . A A . 35 ALA C 1 1
5 9448 1 1 35 ALA CA C 1.035 -7.922 -4.146 1.00 . A A . 35 ALA CA 1 1
5 9449 1 1 35 ALA CB C 0.160 -7.886 -5.390 1.00 . A A . 35 ALA CB 1 1
5 9450 1 1 35 ALA H H 2.442 -6.793 -5.252 1.00 . A A . 35 ALA H 1 1
5 9451 1 1 35 ALA HA H 0.484 -7.470 -3.335 1.00 . A A . 35 ALA HA 1 1
5 9452 1 1 35 ALA HB1 H 0.269 -6.928 -5.877 1.00 . A A . 35 ALA HB1 1 1
5 9453 1 1 35 ALA HB2 H 0.464 -8.671 -6.067 1.00 . A A . 35 ALA HB2 1 1
5 9454 1 1 35 ALA HB3 H -0.872 -8.031 -5.108 1.00 . A A . 35 ALA HB3 1 1
5 9455 1 1 35 ALA N N 2.248 -7.141 -4.357 1.00 . A A . 35 ALA N 1 1
5 9456 1 1 35 ALA O O 0.605 -10.025 -3.070 1.00 . A A . 35 ALA O 1 1
5 9457 1 1 36 ASP C C 3.432 -11.333 -2.526 1.00 . A A . 36 ASP C 1 1
5 9458 1 1 36 ASP CA C 2.946 -11.206 -3.967 1.00 . A A . 36 ASP CA 1 1
5 9459 1 1 36 ASP CB C 4.058 -11.621 -4.932 1.00 . A A . 36 ASP CB 1 1
5 9460 1 1 36 ASP CG C 4.250 -13.124 -4.982 1.00 . A A . 36 ASP CG 1 1
5 9461 1 1 36 ASP H H 3.078 -9.267 -4.806 1.00 . A A . 36 ASP H 1 1
5 9462 1 1 36 ASP HA H 2.099 -11.860 -4.107 1.00 . A A . 36 ASP HA 1 1
5 9463 1 1 36 ASP HB2 H 3.812 -11.275 -5.925 1.00 . A A . 36 ASP HB2 1 1
5 9464 1 1 36 ASP HB3 H 4.986 -11.167 -4.617 1.00 . A A . 36 ASP HB3 1 1
5 9465 1 1 36 ASP N N 2.512 -9.843 -4.250 1.00 . A A . 36 ASP N 1 1
5 9466 1 1 36 ASP O O 2.934 -12.163 -1.765 1.00 . A A . 36 ASP O 1 1
5 9467 1 1 36 ASP OD1 O 3.490 -13.843 -4.299 1.00 . A A . 36 ASP OD1 1 1
5 9468 1 1 36 ASP OD2 O 5.160 -13.581 -5.705 1.00 . A A . 36 ASP OD2 1 1
5 9469 1 1 37 ILE C C 3.868 -10.305 0.232 1.00 . A A . 37 ILE C 1 1
5 9470 1 1 37 ILE CA C 4.958 -10.527 -0.812 1.00 . A A . 37 ILE CA 1 1
5 9471 1 1 37 ILE CB C 6.049 -9.455 -0.634 1.00 . A A . 37 ILE CB 1 1
5 9472 1 1 37 ILE CD1 C 8.244 -8.596 -1.597 1.00 . A A . 37 ILE CD1 1 1
5 9473 1 1 37 ILE CG1 C 7.126 -9.609 -1.711 1.00 . A A . 37 ILE CG1 1 1
5 9474 1 1 37 ILE CG2 C 6.664 -9.550 0.754 1.00 . A A . 37 ILE CG2 1 1
5 9475 1 1 37 ILE H H 4.761 -9.868 -2.813 1.00 . A A . 37 ILE H 1 1
5 9476 1 1 37 ILE HA H 5.404 -11.497 -0.650 1.00 . A A . 37 ILE HA 1 1
5 9477 1 1 37 ILE HB H 5.588 -8.484 -0.732 1.00 . A A . 37 ILE HB 1 1
5 9478 1 1 37 ILE HD11 H 7.825 -7.602 -1.545 1.00 . A A . 37 ILE HD11 1 1
5 9479 1 1 37 ILE HD12 H 8.819 -8.793 -0.704 1.00 . A A . 37 ILE HD12 1 1
5 9480 1 1 37 ILE HD13 H 8.886 -8.671 -2.462 1.00 . A A . 37 ILE HD13 1 1
5 9481 1 1 37 ILE HG12 H 7.561 -10.593 -1.638 1.00 . A A . 37 ILE HG12 1 1
5 9482 1 1 37 ILE HG13 H 6.670 -9.493 -2.684 1.00 . A A . 37 ILE HG13 1 1
5 9483 1 1 37 ILE HG21 H 7.319 -8.707 0.916 1.00 . A A . 37 ILE HG21 1 1
5 9484 1 1 37 ILE HG22 H 5.879 -9.542 1.496 1.00 . A A . 37 ILE HG22 1 1
5 9485 1 1 37 ILE HG23 H 7.229 -10.466 0.836 1.00 . A A . 37 ILE HG23 1 1
5 9486 1 1 37 ILE N N 4.406 -10.507 -2.161 1.00 . A A . 37 ILE N 1 1
5 9487 1 1 37 ILE O O 3.720 -11.092 1.166 1.00 . A A . 37 ILE O 1 1
5 9488 1 1 38 ILE C C 1.056 -10.070 1.130 1.00 . A A . 38 ILE C 1 1
5 9489 1 1 38 ILE CA C 2.029 -8.904 0.990 1.00 . A A . 38 ILE CA 1 1
5 9490 1 1 38 ILE CB C 1.253 -7.654 0.535 1.00 . A A . 38 ILE CB 1 1
5 9491 1 1 38 ILE CD1 C 1.527 -5.190 -0.041 1.00 . A A . 38 ILE CD1 1 1
5 9492 1 1 38 ILE CG1 C 2.167 -6.427 0.549 1.00 . A A . 38 ILE CG1 1 1
5 9493 1 1 38 ILE CG2 C 0.042 -7.429 1.428 1.00 . A A . 38 ILE CG2 1 1
5 9494 1 1 38 ILE H H 3.274 -8.639 -0.700 1.00 . A A . 38 ILE H 1 1
5 9495 1 1 38 ILE HA H 2.470 -8.699 1.955 1.00 . A A . 38 ILE HA 1 1
5 9496 1 1 38 ILE HB H 0.903 -7.822 -0.471 1.00 . A A . 38 ILE HB 1 1
5 9497 1 1 38 ILE HD11 H 0.474 -5.369 -0.199 1.00 . A A . 38 ILE HD11 1 1
5 9498 1 1 38 ILE HD12 H 1.655 -4.360 0.637 1.00 . A A . 38 ILE HD12 1 1
5 9499 1 1 38 ILE HD13 H 1.997 -4.958 -0.986 1.00 . A A . 38 ILE HD13 1 1
5 9500 1 1 38 ILE HG12 H 2.444 -6.203 1.567 1.00 . A A . 38 ILE HG12 1 1
5 9501 1 1 38 ILE HG13 H 3.058 -6.645 -0.022 1.00 . A A . 38 ILE HG13 1 1
5 9502 1 1 38 ILE HG21 H -0.047 -6.376 1.654 1.00 . A A . 38 ILE HG21 1 1
5 9503 1 1 38 ILE HG22 H -0.848 -7.763 0.916 1.00 . A A . 38 ILE HG22 1 1
5 9504 1 1 38 ILE HG23 H 0.161 -7.986 2.345 1.00 . A A . 38 ILE HG23 1 1
5 9505 1 1 38 ILE N N 3.107 -9.228 0.064 1.00 . A A . 38 ILE N 1 1
5 9506 1 1 38 ILE O O 0.500 -10.304 2.204 1.00 . A A . 38 ILE O 1 1
5 9507 1 1 39 LEU C C 0.494 -13.069 0.912 1.00 . A A . 39 LEU C 1 1
5 9508 1 1 39 LEU CA C -0.051 -11.943 0.039 1.00 . A A . 39 LEU CA 1 1
5 9509 1 1 39 LEU CB C -0.266 -12.449 -1.389 1.00 . A A . 39 LEU CB 1 1
5 9510 1 1 39 LEU CD1 C -1.465 -12.076 -3.559 1.00 . A A . 39 LEU CD1 1 1
5 9511 1 1 39 LEU CD2 C -2.701 -13.008 -1.594 1.00 . A A . 39 LEU CD2 1 1
5 9512 1 1 39 LEU CG C -1.594 -12.066 -2.043 1.00 . A A . 39 LEU CG 1 1
5 9513 1 1 39 LEU H H 1.326 -10.564 -0.788 1.00 . A A . 39 LEU H 1 1
5 9514 1 1 39 LEU HA H -0.997 -11.616 0.443 1.00 . A A . 39 LEU HA 1 1
5 9515 1 1 39 LEU HB2 H 0.530 -12.056 -2.002 1.00 . A A . 39 LEU HB2 1 1
5 9516 1 1 39 LEU HB3 H -0.204 -13.528 -1.370 1.00 . A A . 39 LEU HB3 1 1
5 9517 1 1 39 LEU HD11 H -1.889 -11.169 -3.962 1.00 . A A . 39 LEU HD11 1 1
5 9518 1 1 39 LEU HD12 H -1.992 -12.929 -3.959 1.00 . A A . 39 LEU HD12 1 1
5 9519 1 1 39 LEU HD13 H -0.421 -12.138 -3.830 1.00 . A A . 39 LEU HD13 1 1
5 9520 1 1 39 LEU HD21 H -2.857 -13.765 -2.349 1.00 . A A . 39 LEU HD21 1 1
5 9521 1 1 39 LEU HD22 H -3.614 -12.449 -1.452 1.00 . A A . 39 LEU HD22 1 1
5 9522 1 1 39 LEU HD23 H -2.418 -13.479 -0.665 1.00 . A A . 39 LEU HD23 1 1
5 9523 1 1 39 LEU HG H -1.863 -11.064 -1.738 1.00 . A A . 39 LEU HG 1 1
5 9524 1 1 39 LEU N N 0.855 -10.799 0.038 1.00 . A A . 39 LEU N 1 1
5 9525 1 1 39 LEU O O -0.257 -13.922 1.385 1.00 . A A . 39 LEU O 1 1
5 9526 1 1 40 LYS C C 2.369 -13.724 3.423 1.00 . A A . 40 LYS C 1 1
5 9527 1 1 40 LYS CA C 2.453 -14.082 1.943 1.00 . A A . 40 LYS CA 1 1
5 9528 1 1 40 LYS CB C 3.917 -14.244 1.529 1.00 . A A . 40 LYS CB 1 1
5 9529 1 1 40 LYS CD C 5.288 -15.088 -0.399 1.00 . A A . 40 LYS CD 1 1
5 9530 1 1 40 LYS CE C 5.779 -16.346 -1.099 1.00 . A A . 40 LYS CE 1 1
5 9531 1 1 40 LYS CG C 4.152 -15.393 0.563 1.00 . A A . 40 LYS CG 1 1
5 9532 1 1 40 LYS H H 2.353 -12.357 0.720 1.00 . A A . 40 LYS H 1 1
5 9533 1 1 40 LYS HA H 1.936 -15.016 1.781 1.00 . A A . 40 LYS HA 1 1
5 9534 1 1 40 LYS HB2 H 4.249 -13.331 1.058 1.00 . A A . 40 LYS HB2 1 1
5 9535 1 1 40 LYS HB3 H 4.512 -14.419 2.414 1.00 . A A . 40 LYS HB3 1 1
5 9536 1 1 40 LYS HD2 H 4.940 -14.388 -1.145 1.00 . A A . 40 LYS HD2 1 1
5 9537 1 1 40 LYS HD3 H 6.108 -14.650 0.152 1.00 . A A . 40 LYS HD3 1 1
5 9538 1 1 40 LYS HE2 H 6.844 -16.265 -1.252 1.00 . A A . 40 LYS HE2 1 1
5 9539 1 1 40 LYS HE3 H 5.570 -17.198 -0.467 1.00 . A A . 40 LYS HE3 1 1
5 9540 1 1 40 LYS HG2 H 4.400 -16.280 1.126 1.00 . A A . 40 LYS HG2 1 1
5 9541 1 1 40 LYS HG3 H 3.248 -15.565 -0.004 1.00 . A A . 40 LYS HG3 1 1
5 9542 1 1 40 LYS HZ1 H 4.339 -17.234 -2.324 1.00 . A A . 40 LYS HZ1 1 1
5 9543 1 1 40 LYS HZ2 H 5.798 -16.900 -3.113 1.00 . A A . 40 LYS HZ2 1 1
5 9544 1 1 40 LYS HZ3 H 4.722 -15.644 -2.758 1.00 . A A . 40 LYS HZ3 1 1
5 9545 1 1 40 LYS N N 1.806 -13.064 1.124 1.00 . A A . 40 LYS N 1 1
5 9546 1 1 40 LYS NZ N 5.113 -16.545 -2.416 1.00 . A A . 40 LYS NZ 1 1
5 9547 1 1 40 LYS O O 2.015 -14.559 4.256 1.00 . A A . 40 LYS O 1 1
5 9548 1 1 41 VAL C C 1.219 -11.771 5.582 1.00 . A A . 41 VAL C 1 1
5 9549 1 1 41 VAL CA C 2.654 -12.006 5.125 1.00 . A A . 41 VAL CA 1 1
5 9550 1 1 41 VAL CB C 3.456 -10.703 5.298 1.00 . A A . 41 VAL CB 1 1
5 9551 1 1 41 VAL CG1 C 4.943 -10.962 5.110 1.00 . A A . 41 VAL CG1 1 1
5 9552 1 1 41 VAL CG2 C 2.965 -9.641 4.326 1.00 . A A . 41 VAL CG2 1 1
5 9553 1 1 41 VAL H H 2.969 -11.856 3.037 1.00 . A A . 41 VAL H 1 1
5 9554 1 1 41 VAL HA H 3.101 -12.766 5.749 1.00 . A A . 41 VAL HA 1 1
5 9555 1 1 41 VAL HB H 3.302 -10.340 6.304 1.00 . A A . 41 VAL HB 1 1
5 9556 1 1 41 VAL HG11 H 5.417 -11.060 6.076 1.00 . A A . 41 VAL HG11 1 1
5 9557 1 1 41 VAL HG12 H 5.082 -11.873 4.545 1.00 . A A . 41 VAL HG12 1 1
5 9558 1 1 41 VAL HG13 H 5.388 -10.136 4.574 1.00 . A A . 41 VAL HG13 1 1
5 9559 1 1 41 VAL HG21 H 2.801 -8.716 4.858 1.00 . A A . 41 VAL HG21 1 1
5 9560 1 1 41 VAL HG22 H 3.706 -9.487 3.555 1.00 . A A . 41 VAL HG22 1 1
5 9561 1 1 41 VAL HG23 H 2.039 -9.966 3.875 1.00 . A A . 41 VAL HG23 1 1
5 9562 1 1 41 VAL N N 2.695 -12.476 3.745 1.00 . A A . 41 VAL N 1 1
5 9563 1 1 41 VAL O O 0.928 -11.781 6.778 1.00 . A A . 41 VAL O 1 1
5 9564 1 1 42 GLY C C -1.316 -9.925 5.474 1.00 . A A . 42 GLY C 1 1
5 9565 1 1 42 GLY CA C -1.071 -11.324 4.946 1.00 . A A . 42 GLY CA 1 1
5 9566 1 1 42 GLY H H 0.613 -11.562 3.685 1.00 . A A . 42 GLY H 1 1
5 9567 1 1 42 GLY HA2 H -1.666 -11.472 4.057 1.00 . A A . 42 GLY HA2 1 1
5 9568 1 1 42 GLY HA3 H -1.379 -12.038 5.696 1.00 . A A . 42 GLY HA3 1 1
5 9569 1 1 42 GLY N N 0.324 -11.559 4.622 1.00 . A A . 42 GLY N 1 1
5 9570 1 1 42 GLY O O -2.327 -9.669 6.129 1.00 . A A . 42 GLY O 1 1
5 9571 1 1 43 HIS C C 0.152 -6.680 4.653 1.00 . A A . 43 HIS C 1 1
5 9572 1 1 43 HIS CA C -0.508 -7.635 5.643 1.00 . A A . 43 HIS CA 1 1
5 9573 1 1 43 HIS CB C 0.125 -7.472 7.026 1.00 . A A . 43 HIS CB 1 1
5 9574 1 1 43 HIS CD2 C -0.099 -9.366 8.784 1.00 . A A . 43 HIS CD2 1 1
5 9575 1 1 43 HIS CE1 C -2.130 -8.920 9.478 1.00 . A A . 43 HIS CE1 1 1
5 9576 1 1 43 HIS CG C -0.540 -8.291 8.089 1.00 . A A . 43 HIS CG 1 1
5 9577 1 1 43 HIS H H 0.395 -9.281 4.665 1.00 . A A . 43 HIS H 1 1
5 9578 1 1 43 HIS HA H -1.559 -7.397 5.708 1.00 . A A . 43 HIS HA 1 1
5 9579 1 1 43 HIS HB2 H 1.161 -7.771 6.977 1.00 . A A . 43 HIS HB2 1 1
5 9580 1 1 43 HIS HB3 H 0.067 -6.434 7.321 1.00 . A A . 43 HIS HB3 1 1
5 9581 1 1 43 HIS HD1 H -2.403 -7.317 8.236 1.00 . A A . 43 HIS HD1 1 1
5 9582 1 1 43 HIS HD2 H 0.866 -9.843 8.683 1.00 . A A . 43 HIS HD2 1 1
5 9583 1 1 43 HIS HE1 H -3.066 -8.966 10.016 1.00 . A A . 43 HIS HE1 1 1
5 9584 1 1 43 HIS N N -0.388 -9.016 5.191 1.00 . A A . 43 HIS N 1 1
5 9585 1 1 43 HIS ND1 N -1.816 -8.038 8.547 1.00 . A A . 43 HIS ND1 1 1
5 9586 1 1 43 HIS NE2 N -1.106 -9.737 9.641 1.00 . A A . 43 HIS NE2 1 1
5 9587 1 1 43 HIS O O 1.221 -6.970 4.115 1.00 . A A . 43 HIS O 1 1
5 9588 1 1 44 ASP C C 0.543 -3.319 4.246 1.00 . A A . 44 ASP C 1 1
5 9589 1 1 44 ASP CA C 0.034 -4.544 3.493 1.00 . A A . 44 ASP CA 1 1
5 9590 1 1 44 ASP CB C -1.045 -4.130 2.490 1.00 . A A . 44 ASP CB 1 1
5 9591 1 1 44 ASP CG C -2.014 -3.117 3.067 1.00 . A A . 44 ASP CG 1 1
5 9592 1 1 44 ASP H H -1.339 -5.368 4.878 1.00 . A A . 44 ASP H 1 1
5 9593 1 1 44 ASP HA H 0.858 -4.990 2.957 1.00 . A A . 44 ASP HA 1 1
5 9594 1 1 44 ASP HB2 H -0.572 -3.694 1.622 1.00 . A A . 44 ASP HB2 1 1
5 9595 1 1 44 ASP HB3 H -1.602 -5.005 2.190 1.00 . A A . 44 ASP HB3 1 1
5 9596 1 1 44 ASP N N -0.491 -5.542 4.418 1.00 . A A . 44 ASP N 1 1
5 9597 1 1 44 ASP O O 0.611 -2.221 3.692 1.00 . A A . 44 ASP O 1 1
5 9598 1 1 44 ASP OD1 O -2.201 -2.052 2.442 1.00 . A A . 44 ASP OD1 1 1
5 9599 1 1 44 ASP OD2 O -2.585 -3.390 4.143 1.00 . A A . 44 ASP OD2 1 1
5 9600 1 1 45 PHE C C 0.451 -1.229 6.299 1.00 . A A . 45 PHE C 1 1
5 9601 1 1 45 PHE CA C 1.398 -2.425 6.342 1.00 . A A . 45 PHE CA 1 1
5 9602 1 1 45 PHE CB C 2.793 -2.002 5.878 1.00 . A A . 45 PHE CB 1 1
5 9603 1 1 45 PHE CD1 C 4.182 -3.946 6.644 1.00 . A A . 45 PHE CD1 1 1
5 9604 1 1 45 PHE CD2 C 4.104 -3.459 4.311 1.00 . A A . 45 PHE CD2 1 1
5 9605 1 1 45 PHE CE1 C 5.026 -5.012 6.397 1.00 . A A . 45 PHE CE1 1 1
5 9606 1 1 45 PHE CE2 C 4.947 -4.524 4.058 1.00 . A A . 45 PHE CE2 1 1
5 9607 1 1 45 PHE CG C 3.711 -3.159 5.606 1.00 . A A . 45 PHE CG 1 1
5 9608 1 1 45 PHE CZ C 5.410 -5.301 5.102 1.00 . A A . 45 PHE CZ 1 1
5 9609 1 1 45 PHE H H 0.820 -4.412 5.897 1.00 . A A . 45 PHE H 1 1
5 9610 1 1 45 PHE HA H 1.459 -2.784 7.357 1.00 . A A . 45 PHE HA 1 1
5 9611 1 1 45 PHE HB2 H 2.704 -1.428 4.968 1.00 . A A . 45 PHE HB2 1 1
5 9612 1 1 45 PHE HB3 H 3.248 -1.388 6.642 1.00 . A A . 45 PHE HB3 1 1
5 9613 1 1 45 PHE HD1 H 3.882 -3.721 7.658 1.00 . A A . 45 PHE HD1 1 1
5 9614 1 1 45 PHE HD2 H 3.744 -2.852 3.494 1.00 . A A . 45 PHE HD2 1 1
5 9615 1 1 45 PHE HE1 H 5.386 -5.617 7.216 1.00 . A A . 45 PHE HE1 1 1
5 9616 1 1 45 PHE HE2 H 5.246 -4.748 3.045 1.00 . A A . 45 PHE HE2 1 1
5 9617 1 1 45 PHE HZ H 6.069 -6.134 4.907 1.00 . A A . 45 PHE HZ 1 1
5 9618 1 1 45 PHE N N 0.897 -3.514 5.512 1.00 . A A . 45 PHE N 1 1
5 9619 1 1 45 PHE O O 0.859 -0.112 5.981 1.00 . A A . 45 PHE O 1 1
5 9620 1 1 46 SER C C -1.569 0.581 7.742 1.00 . A A . 46 SER C 1 1
5 9621 1 1 46 SER CA C -1.822 -0.417 6.616 1.00 . A A . 46 SER CA 1 1
5 9622 1 1 46 SER CB C -3.222 -1.018 6.756 1.00 . A A . 46 SER CB 1 1
5 9623 1 1 46 SER H H -1.079 -2.384 6.867 1.00 . A A . 46 SER H 1 1
5 9624 1 1 46 SER HA H -1.755 0.100 5.670 1.00 . A A . 46 SER HA 1 1
5 9625 1 1 46 SER HB2 H -3.187 -2.068 6.506 1.00 . A A . 46 SER HB2 1 1
5 9626 1 1 46 SER HB3 H -3.560 -0.902 7.776 1.00 . A A . 46 SER HB3 1 1
5 9627 1 1 46 SER HG H -4.697 -1.031 5.468 1.00 . A A . 46 SER HG 1 1
5 9628 1 1 46 SER N N -0.815 -1.472 6.621 1.00 . A A . 46 SER N 1 1
5 9629 1 1 46 SER O O -1.404 1.777 7.500 1.00 . A A . 46 SER O 1 1
5 9630 1 1 46 SER OG O -4.142 -0.373 5.893 1.00 . A A . 46 SER OG 1 1
5 9631 1 1 47 ASP C C -0.054 1.777 9.948 1.00 . A A . 47 ASP C 1 1
5 9632 1 1 47 ASP CA C -1.306 0.927 10.136 1.00 . A A . 47 ASP CA 1 1
5 9633 1 1 47 ASP CB C -1.172 0.070 11.397 1.00 . A A . 47 ASP CB 1 1
5 9634 1 1 47 ASP CG C -2.502 -0.161 12.085 1.00 . A A . 47 ASP CG 1 1
5 9635 1 1 47 ASP H H -1.678 -0.882 9.100 1.00 . A A . 47 ASP H 1 1
5 9636 1 1 47 ASP HA H -2.158 1.581 10.247 1.00 . A A . 47 ASP HA 1 1
5 9637 1 1 47 ASP HB2 H -0.755 -0.890 11.129 1.00 . A A . 47 ASP HB2 1 1
5 9638 1 1 47 ASP HB3 H -0.508 0.565 12.091 1.00 . A A . 47 ASP HB3 1 1
5 9639 1 1 47 ASP N N -1.540 0.080 8.972 1.00 . A A . 47 ASP N 1 1
5 9640 1 1 47 ASP O O 1.061 1.258 9.915 1.00 . A A . 47 ASP O 1 1
5 9641 1 1 47 ASP OD1 O -3.549 -0.019 11.417 1.00 . A A . 47 ASP OD1 1 1
5 9642 1 1 47 ASP OD2 O -2.498 -0.484 13.291 1.00 . A A . 47 ASP OD2 1 1
5 9643 1 1 48 ALA C C 1.878 3.880 10.772 1.00 . A A . 48 ALA C 1 1
5 9644 1 1 48 ALA CA C 0.866 4.008 9.639 1.00 . A A . 48 ALA CA 1 1
5 9645 1 1 48 ALA CB C 0.356 5.439 9.543 1.00 . A A . 48 ALA CB 1 1
5 9646 1 1 48 ALA H H -1.160 3.440 9.858 1.00 . A A . 48 ALA H 1 1
5 9647 1 1 48 ALA HA H 1.352 3.762 8.705 1.00 . A A . 48 ALA HA 1 1
5 9648 1 1 48 ALA HB1 H -0.440 5.585 10.258 1.00 . A A . 48 ALA HB1 1 1
5 9649 1 1 48 ALA HB2 H 1.163 6.123 9.756 1.00 . A A . 48 ALA HB2 1 1
5 9650 1 1 48 ALA HB3 H -0.017 5.621 8.546 1.00 . A A . 48 ALA HB3 1 1
5 9651 1 1 48 ALA N N -0.247 3.086 9.823 1.00 . A A . 48 ALA N 1 1
5 9652 1 1 48 ALA O O 3.052 4.214 10.608 1.00 . A A . 48 ALA O 1 1
5 9653 1 1 49 GLU C C 2.833 1.805 13.146 1.00 . A A . 49 GLU C 1 1
5 9654 1 1 49 GLU CA C 2.283 3.226 13.081 1.00 . A A . 49 GLU CA 1 1
5 9655 1 1 49 GLU CB C 1.519 3.549 14.367 1.00 . A A . 49 GLU CB 1 1
5 9656 1 1 49 GLU CD C -0.120 2.676 16.080 1.00 . A A . 49 GLU CD 1 1
5 9657 1 1 49 GLU CG C 0.369 2.596 14.647 1.00 . A A . 49 GLU CG 1 1
5 9658 1 1 49 GLU H H 0.471 3.148 11.989 1.00 . A A . 49 GLU H 1 1
5 9659 1 1 49 GLU HA H 3.108 3.915 12.982 1.00 . A A . 49 GLU HA 1 1
5 9660 1 1 49 GLU HB2 H 2.205 3.506 15.200 1.00 . A A . 49 GLU HB2 1 1
5 9661 1 1 49 GLU HB3 H 1.119 4.549 14.292 1.00 . A A . 49 GLU HB3 1 1
5 9662 1 1 49 GLU HG2 H -0.452 2.840 13.989 1.00 . A A . 49 GLU HG2 1 1
5 9663 1 1 49 GLU HG3 H 0.698 1.586 14.449 1.00 . A A . 49 GLU HG3 1 1
5 9664 1 1 49 GLU N N 1.416 3.396 11.920 1.00 . A A . 49 GLU N 1 1
5 9665 1 1 49 GLU O O 3.236 1.331 14.209 1.00 . A A . 49 GLU O 1 1
5 9666 1 1 49 GLU OE1 O 0.568 3.313 16.905 1.00 . A A . 49 GLU OE1 1 1
5 9667 1 1 49 GLU OE2 O -1.188 2.101 16.376 1.00 . A A . 49 GLU OE2 1 1
5 9668 1 1 50 TYR C C 3.712 -0.609 10.495 1.00 . A A . 50 TYR C 1 1
5 9669 1 1 50 TYR CA C 3.343 -0.240 11.929 1.00 . A A . 50 TYR CA 1 1
5 9670 1 1 50 TYR CB C 2.293 -1.216 12.464 1.00 . A A . 50 TYR CB 1 1
5 9671 1 1 50 TYR CD1 C 4.055 -2.885 13.163 1.00 . A A . 50 TYR CD1 1 1
5 9672 1 1 50 TYR CD2 C 2.035 -3.714 12.206 1.00 . A A . 50 TYR CD2 1 1
5 9673 1 1 50 TYR CE1 C 4.525 -4.177 13.301 1.00 . A A . 50 TYR CE1 1 1
5 9674 1 1 50 TYR CE2 C 2.497 -5.009 12.341 1.00 . A A . 50 TYR CE2 1 1
5 9675 1 1 50 TYR CG C 2.803 -2.631 12.614 1.00 . A A . 50 TYR CG 1 1
5 9676 1 1 50 TYR CZ C 3.742 -5.235 12.889 1.00 . A A . 50 TYR CZ 1 1
5 9677 1 1 50 TYR H H 2.510 1.560 11.188 1.00 . A A . 50 TYR H 1 1
5 9678 1 1 50 TYR HA H 4.228 -0.305 12.545 1.00 . A A . 50 TYR HA 1 1
5 9679 1 1 50 TYR HB2 H 1.961 -0.880 13.434 1.00 . A A . 50 TYR HB2 1 1
5 9680 1 1 50 TYR HB3 H 1.452 -1.236 11.787 1.00 . A A . 50 TYR HB3 1 1
5 9681 1 1 50 TYR HD1 H 4.665 -2.054 13.484 1.00 . A A . 50 TYR HD1 1 1
5 9682 1 1 50 TYR HD2 H 1.060 -3.534 11.777 1.00 . A A . 50 TYR HD2 1 1
5 9683 1 1 50 TYR HE1 H 5.500 -4.354 13.730 1.00 . A A . 50 TYR HE1 1 1
5 9684 1 1 50 TYR HE2 H 1.885 -5.838 12.019 1.00 . A A . 50 TYR HE2 1 1
5 9685 1 1 50 TYR HH H 4.309 -6.920 12.156 1.00 . A A . 50 TYR HH 1 1
5 9686 1 1 50 TYR N N 2.845 1.129 12.002 1.00 . A A . 50 TYR N 1 1
5 9687 1 1 50 TYR O O 3.230 -1.605 9.955 1.00 . A A . 50 TYR O 1 1
5 9688 1 1 50 TYR OH O 4.207 -6.524 13.025 1.00 . A A . 50 TYR OH 1 1
5 9689 1 1 51 ILE C C 6.505 -0.321 8.457 1.00 . A A . 51 ILE C 1 1
5 9690 1 1 51 ILE CA C 5.007 -0.040 8.516 1.00 . A A . 51 ILE CA 1 1
5 9691 1 1 51 ILE CB C 4.685 1.158 7.603 1.00 . A A . 51 ILE CB 1 1
5 9692 1 1 51 ILE CD1 C 2.805 2.691 6.834 1.00 . A A . 51 ILE CD1 1 1
5 9693 1 1 51 ILE CG1 C 3.200 1.514 7.697 1.00 . A A . 51 ILE CG1 1 1
5 9694 1 1 51 ILE CG2 C 5.071 0.846 6.165 1.00 . A A . 51 ILE CG2 1 1
5 9695 1 1 51 ILE H H 4.920 0.979 10.369 1.00 . A A . 51 ILE H 1 1
5 9696 1 1 51 ILE HA H 4.475 -0.904 8.144 1.00 . A A . 51 ILE HA 1 1
5 9697 1 1 51 ILE HB H 5.272 2.001 7.933 1.00 . A A . 51 ILE HB 1 1
5 9698 1 1 51 ILE HD11 H 3.047 2.480 5.803 1.00 . A A . 51 ILE HD11 1 1
5 9699 1 1 51 ILE HD12 H 1.744 2.867 6.927 1.00 . A A . 51 ILE HD12 1 1
5 9700 1 1 51 ILE HD13 H 3.345 3.571 7.156 1.00 . A A . 51 ILE HD13 1 1
5 9701 1 1 51 ILE HG12 H 2.612 0.664 7.387 1.00 . A A . 51 ILE HG12 1 1
5 9702 1 1 51 ILE HG13 H 2.960 1.757 8.722 1.00 . A A . 51 ILE HG13 1 1
5 9703 1 1 51 ILE HG21 H 5.738 1.612 5.797 1.00 . A A . 51 ILE HG21 1 1
5 9704 1 1 51 ILE HG22 H 5.568 -0.111 6.125 1.00 . A A . 51 ILE HG22 1 1
5 9705 1 1 51 ILE HG23 H 4.183 0.818 5.552 1.00 . A A . 51 ILE HG23 1 1
5 9706 1 1 51 ILE N N 4.571 0.201 9.886 1.00 . A A . 51 ILE N 1 1
5 9707 1 1 51 ILE O O 7.294 0.482 7.959 1.00 . A A . 51 ILE O 1 1
5 9708 1 1 52 PRO C C 8.838 -2.233 7.600 1.00 . A A . 52 PRO C 1 1
5 9709 1 1 52 PRO CA C 8.314 -1.906 8.994 1.00 . A A . 52 PRO CA 1 1
5 9710 1 1 52 PRO CB C 8.301 -3.162 9.869 1.00 . A A . 52 PRO CB 1 1
5 9711 1 1 52 PRO CD C 6.023 -2.496 9.588 1.00 . A A . 52 PRO CD 1 1
5 9712 1 1 52 PRO CG C 6.916 -3.696 9.746 1.00 . A A . 52 PRO CG 1 1
5 9713 1 1 52 PRO HA H 8.944 -1.156 9.448 1.00 . A A . 52 PRO HA 1 1
5 9714 1 1 52 PRO HB2 H 9.032 -3.869 9.499 1.00 . A A . 52 PRO HB2 1 1
5 9715 1 1 52 PRO HB3 H 8.533 -2.897 10.889 1.00 . A A . 52 PRO HB3 1 1
5 9716 1 1 52 PRO HD2 H 5.194 -2.727 8.936 1.00 . A A . 52 PRO HD2 1 1
5 9717 1 1 52 PRO HD3 H 5.666 -2.161 10.551 1.00 . A A . 52 PRO HD3 1 1
5 9718 1 1 52 PRO HG2 H 6.844 -4.334 8.879 1.00 . A A . 52 PRO HG2 1 1
5 9719 1 1 52 PRO HG3 H 6.653 -4.243 10.640 1.00 . A A . 52 PRO HG3 1 1
5 9720 1 1 52 PRO N N 6.908 -1.490 8.977 1.00 . A A . 52 PRO N 1 1
5 9721 1 1 52 PRO O O 8.167 -2.903 6.814 1.00 . A A . 52 PRO O 1 1
5 9722 1 1 53 LEU C C 12.124 -2.387 6.155 1.00 . A A . 53 LEU C 1 1
5 9723 1 1 53 LEU CA C 10.657 -1.999 5.999 1.00 . A A . 53 LEU CA 1 1
5 9724 1 1 53 LEU CB C 10.538 -0.755 5.117 1.00 . A A . 53 LEU CB 1 1
5 9725 1 1 53 LEU CD1 C 9.247 -1.877 3.284 1.00 . A A . 53 LEU CD1 1 1
5 9726 1 1 53 LEU CD2 C 10.379 0.311 2.854 1.00 . A A . 53 LEU CD2 1 1
5 9727 1 1 53 LEU CG C 10.450 -1.006 3.611 1.00 . A A . 53 LEU CG 1 1
5 9728 1 1 53 LEU H H 10.528 -1.230 7.966 1.00 . A A . 53 LEU H 1 1
5 9729 1 1 53 LEU HA H 10.129 -2.816 5.530 1.00 . A A . 53 LEU HA 1 1
5 9730 1 1 53 LEU HB2 H 9.648 -0.222 5.415 1.00 . A A . 53 LEU HB2 1 1
5 9731 1 1 53 LEU HB3 H 11.404 -0.136 5.300 1.00 . A A . 53 LEU HB3 1 1
5 9732 1 1 53 LEU HD11 H 8.640 -1.387 2.538 1.00 . A A . 53 LEU HD11 1 1
5 9733 1 1 53 LEU HD12 H 8.662 -2.033 4.178 1.00 . A A . 53 LEU HD12 1 1
5 9734 1 1 53 LEU HD13 H 9.585 -2.830 2.905 1.00 . A A . 53 LEU HD13 1 1
5 9735 1 1 53 LEU HD21 H 10.984 1.050 3.359 1.00 . A A . 53 LEU HD21 1 1
5 9736 1 1 53 LEU HD22 H 9.354 0.651 2.817 1.00 . A A . 53 LEU HD22 1 1
5 9737 1 1 53 LEU HD23 H 10.748 0.170 1.849 1.00 . A A . 53 LEU HD23 1 1
5 9738 1 1 53 LEU HG H 11.339 -1.531 3.288 1.00 . A A . 53 LEU HG 1 1
5 9739 1 1 53 LEU N N 10.041 -1.757 7.299 1.00 . A A . 53 LEU N 1 1
5 9740 1 1 53 LEU O O 13.030 -1.574 5.971 1.00 . A A . 53 LEU O 1 1
5 9741 1 1 54 PRO C C 14.486 -4.295 5.371 1.00 . A A . 54 PRO C 1 1
5 9742 1 1 54 PRO CA C 13.722 -4.186 6.686 1.00 . A A . 54 PRO CA 1 1
5 9743 1 1 54 PRO CB C 13.485 -5.575 7.284 1.00 . A A . 54 PRO CB 1 1
5 9744 1 1 54 PRO CD C 11.335 -4.685 6.737 1.00 . A A . 54 PRO CD 1 1
5 9745 1 1 54 PRO CG C 12.125 -5.962 6.815 1.00 . A A . 54 PRO CG 1 1
5 9746 1 1 54 PRO HA H 14.289 -3.585 7.382 1.00 . A A . 54 PRO HA 1 1
5 9747 1 1 54 PRO HB2 H 14.238 -6.259 6.920 1.00 . A A . 54 PRO HB2 1 1
5 9748 1 1 54 PRO HB3 H 13.531 -5.520 8.361 1.00 . A A . 54 PRO HB3 1 1
5 9749 1 1 54 PRO HD2 H 10.635 -4.724 5.915 1.00 . A A . 54 PRO HD2 1 1
5 9750 1 1 54 PRO HD3 H 10.818 -4.503 7.667 1.00 . A A . 54 PRO HD3 1 1
5 9751 1 1 54 PRO HG2 H 12.189 -6.424 5.842 1.00 . A A . 54 PRO HG2 1 1
5 9752 1 1 54 PRO HG3 H 11.671 -6.639 7.524 1.00 . A A . 54 PRO HG3 1 1
5 9753 1 1 54 PRO N N 12.366 -3.660 6.501 1.00 . A A . 54 PRO N 1 1
5 9754 1 1 54 PRO O O 13.987 -3.900 4.318 1.00 . A A . 54 PRO O 1 1
5 9755 1 1 55 GLU C C 16.094 -6.207 3.441 1.00 . A A . 55 GLU C 1 1
5 9756 1 1 55 GLU CA C 16.533 -4.993 4.254 1.00 . A A . 55 GLU CA 1 1
5 9757 1 1 55 GLU CB C 18.003 -5.136 4.651 1.00 . A A . 55 GLU CB 1 1
5 9758 1 1 55 GLU CD C 20.385 -5.183 3.812 1.00 . A A . 55 GLU CD 1 1
5 9759 1 1 55 GLU CG C 18.925 -5.423 3.478 1.00 . A A . 55 GLU CG 1 1
5 9760 1 1 55 GLU H H 16.043 -5.129 6.309 1.00 . A A . 55 GLU H 1 1
5 9761 1 1 55 GLU HA H 16.418 -4.108 3.647 1.00 . A A . 55 GLU HA 1 1
5 9762 1 1 55 GLU HB2 H 18.327 -4.219 5.122 1.00 . A A . 55 GLU HB2 1 1
5 9763 1 1 55 GLU HB3 H 18.095 -5.945 5.360 1.00 . A A . 55 GLU HB3 1 1
5 9764 1 1 55 GLU HG2 H 18.804 -6.455 3.186 1.00 . A A . 55 GLU HG2 1 1
5 9765 1 1 55 GLU HG3 H 18.649 -4.782 2.654 1.00 . A A . 55 GLU HG3 1 1
5 9766 1 1 55 GLU N N 15.700 -4.833 5.440 1.00 . A A . 55 GLU N 1 1
5 9767 1 1 55 GLU O O 16.313 -6.271 2.231 1.00 . A A . 55 GLU O 1 1
5 9768 1 1 55 GLU OE1 O 20.888 -4.080 3.510 1.00 . A A . 55 GLU OE1 1 1
5 9769 1 1 55 GLU OE2 O 21.024 -6.097 4.373 1.00 . A A . 55 GLU OE2 1 1
5 9770 1 1 56 THR C C 13.834 -8.088 2.527 1.00 . A A . 56 THR C 1 1
5 9771 1 1 56 THR CA C 15.005 -8.384 3.457 1.00 . A A . 56 THR CA 1 1
5 9772 1 1 56 THR CB C 14.574 -9.448 4.483 1.00 . A A . 56 THR CB 1 1
5 9773 1 1 56 THR CG2 C 15.626 -9.611 5.569 1.00 . A A . 56 THR CG2 1 1
5 9774 1 1 56 THR H H 15.328 -7.061 5.078 1.00 . A A . 56 THR H 1 1
5 9775 1 1 56 THR HA H 15.822 -8.785 2.876 1.00 . A A . 56 THR HA 1 1
5 9776 1 1 56 THR HB H 14.456 -10.393 3.972 1.00 . A A . 56 THR HB 1 1
5 9777 1 1 56 THR HG1 H 13.061 -9.749 5.713 1.00 . A A . 56 THR HG1 1 1
5 9778 1 1 56 THR HG21 H 16.593 -9.765 5.113 1.00 . A A . 56 THR HG21 1 1
5 9779 1 1 56 THR HG22 H 15.379 -10.463 6.186 1.00 . A A . 56 THR HG22 1 1
5 9780 1 1 56 THR HG23 H 15.654 -8.721 6.179 1.00 . A A . 56 THR HG23 1 1
5 9781 1 1 56 THR N N 15.473 -7.170 4.115 1.00 . A A . 56 THR N 1 1
5 9782 1 1 56 THR O O 13.804 -8.547 1.385 1.00 . A A . 56 THR O 1 1
5 9783 1 1 56 THR OG1 O 13.323 -9.080 5.076 1.00 . A A . 56 THR OG1 1 1
5 9784 1 1 57 VAL C C 12.088 -6.138 1.010 1.00 . A A . 57 VAL C 1 1
5 9785 1 1 57 VAL CA C 11.697 -6.959 2.234 1.00 . A A . 57 VAL CA 1 1
5 9786 1 1 57 VAL CB C 10.681 -6.160 3.071 1.00 . A A . 57 VAL CB 1 1
5 9787 1 1 57 VAL CG1 C 9.504 -5.727 2.211 1.00 . A A . 57 VAL CG1 1 1
5 9788 1 1 57 VAL CG2 C 10.209 -6.981 4.261 1.00 . A A . 57 VAL CG2 1 1
5 9789 1 1 57 VAL H H 12.950 -6.982 3.939 1.00 . A A . 57 VAL H 1 1
5 9790 1 1 57 VAL HA H 11.223 -7.872 1.906 1.00 . A A . 57 VAL HA 1 1
5 9791 1 1 57 VAL HB H 11.171 -5.273 3.444 1.00 . A A . 57 VAL HB 1 1
5 9792 1 1 57 VAL HG11 H 9.308 -6.481 1.463 1.00 . A A . 57 VAL HG11 1 1
5 9793 1 1 57 VAL HG12 H 8.630 -5.601 2.834 1.00 . A A . 57 VAL HG12 1 1
5 9794 1 1 57 VAL HG13 H 9.738 -4.791 1.726 1.00 . A A . 57 VAL HG13 1 1
5 9795 1 1 57 VAL HG21 H 9.428 -7.657 3.945 1.00 . A A . 57 VAL HG21 1 1
5 9796 1 1 57 VAL HG22 H 11.038 -7.551 4.658 1.00 . A A . 57 VAL HG22 1 1
5 9797 1 1 57 VAL HG23 H 9.828 -6.322 5.026 1.00 . A A . 57 VAL HG23 1 1
5 9798 1 1 57 VAL N N 12.870 -7.318 3.022 1.00 . A A . 57 VAL N 1 1
5 9799 1 1 57 VAL O O 11.636 -6.410 -0.103 1.00 . A A . 57 VAL O 1 1
5 9800 1 1 58 ARG C C 14.039 -5.090 -0.970 1.00 . A A . 58 ARG C 1 1
5 9801 1 1 58 ARG CA C 13.382 -4.271 0.137 1.00 . A A . 58 ARG CA 1 1
5 9802 1 1 58 ARG CB C 14.366 -3.224 0.664 1.00 . A A . 58 ARG CB 1 1
5 9803 1 1 58 ARG CD C 15.109 -0.823 0.633 1.00 . A A . 58 ARG CD 1 1
5 9804 1 1 58 ARG CG C 13.991 -1.797 0.296 1.00 . A A . 58 ARG CG 1 1
5 9805 1 1 58 ARG CZ C 17.252 -0.140 -0.361 1.00 . A A . 58 ARG CZ 1 1
5 9806 1 1 58 ARG H H 13.256 -4.966 2.132 1.00 . A A . 58 ARG H 1 1
5 9807 1 1 58 ARG HA H 12.517 -3.768 -0.269 1.00 . A A . 58 ARG HA 1 1
5 9808 1 1 58 ARG HB2 H 14.407 -3.295 1.741 1.00 . A A . 58 ARG HB2 1 1
5 9809 1 1 58 ARG HB3 H 15.344 -3.432 0.259 1.00 . A A . 58 ARG HB3 1 1
5 9810 1 1 58 ARG HD2 H 14.754 0.183 0.469 1.00 . A A . 58 ARG HD2 1 1
5 9811 1 1 58 ARG HD3 H 15.374 -0.946 1.673 1.00 . A A . 58 ARG HD3 1 1
5 9812 1 1 58 ARG HE H 16.383 -1.915 -0.634 1.00 . A A . 58 ARG HE 1 1
5 9813 1 1 58 ARG HG2 H 13.794 -1.749 -0.765 1.00 . A A . 58 ARG HG2 1 1
5 9814 1 1 58 ARG HG3 H 13.103 -1.516 0.843 1.00 . A A . 58 ARG HG3 1 1
5 9815 1 1 58 ARG HH11 H 16.372 1.255 0.805 1.00 . A A . 58 ARG HH11 1 1
5 9816 1 1 58 ARG HH12 H 17.883 1.724 0.099 1.00 . A A . 58 ARG HH12 1 1
5 9817 1 1 58 ARG HH21 H 18.373 -1.310 -1.570 1.00 . A A . 58 ARG HH21 1 1
5 9818 1 1 58 ARG HH22 H 19.020 0.264 -1.253 1.00 . A A . 58 ARG HH22 1 1
5 9819 1 1 58 ARG N N 12.931 -5.133 1.223 1.00 . A A . 58 ARG N 1 1
5 9820 1 1 58 ARG NE N 16.296 -1.047 -0.189 1.00 . A A . 58 ARG NE 1 1
5 9821 1 1 58 ARG NH1 N 17.161 1.044 0.229 1.00 . A A . 58 ARG NH1 1 1
5 9822 1 1 58 ARG NH2 N 18.301 -0.418 -1.124 1.00 . A A . 58 ARG NH2 1 1
5 9823 1 1 58 ARG O O 13.880 -4.793 -2.155 1.00 . A A . 58 ARG O 1 1
5 9824 1 1 59 LEU C C 14.466 -7.886 -2.259 1.00 . A A . 59 LEU C 1 1
5 9825 1 1 59 LEU CA C 15.460 -6.984 -1.535 1.00 . A A . 59 LEU CA 1 1
5 9826 1 1 59 LEU CB C 16.515 -7.835 -0.825 1.00 . A A . 59 LEU CB 1 1
5 9827 1 1 59 LEU CD1 C 17.993 -7.907 -2.849 1.00 . A A . 59 LEU CD1 1 1
5 9828 1 1 59 LEU CD2 C 18.459 -9.415 -0.908 1.00 . A A . 59 LEU CD2 1 1
5 9829 1 1 59 LEU CG C 17.376 -8.723 -1.723 1.00 . A A . 59 LEU CG 1 1
5 9830 1 1 59 LEU H H 14.868 -6.308 0.381 1.00 . A A . 59 LEU H 1 1
5 9831 1 1 59 LEU HA H 15.949 -6.351 -2.261 1.00 . A A . 59 LEU HA 1 1
5 9832 1 1 59 LEU HB2 H 17.174 -7.167 -0.291 1.00 . A A . 59 LEU HB2 1 1
5 9833 1 1 59 LEU HB3 H 16.003 -8.473 -0.119 1.00 . A A . 59 LEU HB3 1 1
5 9834 1 1 59 LEU HD11 H 17.208 -7.454 -3.435 1.00 . A A . 59 LEU HD11 1 1
5 9835 1 1 59 LEU HD12 H 18.586 -8.553 -3.478 1.00 . A A . 59 LEU HD12 1 1
5 9836 1 1 59 LEU HD13 H 18.622 -7.136 -2.430 1.00 . A A . 59 LEU HD13 1 1
5 9837 1 1 59 LEU HD21 H 18.950 -8.690 -0.275 1.00 . A A . 59 LEU HD21 1 1
5 9838 1 1 59 LEU HD22 H 19.184 -9.859 -1.576 1.00 . A A . 59 LEU HD22 1 1
5 9839 1 1 59 LEU HD23 H 18.013 -10.185 -0.296 1.00 . A A . 59 LEU HD23 1 1
5 9840 1 1 59 LEU HG H 16.753 -9.487 -2.168 1.00 . A A . 59 LEU HG 1 1
5 9841 1 1 59 LEU N N 14.778 -6.121 -0.576 1.00 . A A . 59 LEU N 1 1
5 9842 1 1 59 LEU O O 14.508 -8.016 -3.482 1.00 . A A . 59 LEU O 1 1
5 9843 1 1 60 ALA C C 11.812 -8.709 -3.203 1.00 . A A . 60 ALA C 1 1
5 9844 1 1 60 ALA CA C 12.564 -9.392 -2.065 1.00 . A A . 60 ALA CA 1 1
5 9845 1 1 60 ALA CB C 11.593 -9.848 -0.987 1.00 . A A . 60 ALA CB 1 1
5 9846 1 1 60 ALA H H 13.589 -8.362 -0.527 1.00 . A A . 60 ALA H 1 1
5 9847 1 1 60 ALA HA H 13.069 -10.265 -2.453 1.00 . A A . 60 ALA HA 1 1
5 9848 1 1 60 ALA HB1 H 12.074 -10.585 -0.359 1.00 . A A . 60 ALA HB1 1 1
5 9849 1 1 60 ALA HB2 H 11.297 -9.001 -0.387 1.00 . A A . 60 ALA HB2 1 1
5 9850 1 1 60 ALA HB3 H 10.720 -10.284 -1.450 1.00 . A A . 60 ALA HB3 1 1
5 9851 1 1 60 ALA N N 13.572 -8.505 -1.496 1.00 . A A . 60 ALA N 1 1
5 9852 1 1 60 ALA O O 11.592 -9.303 -4.259 1.00 . A A . 60 ALA O 1 1
5 9853 1 1 61 LEU C C 11.584 -6.381 -5.183 1.00 . A A . 61 LEU C 1 1
5 9854 1 1 61 LEU CA C 10.691 -6.696 -3.987 1.00 . A A . 61 LEU CA 1 1
5 9855 1 1 61 LEU CB C 10.154 -5.398 -3.381 1.00 . A A . 61 LEU CB 1 1
5 9856 1 1 61 LEU CD1 C 8.867 -4.760 -5.435 1.00 . A A . 61 LEU CD1 1 1
5 9857 1 1 61 LEU CD2 C 7.695 -5.864 -3.521 1.00 . A A . 61 LEU CD2 1 1
5 9858 1 1 61 LEU CG C 8.810 -4.910 -3.923 1.00 . A A . 61 LEU CG 1 1
5 9859 1 1 61 LEU H H 11.625 -7.040 -2.119 1.00 . A A . 61 LEU H 1 1
5 9860 1 1 61 LEU HA H 9.860 -7.298 -4.322 1.00 . A A . 61 LEU HA 1 1
5 9861 1 1 61 LEU HB2 H 10.047 -5.549 -2.318 1.00 . A A . 61 LEU HB2 1 1
5 9862 1 1 61 LEU HB3 H 10.886 -4.623 -3.560 1.00 . A A . 61 LEU HB3 1 1
5 9863 1 1 61 LEU HD11 H 8.231 -3.943 -5.740 1.00 . A A . 61 LEU HD11 1 1
5 9864 1 1 61 LEU HD12 H 8.529 -5.673 -5.901 1.00 . A A . 61 LEU HD12 1 1
5 9865 1 1 61 LEU HD13 H 9.884 -4.557 -5.738 1.00 . A A . 61 LEU HD13 1 1
5 9866 1 1 61 LEU HD21 H 7.361 -5.627 -2.522 1.00 . A A . 61 LEU HD21 1 1
5 9867 1 1 61 LEU HD22 H 8.064 -6.880 -3.545 1.00 . A A . 61 LEU HD22 1 1
5 9868 1 1 61 LEU HD23 H 6.870 -5.764 -4.211 1.00 . A A . 61 LEU HD23 1 1
5 9869 1 1 61 LEU HG H 8.590 -3.939 -3.500 1.00 . A A . 61 LEU HG 1 1
5 9870 1 1 61 LEU N N 11.420 -7.460 -2.980 1.00 . A A . 61 LEU N 1 1
5 9871 1 1 61 LEU O O 11.160 -6.491 -6.334 1.00 . A A . 61 LEU O 1 1
5 9872 1 1 62 LEU C C 13.960 -6.835 -6.912 1.00 . A A . 62 LEU C 1 1
5 9873 1 1 62 LEU CA C 13.777 -5.661 -5.956 1.00 . A A . 62 LEU CA 1 1
5 9874 1 1 62 LEU CB C 15.125 -5.270 -5.347 1.00 . A A . 62 LEU CB 1 1
5 9875 1 1 62 LEU CD1 C 16.322 -3.804 -3.704 1.00 . A A . 62 LEU CD1 1 1
5 9876 1 1 62 LEU CD2 C 15.406 -2.824 -5.815 1.00 . A A . 62 LEU CD2 1 1
5 9877 1 1 62 LEU CG C 15.203 -3.873 -4.731 1.00 . A A . 62 LEU CG 1 1
5 9878 1 1 62 LEU H H 13.103 -5.921 -3.967 1.00 . A A . 62 LEU H 1 1
5 9879 1 1 62 LEU HA H 13.384 -4.820 -6.509 1.00 . A A . 62 LEU HA 1 1
5 9880 1 1 62 LEU HB2 H 15.357 -5.986 -4.573 1.00 . A A . 62 LEU HB2 1 1
5 9881 1 1 62 LEU HB3 H 15.870 -5.332 -6.127 1.00 . A A . 62 LEU HB3 1 1
5 9882 1 1 62 LEU HD11 H 17.135 -3.212 -4.096 1.00 . A A . 62 LEU HD11 1 1
5 9883 1 1 62 LEU HD12 H 16.675 -4.802 -3.489 1.00 . A A . 62 LEU HD12 1 1
5 9884 1 1 62 LEU HD13 H 15.950 -3.350 -2.797 1.00 . A A . 62 LEU HD13 1 1
5 9885 1 1 62 LEU HD21 H 15.901 -1.961 -5.392 1.00 . A A . 62 LEU HD21 1 1
5 9886 1 1 62 LEU HD22 H 14.447 -2.528 -6.214 1.00 . A A . 62 LEU HD22 1 1
5 9887 1 1 62 LEU HD23 H 16.015 -3.236 -6.606 1.00 . A A . 62 LEU HD23 1 1
5 9888 1 1 62 LEU HG H 14.272 -3.656 -4.225 1.00 . A A . 62 LEU HG 1 1
5 9889 1 1 62 LEU N N 12.823 -5.990 -4.903 1.00 . A A . 62 LEU N 1 1
5 9890 1 1 62 LEU O O 14.069 -6.652 -8.125 1.00 . A A . 62 LEU O 1 1
5 9891 1 1 63 LYS C C 12.882 -9.564 -7.939 1.00 . A A . 63 LYS C 1 1
5 9892 1 1 63 LYS CA C 14.156 -9.249 -7.161 1.00 . A A . 63 LYS CA 1 1
5 9893 1 1 63 LYS CB C 14.525 -10.434 -6.266 1.00 . A A . 63 LYS CB 1 1
5 9894 1 1 63 LYS CD C 16.616 -11.785 -5.933 1.00 . A A . 63 LYS CD 1 1
5 9895 1 1 63 LYS CE C 17.846 -11.910 -5.047 1.00 . A A . 63 LYS CE 1 1
5 9896 1 1 63 LYS CG C 15.970 -10.417 -5.799 1.00 . A A . 63 LYS CG 1 1
5 9897 1 1 63 LYS H H 13.898 -8.125 -5.386 1.00 . A A . 63 LYS H 1 1
5 9898 1 1 63 LYS HA H 14.958 -9.074 -7.861 1.00 . A A . 63 LYS HA 1 1
5 9899 1 1 63 LYS HB2 H 13.887 -10.425 -5.395 1.00 . A A . 63 LYS HB2 1 1
5 9900 1 1 63 LYS HB3 H 14.358 -11.350 -6.815 1.00 . A A . 63 LYS HB3 1 1
5 9901 1 1 63 LYS HD2 H 15.901 -12.542 -5.645 1.00 . A A . 63 LYS HD2 1 1
5 9902 1 1 63 LYS HD3 H 16.908 -11.937 -6.963 1.00 . A A . 63 LYS HD3 1 1
5 9903 1 1 63 LYS HE2 H 18.271 -10.929 -4.902 1.00 . A A . 63 LYS HE2 1 1
5 9904 1 1 63 LYS HE3 H 17.546 -12.317 -4.092 1.00 . A A . 63 LYS HE3 1 1
5 9905 1 1 63 LYS HG2 H 16.524 -9.709 -6.398 1.00 . A A . 63 LYS HG2 1 1
5 9906 1 1 63 LYS HG3 H 16.000 -10.115 -4.762 1.00 . A A . 63 LYS HG3 1 1
5 9907 1 1 63 LYS HZ1 H 18.854 -12.721 -6.687 1.00 . A A . 63 LYS HZ1 1 1
5 9908 1 1 63 LYS HZ2 H 18.695 -13.789 -5.385 1.00 . A A . 63 LYS HZ2 1 1
5 9909 1 1 63 LYS HZ3 H 19.823 -12.531 -5.314 1.00 . A A . 63 LYS HZ3 1 1
5 9910 1 1 63 LYS N N 13.990 -8.043 -6.358 1.00 . A A . 63 LYS N 1 1
5 9911 1 1 63 LYS NZ N 18.877 -12.800 -5.650 1.00 . A A . 63 LYS NZ 1 1
5 9912 1 1 63 LYS O O 12.929 -9.847 -9.137 1.00 . A A . 63 LYS O 1 1
5 9913 1 1 64 LEU C C 10.181 -8.804 -9.012 1.00 . A A . 64 LEU C 1 1
5 9914 1 1 64 LEU CA C 10.459 -9.789 -7.881 1.00 . A A . 64 LEU CA 1 1
5 9915 1 1 64 LEU CB C 9.338 -9.721 -6.843 1.00 . A A . 64 LEU CB 1 1
5 9916 1 1 64 LEU CD1 C 8.387 -10.949 -4.876 1.00 . A A . 64 LEU CD1 1 1
5 9917 1 1 64 LEU CD2 C 7.659 -11.549 -7.192 1.00 . A A . 64 LEU CD2 1 1
5 9918 1 1 64 LEU CG C 8.815 -11.063 -6.330 1.00 . A A . 64 LEU CG 1 1
5 9919 1 1 64 LEU H H 11.773 -9.280 -6.301 1.00 . A A . 64 LEU H 1 1
5 9920 1 1 64 LEU HA H 10.499 -10.787 -8.291 1.00 . A A . 64 LEU HA 1 1
5 9921 1 1 64 LEU HB2 H 9.706 -9.164 -5.995 1.00 . A A . 64 LEU HB2 1 1
5 9922 1 1 64 LEU HB3 H 8.508 -9.189 -7.288 1.00 . A A . 64 LEU HB3 1 1
5 9923 1 1 64 LEU HD11 H 8.370 -11.930 -4.427 1.00 . A A . 64 LEU HD11 1 1
5 9924 1 1 64 LEU HD12 H 7.400 -10.513 -4.824 1.00 . A A . 64 LEU HD12 1 1
5 9925 1 1 64 LEU HD13 H 9.085 -10.320 -4.343 1.00 . A A . 64 LEU HD13 1 1
5 9926 1 1 64 LEU HD21 H 7.005 -10.720 -7.418 1.00 . A A . 64 LEU HD21 1 1
5 9927 1 1 64 LEU HD22 H 7.106 -12.308 -6.657 1.00 . A A . 64 LEU HD22 1 1
5 9928 1 1 64 LEU HD23 H 8.045 -11.965 -8.111 1.00 . A A . 64 LEU HD23 1 1
5 9929 1 1 64 LEU HG H 9.608 -11.796 -6.388 1.00 . A A . 64 LEU HG 1 1
5 9930 1 1 64 LEU N N 11.746 -9.511 -7.253 1.00 . A A . 64 LEU N 1 1
5 9931 1 1 64 LEU O O 9.642 -9.176 -10.054 1.00 . A A . 64 LEU O 1 1
5 9932 1 1 65 SER C C 11.011 -6.882 -11.121 1.00 . A A . 65 SER C 1 1
5 9933 1 1 65 SER CA C 10.345 -6.507 -9.801 1.00 . A A . 65 SER CA 1 1
5 9934 1 1 65 SER CB C 10.893 -5.169 -9.301 1.00 . A A . 65 SER CB 1 1
5 9935 1 1 65 SER H H 10.980 -7.311 -7.948 1.00 . A A . 65 SER H 1 1
5 9936 1 1 65 SER HA H 9.281 -6.413 -9.962 1.00 . A A . 65 SER HA 1 1
5 9937 1 1 65 SER HB2 H 11.248 -5.284 -8.288 1.00 . A A . 65 SER HB2 1 1
5 9938 1 1 65 SER HB3 H 11.710 -4.859 -9.936 1.00 . A A . 65 SER HB3 1 1
5 9939 1 1 65 SER HG H 9.387 -4.236 -10.137 1.00 . A A . 65 SER HG 1 1
5 9940 1 1 65 SER N N 10.555 -7.546 -8.800 1.00 . A A . 65 SER N 1 1
5 9941 1 1 65 SER O O 10.484 -6.598 -12.196 1.00 . A A . 65 SER O 1 1
5 9942 1 1 65 SER OG O 9.891 -4.167 -9.323 1.00 . A A . 65 SER OG 1 1
5 9943 1 1 66 GLN C C 12.274 -9.161 -12.856 1.00 . A A . 66 GLN C 1 1
5 9944 1 1 66 GLN CA C 12.913 -7.933 -12.217 1.00 . A A . 66 GLN CA 1 1
5 9945 1 1 66 GLN CB C 14.370 -8.230 -11.858 1.00 . A A . 66 GLN CB 1 1
5 9946 1 1 66 GLN CD C 15.558 -10.309 -12.665 1.00 . A A . 66 GLN CD 1 1
5 9947 1 1 66 GLN CG C 15.153 -8.883 -12.985 1.00 . A A . 66 GLN CG 1 1
5 9948 1 1 66 GLN H H 12.542 -7.718 -10.144 1.00 . A A . 66 GLN H 1 1
5 9949 1 1 66 GLN HA H 12.885 -7.119 -12.924 1.00 . A A . 66 GLN HA 1 1
5 9950 1 1 66 GLN HB2 H 14.860 -7.304 -11.596 1.00 . A A . 66 GLN HB2 1 1
5 9951 1 1 66 GLN HB3 H 14.390 -8.892 -11.004 1.00 . A A . 66 GLN HB3 1 1
5 9952 1 1 66 GLN HE21 H 16.735 -9.670 -11.196 1.00 . A A . 66 GLN HE21 1 1
5 9953 1 1 66 GLN HE22 H 16.695 -11.380 -11.436 1.00 . A A . 66 GLN HE22 1 1
5 9954 1 1 66 GLN HG2 H 14.541 -8.891 -13.875 1.00 . A A . 66 GLN HG2 1 1
5 9955 1 1 66 GLN HG3 H 16.046 -8.303 -13.169 1.00 . A A . 66 GLN HG3 1 1
5 9956 1 1 66 GLN N N 12.173 -7.520 -11.030 1.00 . A A . 66 GLN N 1 1
5 9957 1 1 66 GLN NE2 N 16.417 -10.470 -11.665 1.00 . A A . 66 GLN NE2 1 1
5 9958 1 1 66 GLN O O 12.207 -9.272 -14.081 1.00 . A A . 66 GLN O 1 1
5 9959 1 1 66 GLN OE1 O 15.104 -11.255 -13.310 1.00 . A A . 66 GLN OE1 1 1
5 9960 1 1 67 PHE C C 10.042 -10.981 -13.478 1.00 . A A . 67 PHE C 1 1
5 9961 1 1 67 PHE CA C 11.172 -11.303 -12.504 1.00 . A A . 67 PHE CA 1 1
5 9962 1 1 67 PHE CB C 10.631 -12.122 -11.330 1.00 . A A . 67 PHE CB 1 1
5 9963 1 1 67 PHE CD1 C 10.357 -14.526 -11.995 1.00 . A A . 67 PHE CD1 1 1
5 9964 1 1 67 PHE CD2 C 8.415 -13.146 -11.909 1.00 . A A . 67 PHE CD2 1 1
5 9965 1 1 67 PHE CE1 C 9.580 -15.601 -12.384 1.00 . A A . 67 PHE CE1 1 1
5 9966 1 1 67 PHE CE2 C 7.633 -14.217 -12.297 1.00 . A A . 67 PHE CE2 1 1
5 9967 1 1 67 PHE CG C 9.784 -13.288 -11.753 1.00 . A A . 67 PHE CG 1 1
5 9968 1 1 67 PHE CZ C 8.216 -15.446 -12.536 1.00 . A A . 67 PHE CZ 1 1
5 9969 1 1 67 PHE H H 11.887 -9.936 -11.054 1.00 . A A . 67 PHE H 1 1
5 9970 1 1 67 PHE HA H 11.922 -11.882 -13.021 1.00 . A A . 67 PHE HA 1 1
5 9971 1 1 67 PHE HB2 H 11.461 -12.506 -10.756 1.00 . A A . 67 PHE HB2 1 1
5 9972 1 1 67 PHE HB3 H 10.029 -11.483 -10.702 1.00 . A A . 67 PHE HB3 1 1
5 9973 1 1 67 PHE HD1 H 11.425 -14.648 -11.876 1.00 . A A . 67 PHE HD1 1 1
5 9974 1 1 67 PHE HD2 H 7.957 -12.185 -11.724 1.00 . A A . 67 PHE HD2 1 1
5 9975 1 1 67 PHE HE1 H 10.040 -16.561 -12.570 1.00 . A A . 67 PHE HE1 1 1
5 9976 1 1 67 PHE HE2 H 6.567 -14.093 -12.416 1.00 . A A . 67 PHE HE2 1 1
5 9977 1 1 67 PHE HZ H 7.608 -16.285 -12.839 1.00 . A A . 67 PHE HZ 1 1
5 9978 1 1 67 PHE N N 11.805 -10.082 -12.020 1.00 . A A . 67 PHE N 1 1
5 9979 1 1 67 PHE O O 10.024 -11.469 -14.608 1.00 . A A . 67 PHE O 1 1
5 9980 1 1 68 TYR C C 8.417 -8.908 -15.034 1.00 . A A . 68 TYR C 1 1
5 9981 1 1 68 TYR CA C 7.966 -9.771 -13.860 1.00 . A A . 68 TYR CA 1 1
5 9982 1 1 68 TYR CB C 6.931 -9.016 -13.025 1.00 . A A . 68 TYR CB 1 1
5 9983 1 1 68 TYR CD1 C 4.945 -10.473 -13.583 1.00 . A A . 68 TYR CD1 1 1
5 9984 1 1 68 TYR CD2 C 5.419 -10.048 -11.286 1.00 . A A . 68 TYR CD2 1 1
5 9985 1 1 68 TYR CE1 C 3.858 -11.246 -13.221 1.00 . A A . 68 TYR CE1 1 1
5 9986 1 1 68 TYR CE2 C 4.335 -10.821 -10.915 1.00 . A A . 68 TYR CE2 1 1
5 9987 1 1 68 TYR CG C 5.743 -9.862 -12.624 1.00 . A A . 68 TYR CG 1 1
5 9988 1 1 68 TYR CZ C 3.558 -11.417 -11.885 1.00 . A A . 68 TYR CZ 1 1
5 9989 1 1 68 TYR H H 9.171 -9.800 -12.121 1.00 . A A . 68 TYR H 1 1
5 9990 1 1 68 TYR HA H 7.514 -10.674 -14.245 1.00 . A A . 68 TYR HA 1 1
5 9991 1 1 68 TYR HB2 H 7.400 -8.655 -12.123 1.00 . A A . 68 TYR HB2 1 1
5 9992 1 1 68 TYR HB3 H 6.562 -8.176 -13.595 1.00 . A A . 68 TYR HB3 1 1
5 9993 1 1 68 TYR HD1 H 5.183 -10.337 -14.628 1.00 . A A . 68 TYR HD1 1 1
5 9994 1 1 68 TYR HD2 H 6.030 -9.579 -10.528 1.00 . A A . 68 TYR HD2 1 1
5 9995 1 1 68 TYR HE1 H 3.250 -11.713 -13.981 1.00 . A A . 68 TYR HE1 1 1
5 9996 1 1 68 TYR HE2 H 4.100 -10.955 -9.869 1.00 . A A . 68 TYR HE2 1 1
5 9997 1 1 68 TYR HH H 2.441 -12.252 -10.563 1.00 . A A . 68 TYR HH 1 1
5 9998 1 1 68 TYR N N 9.101 -10.157 -13.031 1.00 . A A . 68 TYR N 1 1
5 9999 1 1 68 TYR O O 8.080 -9.181 -16.186 1.00 . A A . 68 TYR O 1 1
5 10000 1 1 68 TYR OH O 2.477 -12.186 -11.520 1.00 . A A . 68 TYR OH 1 1
5 10001 1 1 69 ALA C C 10.402 -7.730 -16.864 1.00 . A A . 69 ALA C 1 1
5 10002 1 1 69 ALA CA C 9.683 -6.961 -15.761 1.00 . A A . 69 ALA CA 1 1
5 10003 1 1 69 ALA CB C 10.612 -5.924 -15.147 1.00 . A A . 69 ALA CB 1 1
5 10004 1 1 69 ALA H H 9.417 -7.698 -13.796 1.00 . A A . 69 ALA H 1 1
5 10005 1 1 69 ALA HA H 8.838 -6.442 -16.190 1.00 . A A . 69 ALA HA 1 1
5 10006 1 1 69 ALA HB1 H 11.262 -6.404 -14.430 1.00 . A A . 69 ALA HB1 1 1
5 10007 1 1 69 ALA HB2 H 11.206 -5.468 -15.924 1.00 . A A . 69 ALA HB2 1 1
5 10008 1 1 69 ALA HB3 H 10.025 -5.165 -14.650 1.00 . A A . 69 ALA HB3 1 1
5 10009 1 1 69 ALA N N 9.183 -7.864 -14.732 1.00 . A A . 69 ALA N 1 1
5 10010 1 1 69 ALA O O 10.439 -7.295 -18.016 1.00 . A A . 69 ALA O 1 1
5 10011 1 1 70 LEU C C 10.731 -10.351 -18.455 1.00 . A A . 70 LEU C 1 1
5 10012 1 1 70 LEU CA C 11.694 -9.704 -17.465 1.00 . A A . 70 LEU CA 1 1
5 10013 1 1 70 LEU CB C 12.495 -10.784 -16.736 1.00 . A A . 70 LEU CB 1 1
5 10014 1 1 70 LEU CD1 C 13.754 -11.423 -18.807 1.00 . A A . 70 LEU CD1 1 1
5 10015 1 1 70 LEU CD2 C 13.874 -12.877 -16.775 1.00 . A A . 70 LEU CD2 1 1
5 10016 1 1 70 LEU CG C 12.996 -11.945 -17.596 1.00 . A A . 70 LEU CG 1 1
5 10017 1 1 70 LEU H H 10.912 -9.168 -15.573 1.00 . A A . 70 LEU H 1 1
5 10018 1 1 70 LEU HA H 12.375 -9.067 -18.008 1.00 . A A . 70 LEU HA 1 1
5 10019 1 1 70 LEU HB2 H 13.354 -10.311 -16.286 1.00 . A A . 70 LEU HB2 1 1
5 10020 1 1 70 LEU HB3 H 11.864 -11.194 -15.959 1.00 . A A . 70 LEU HB3 1 1
5 10021 1 1 70 LEU HD11 H 14.539 -12.116 -19.066 1.00 . A A . 70 LEU HD11 1 1
5 10022 1 1 70 LEU HD12 H 14.185 -10.461 -18.574 1.00 . A A . 70 LEU HD12 1 1
5 10023 1 1 70 LEU HD13 H 13.074 -11.320 -19.640 1.00 . A A . 70 LEU HD13 1 1
5 10024 1 1 70 LEU HD21 H 13.262 -13.643 -16.323 1.00 . A A . 70 LEU HD21 1 1
5 10025 1 1 70 LEU HD22 H 14.373 -12.312 -16.000 1.00 . A A . 70 LEU HD22 1 1
5 10026 1 1 70 LEU HD23 H 14.611 -13.336 -17.417 1.00 . A A . 70 LEU HD23 1 1
5 10027 1 1 70 LEU HG H 12.147 -12.512 -17.953 1.00 . A A . 70 LEU HG 1 1
5 10028 1 1 70 LEU N N 10.974 -8.874 -16.505 1.00 . A A . 70 LEU N 1 1
5 10029 1 1 70 LEU O O 10.956 -10.320 -19.666 1.00 . A A . 70 LEU O 1 1
5 10030 1 1 71 ILE C C 7.507 -10.637 -19.092 1.00 . A A . 71 ILE C 1 1
5 10031 1 1 71 ILE CA C 8.658 -11.585 -18.772 1.00 . A A . 71 ILE CA 1 1
5 10032 1 1 71 ILE CB C 8.095 -12.850 -18.098 1.00 . A A . 71 ILE CB 1 1
5 10033 1 1 71 ILE CD1 C 6.838 -13.683 -16.047 1.00 . A A . 71 ILE CD1 1 1
5 10034 1 1 71 ILE CG1 C 7.432 -12.492 -16.766 1.00 . A A . 71 ILE CG1 1 1
5 10035 1 1 71 ILE CG2 C 9.199 -13.875 -17.888 1.00 . A A . 71 ILE CG2 1 1
5 10036 1 1 71 ILE H H 9.533 -10.926 -16.962 1.00 . A A . 71 ILE H 1 1
5 10037 1 1 71 ILE HA H 9.137 -11.877 -19.695 1.00 . A A . 71 ILE HA 1 1
5 10038 1 1 71 ILE HB H 7.355 -13.282 -18.755 1.00 . A A . 71 ILE HB 1 1
5 10039 1 1 71 ILE HD11 H 6.864 -14.546 -16.697 1.00 . A A . 71 ILE HD11 1 1
5 10040 1 1 71 ILE HD12 H 7.408 -13.887 -15.154 1.00 . A A . 71 ILE HD12 1 1
5 10041 1 1 71 ILE HD13 H 5.813 -13.467 -15.779 1.00 . A A . 71 ILE HD13 1 1
5 10042 1 1 71 ILE HG12 H 8.166 -12.045 -16.114 1.00 . A A . 71 ILE HG12 1 1
5 10043 1 1 71 ILE HG13 H 6.638 -11.782 -16.947 1.00 . A A . 71 ILE HG13 1 1
5 10044 1 1 71 ILE HG21 H 9.613 -14.158 -18.844 1.00 . A A . 71 ILE HG21 1 1
5 10045 1 1 71 ILE HG22 H 9.976 -13.446 -17.273 1.00 . A A . 71 ILE HG22 1 1
5 10046 1 1 71 ILE HG23 H 8.793 -14.747 -17.399 1.00 . A A . 71 ILE HG23 1 1
5 10047 1 1 71 ILE N N 9.657 -10.934 -17.933 1.00 . A A . 71 ILE N 1 1
5 10048 1 1 71 ILE O O 6.402 -11.073 -19.412 1.00 . A A . 71 ILE O 1 1
5 10049 1 1 72 ASN C C 7.118 -7.535 -20.540 1.00 . A A . 72 ASN C 1 1
5 10050 1 1 72 ASN CA C 6.762 -8.328 -19.287 1.00 . A A . 72 ASN CA 1 1
5 10051 1 1 72 ASN CB C 6.612 -7.380 -18.095 1.00 . A A . 72 ASN CB 1 1
5 10052 1 1 72 ASN CG C 5.704 -7.943 -17.019 1.00 . A A . 72 ASN CG 1 1
5 10053 1 1 72 ASN H H 8.676 -9.053 -18.745 1.00 . A A . 72 ASN H 1 1
5 10054 1 1 72 ASN HA H 5.824 -8.837 -19.451 1.00 . A A . 72 ASN HA 1 1
5 10055 1 1 72 ASN HB2 H 7.585 -7.202 -17.661 1.00 . A A . 72 ASN HB2 1 1
5 10056 1 1 72 ASN HB3 H 6.198 -6.444 -18.437 1.00 . A A . 72 ASN HB3 1 1
5 10057 1 1 72 ASN HD21 H 5.779 -6.224 -16.022 1.00 . A A . 72 ASN HD21 1 1
5 10058 1 1 72 ASN HD22 H 4.819 -7.467 -15.304 1.00 . A A . 72 ASN HD22 1 1
5 10059 1 1 72 ASN N N 7.775 -9.339 -19.005 1.00 . A A . 72 ASN N 1 1
5 10060 1 1 72 ASN ND2 N 5.404 -7.129 -16.014 1.00 . A A . 72 ASN ND2 1 1
5 10061 1 1 72 ASN O O 6.243 -6.994 -21.215 1.00 . A A . 72 ASN O 1 1
5 10062 1 1 72 ASN OD1 O 5.278 -9.096 -17.091 1.00 . A A . 72 ASN OD1 1 1
5 10063 1 1 73 GLY C C 9.976 -7.458 -22.753 1.00 . A A . 73 GLY C 1 1
5 10064 1 1 73 GLY CA C 8.860 -6.743 -22.019 1.00 . A A . 73 GLY CA 1 1
5 10065 1 1 73 GLY H H 9.064 -7.922 -20.272 1.00 . A A . 73 GLY H 1 1
5 10066 1 1 73 GLY HA2 H 8.025 -6.615 -22.691 1.00 . A A . 73 GLY HA2 1 1
5 10067 1 1 73 GLY HA3 H 9.213 -5.770 -21.710 1.00 . A A . 73 GLY HA3 1 1
5 10068 1 1 73 GLY N N 8.410 -7.471 -20.847 1.00 . A A . 73 GLY N 1 1
5 10069 1 1 73 GLY O O 10.813 -6.823 -23.396 1.00 . A A . 73 GLY O 1 1
5 10070 1 1 74 ASP C C 10.816 -9.583 -24.829 1.00 . A A . 74 ASP C 1 1
5 10071 1 1 74 ASP CA C 11.015 -9.586 -23.316 1.00 . A A . 74 ASP CA 1 1
5 10072 1 1 74 ASP CB C 10.987 -11.021 -22.789 1.00 . A A . 74 ASP CB 1 1
5 10073 1 1 74 ASP CG C 12.373 -11.623 -22.672 1.00 . A A . 74 ASP CG 1 1
5 10074 1 1 74 ASP H H 9.298 -9.232 -22.129 1.00 . A A . 74 ASP H 1 1
5 10075 1 1 74 ASP HA H 11.976 -9.149 -23.091 1.00 . A A . 74 ASP HA 1 1
5 10076 1 1 74 ASP HB2 H 10.527 -11.029 -21.811 1.00 . A A . 74 ASP HB2 1 1
5 10077 1 1 74 ASP HB3 H 10.404 -11.633 -23.461 1.00 . A A . 74 ASP HB3 1 1
5 10078 1 1 74 ASP N N 9.992 -8.783 -22.656 1.00 . A A . 74 ASP N 1 1
5 10079 1 1 74 ASP O O 10.011 -8.816 -25.356 1.00 . A A . 74 ASP O 1 1
5 10080 1 1 74 ASP OD1 O 12.537 -12.810 -23.022 1.00 . A A . 74 ASP OD1 1 1
5 10081 1 1 74 ASP OD2 O 13.295 -10.905 -22.231 1.00 . A A . 74 ASP OD2 1 1
5 10082 1 1 75 GLU C C 10.012 -10.715 -27.413 1.00 . A A . 75 GLU C 1 1
5 10083 1 1 75 GLU CA C 11.463 -10.538 -26.972 1.00 . A A . 75 GLU CA 1 1
5 10084 1 1 75 GLU CB C 12.310 -11.704 -27.486 1.00 . A A . 75 GLU CB 1 1
5 10085 1 1 75 GLU CD C 14.650 -12.368 -28.167 1.00 . A A . 75 GLU CD 1 1
5 10086 1 1 75 GLU CG C 13.605 -11.269 -28.150 1.00 . A A . 75 GLU CG 1 1
5 10087 1 1 75 GLU H H 12.181 -11.029 -25.042 1.00 . A A . 75 GLU H 1 1
5 10088 1 1 75 GLU HA H 11.843 -9.618 -27.389 1.00 . A A . 75 GLU HA 1 1
5 10089 1 1 75 GLU HB2 H 12.554 -12.350 -26.655 1.00 . A A . 75 GLU HB2 1 1
5 10090 1 1 75 GLU HB3 H 11.731 -12.263 -28.206 1.00 . A A . 75 GLU HB3 1 1
5 10091 1 1 75 GLU HG2 H 13.394 -10.979 -29.168 1.00 . A A . 75 GLU HG2 1 1
5 10092 1 1 75 GLU HG3 H 14.004 -10.422 -27.611 1.00 . A A . 75 GLU HG3 1 1
5 10093 1 1 75 GLU N N 11.557 -10.444 -25.520 1.00 . A A . 75 GLU N 1 1
5 10094 1 1 75 GLU O O 9.390 -9.786 -27.926 1.00 . A A . 75 GLU O 1 1
5 10095 1 1 75 GLU OE1 O 15.253 -12.596 -29.236 1.00 . A A . 75 GLU OE1 1 1
5 10096 1 1 75 GLU OE2 O 14.864 -13.001 -27.111 1.00 . A A . 75 GLU OE2 1 1
5 10097 1 1 76 SER C C 7.516 -13.296 -26.683 1.00 . A A . 76 SER C 1 1
5 10098 1 1 76 SER CA C 8.106 -12.219 -27.589 1.00 . A A . 76 SER CA 1 1
5 10099 1 1 76 SER CB C 8.046 -12.674 -29.048 1.00 . A A . 76 SER CB 1 1
5 10100 1 1 76 SER H H 10.028 -12.617 -26.796 1.00 . A A . 76 SER H 1 1
5 10101 1 1 76 SER HA H 7.526 -11.315 -27.478 1.00 . A A . 76 SER HA 1 1
5 10102 1 1 76 SER HB2 H 8.973 -13.160 -29.309 1.00 . A A . 76 SER HB2 1 1
5 10103 1 1 76 SER HB3 H 7.228 -13.369 -29.172 1.00 . A A . 76 SER HB3 1 1
5 10104 1 1 76 SER HG H 7.293 -10.919 -29.485 1.00 . A A . 76 SER HG 1 1
5 10105 1 1 76 SER N N 9.481 -11.917 -27.209 1.00 . A A . 76 SER N 1 1
5 10106 1 1 76 SER O O 7.350 -14.444 -27.095 1.00 . A A . 76 SER O 1 1
5 10107 1 1 76 SER OG O 7.846 -11.573 -29.918 1.00 . A A . 76 SER OG 1 1
5 10108 1 1 77 ILE C C 5.130 -13.632 -24.336 1.00 . A A . 77 ILE C 1 1
5 10109 1 1 77 ILE CA C 6.632 -13.848 -24.486 1.00 . A A . 77 ILE CA 1 1
5 10110 1 1 77 ILE CB C 7.299 -13.711 -23.105 1.00 . A A . 77 ILE CB 1 1
5 10111 1 1 77 ILE CD1 C 9.538 -13.821 -21.899 1.00 . A A . 77 ILE CD1 1 1
5 10112 1 1 77 ILE CG1 C 8.805 -13.956 -23.215 1.00 . A A . 77 ILE CG1 1 1
5 10113 1 1 77 ILE CG2 C 6.671 -14.679 -22.114 1.00 . A A . 77 ILE CG2 1 1
5 10114 1 1 77 ILE H H 7.360 -11.987 -25.181 1.00 . A A . 77 ILE H 1 1
5 10115 1 1 77 ILE HA H 6.805 -14.851 -24.849 1.00 . A A . 77 ILE HA 1 1
5 10116 1 1 77 ILE HB H 7.130 -12.707 -22.746 1.00 . A A . 77 ILE HB 1 1
5 10117 1 1 77 ILE HD11 H 10.551 -13.495 -22.082 1.00 . A A . 77 ILE HD11 1 1
5 10118 1 1 77 ILE HD12 H 9.033 -13.097 -21.277 1.00 . A A . 77 ILE HD12 1 1
5 10119 1 1 77 ILE HD13 H 9.554 -14.778 -21.396 1.00 . A A . 77 ILE HD13 1 1
5 10120 1 1 77 ILE HG12 H 8.975 -14.954 -23.588 1.00 . A A . 77 ILE HG12 1 1
5 10121 1 1 77 ILE HG13 H 9.229 -13.241 -23.906 1.00 . A A . 77 ILE HG13 1 1
5 10122 1 1 77 ILE HG21 H 6.218 -14.124 -21.305 1.00 . A A . 77 ILE HG21 1 1
5 10123 1 1 77 ILE HG22 H 5.915 -15.265 -22.614 1.00 . A A . 77 ILE HG22 1 1
5 10124 1 1 77 ILE HG23 H 7.432 -15.335 -21.718 1.00 . A A . 77 ILE HG23 1 1
5 10125 1 1 77 ILE N N 7.203 -12.916 -25.449 1.00 . A A . 77 ILE N 1 1
5 10126 1 1 77 ILE O O 4.687 -12.578 -23.878 1.00 . A A . 77 ILE O 1 1
5 10127 1 1 78 ILE C C 2.424 -14.834 -23.206 1.00 . A A . 78 ILE C 1 1
5 10128 1 1 78 ILE CA C 2.899 -14.556 -24.628 1.00 . A A . 78 ILE CA 1 1
5 10129 1 1 78 ILE CB C 2.217 -15.549 -25.588 1.00 . A A . 78 ILE CB 1 1
5 10130 1 1 78 ILE CD1 C 2.265 -16.418 -27.980 1.00 . A A . 78 ILE CD1 1 1
5 10131 1 1 78 ILE CG1 C 2.740 -15.356 -27.013 1.00 . A A . 78 ILE CG1 1 1
5 10132 1 1 78 ILE CG2 C 0.706 -15.375 -25.545 1.00 . A A . 78 ILE CG2 1 1
5 10133 1 1 78 ILE H H 4.763 -15.450 -25.079 1.00 . A A . 78 ILE H 1 1
5 10134 1 1 78 ILE HA H 2.601 -13.556 -24.907 1.00 . A A . 78 ILE HA 1 1
5 10135 1 1 78 ILE HB H 2.449 -16.551 -25.259 1.00 . A A . 78 ILE HB 1 1
5 10136 1 1 78 ILE HD11 H 3.050 -16.637 -28.689 1.00 . A A . 78 ILE HD11 1 1
5 10137 1 1 78 ILE HD12 H 2.010 -17.314 -27.436 1.00 . A A . 78 ILE HD12 1 1
5 10138 1 1 78 ILE HD13 H 1.394 -16.058 -28.509 1.00 . A A . 78 ILE HD13 1 1
5 10139 1 1 78 ILE HG12 H 2.412 -14.399 -27.384 1.00 . A A . 78 ILE HG12 1 1
5 10140 1 1 78 ILE HG13 H 3.821 -15.380 -26.997 1.00 . A A . 78 ILE HG13 1 1
5 10141 1 1 78 ILE HG21 H 0.305 -15.459 -26.545 1.00 . A A . 78 ILE HG21 1 1
5 10142 1 1 78 ILE HG22 H 0.273 -16.140 -24.919 1.00 . A A . 78 ILE HG22 1 1
5 10143 1 1 78 ILE HG23 H 0.467 -14.402 -25.143 1.00 . A A . 78 ILE HG23 1 1
5 10144 1 1 78 ILE N N 4.351 -14.636 -24.723 1.00 . A A . 78 ILE N 1 1
5 10145 1 1 78 ILE O O 3.027 -15.627 -22.482 1.00 . A A . 78 ILE O 1 1
5 10146 1 1 79 LYS C C -0.737 -14.510 -21.539 1.00 . A A . 79 LYS C 1 1
5 10147 1 1 79 LYS CA C 0.779 -14.355 -21.477 1.00 . A A . 79 LYS CA 1 1
5 10148 1 1 79 LYS CB C 1.145 -13.166 -20.586 1.00 . A A . 79 LYS CB 1 1
5 10149 1 1 79 LYS CD C 1.820 -10.780 -20.990 1.00 . A A . 79 LYS CD 1 1
5 10150 1 1 79 LYS CE C 2.714 -10.701 -22.218 1.00 . A A . 79 LYS CE 1 1
5 10151 1 1 79 LYS CG C 0.729 -11.823 -21.162 1.00 . A A . 79 LYS CG 1 1
5 10152 1 1 79 LYS H H 0.902 -13.559 -23.435 1.00 . A A . 79 LYS H 1 1
5 10153 1 1 79 LYS HA H 1.204 -15.254 -21.056 1.00 . A A . 79 LYS HA 1 1
5 10154 1 1 79 LYS HB2 H 0.662 -13.288 -19.628 1.00 . A A . 79 LYS HB2 1 1
5 10155 1 1 79 LYS HB3 H 2.216 -13.156 -20.442 1.00 . A A . 79 LYS HB3 1 1
5 10156 1 1 79 LYS HD2 H 1.362 -9.816 -20.829 1.00 . A A . 79 LYS HD2 1 1
5 10157 1 1 79 LYS HD3 H 2.424 -11.042 -20.133 1.00 . A A . 79 LYS HD3 1 1
5 10158 1 1 79 LYS HE2 H 3.616 -10.169 -21.957 1.00 . A A . 79 LYS HE2 1 1
5 10159 1 1 79 LYS HE3 H 2.965 -11.704 -22.530 1.00 . A A . 79 LYS HE3 1 1
5 10160 1 1 79 LYS HG2 H 0.523 -11.942 -22.216 1.00 . A A . 79 LYS HG2 1 1
5 10161 1 1 79 LYS HG3 H -0.163 -11.485 -20.655 1.00 . A A . 79 LYS HG3 1 1
5 10162 1 1 79 LYS HZ1 H 2.472 -9.057 -23.484 1.00 . A A . 79 LYS HZ1 1 1
5 10163 1 1 79 LYS HZ2 H 1.032 -9.876 -23.143 1.00 . A A . 79 LYS HZ2 1 1
5 10164 1 1 79 LYS HZ3 H 2.150 -10.544 -24.224 1.00 . A A . 79 LYS HZ3 1 1
5 10165 1 1 79 LYS N N 1.338 -14.178 -22.812 1.00 . A A . 79 LYS N 1 1
5 10166 1 1 79 LYS NZ N 2.045 -9.995 -23.346 1.00 . A A . 79 LYS NZ 1 1
5 10167 1 1 79 LYS O O -1.451 -13.581 -21.915 1.00 . A A . 79 LYS O 1 1
5 10168 1 1 80 GLY C C -3.328 -15.552 -19.885 1.00 . A A . 80 GLY C 1 1
5 10169 1 1 80 GLY CA C -2.652 -15.944 -21.184 1.00 . A A . 80 GLY CA 1 1
5 10170 1 1 80 GLY H H -0.606 -16.394 -20.874 1.00 . A A . 80 GLY H 1 1
5 10171 1 1 80 GLY HA2 H -3.095 -15.382 -21.992 1.00 . A A . 80 GLY HA2 1 1
5 10172 1 1 80 GLY HA3 H -2.816 -16.997 -21.359 1.00 . A A . 80 GLY HA3 1 1
5 10173 1 1 80 GLY N N -1.223 -15.690 -21.165 1.00 . A A . 80 GLY N 1 1
5 10174 1 1 80 GLY O O -3.514 -16.386 -18.998 1.00 . A A . 80 GLY O 1 1
5 10175 1 1 81 TYR C C -5.692 -13.138 -18.907 1.00 . A A . 81 TYR C 1 1
5 10176 1 1 81 TYR CA C -4.350 -13.780 -18.569 1.00 . A A . 81 TYR CA 1 1
5 10177 1 1 81 TYR CB C -3.452 -12.766 -17.858 1.00 . A A . 81 TYR CB 1 1
5 10178 1 1 81 TYR CD1 C -2.667 -11.317 -19.771 1.00 . A A . 81 TYR CD1 1 1
5 10179 1 1 81 TYR CD2 C -3.956 -10.299 -18.044 1.00 . A A . 81 TYR CD2 1 1
5 10180 1 1 81 TYR CE1 C -2.577 -10.104 -20.426 1.00 . A A . 81 TYR CE1 1 1
5 10181 1 1 81 TYR CE2 C -3.872 -9.082 -18.693 1.00 . A A . 81 TYR CE2 1 1
5 10182 1 1 81 TYR CG C -3.357 -11.436 -18.571 1.00 . A A . 81 TYR CG 1 1
5 10183 1 1 81 TYR CZ C -3.182 -8.990 -19.883 1.00 . A A . 81 TYR CZ 1 1
5 10184 1 1 81 TYR H H -3.520 -13.664 -20.512 1.00 . A A . 81 TYR H 1 1
5 10185 1 1 81 TYR HA H -4.521 -14.619 -17.910 1.00 . A A . 81 TYR HA 1 1
5 10186 1 1 81 TYR HB2 H -3.840 -12.584 -16.867 1.00 . A A . 81 TYR HB2 1 1
5 10187 1 1 81 TYR HB3 H -2.454 -13.173 -17.779 1.00 . A A . 81 TYR HB3 1 1
5 10188 1 1 81 TYR HD1 H -2.195 -12.192 -20.194 1.00 . A A . 81 TYR HD1 1 1
5 10189 1 1 81 TYR HD2 H -4.495 -10.375 -17.111 1.00 . A A . 81 TYR HD2 1 1
5 10190 1 1 81 TYR HE1 H -2.037 -10.032 -21.358 1.00 . A A . 81 TYR HE1 1 1
5 10191 1 1 81 TYR HE2 H -4.345 -8.209 -18.267 1.00 . A A . 81 TYR HE2 1 1
5 10192 1 1 81 TYR HH H -3.972 -7.497 -20.801 1.00 . A A . 81 TYR HH 1 1
5 10193 1 1 81 TYR N N -3.695 -14.281 -19.771 1.00 . A A . 81 TYR N 1 1
5 10194 1 1 81 TYR O O -5.940 -12.754 -20.051 1.00 . A A . 81 TYR O 1 1
5 10195 1 1 81 TYR OH O -3.095 -7.779 -20.532 1.00 . A A . 81 TYR OH 1 1
5 10196 1 1 82 THR C C -8.007 -11.129 -17.305 1.00 . A A . 82 THR C 1 1
5 10197 1 1 82 THR CA C -7.873 -12.428 -18.092 1.00 . A A . 82 THR CA 1 1
5 10198 1 1 82 THR CB C -8.993 -13.394 -17.662 1.00 . A A . 82 THR CB 1 1
5 10199 1 1 82 THR CG2 C -9.383 -14.314 -18.808 1.00 . A A . 82 THR CG2 1 1
5 10200 1 1 82 THR H H -6.300 -13.347 -17.014 1.00 . A A . 82 THR H 1 1
5 10201 1 1 82 THR HA H -7.994 -12.214 -19.144 1.00 . A A . 82 THR HA 1 1
5 10202 1 1 82 THR HB H -9.858 -12.813 -17.375 1.00 . A A . 82 THR HB 1 1
5 10203 1 1 82 THR HG1 H -9.098 -13.959 -15.775 1.00 . A A . 82 THR HG1 1 1
5 10204 1 1 82 THR HG21 H -8.493 -14.737 -19.250 1.00 . A A . 82 THR HG21 1 1
5 10205 1 1 82 THR HG22 H -9.923 -13.750 -19.555 1.00 . A A . 82 THR HG22 1 1
5 10206 1 1 82 THR HG23 H -10.011 -15.108 -18.434 1.00 . A A . 82 THR HG23 1 1
5 10207 1 1 82 THR N N -6.556 -13.023 -17.903 1.00 . A A . 82 THR N 1 1
5 10208 1 1 82 THR O O -7.216 -10.852 -16.403 1.00 . A A . 82 THR O 1 1
5 10209 1 1 82 THR OG1 O -8.562 -14.175 -16.542 1.00 . A A . 82 THR OG1 1 1
5 10210 1 1 83 THR C C -7.952 -8.301 -16.766 1.00 . A A . 83 THR C 1 1
5 10211 1 1 83 THR CA C -9.254 -9.065 -16.977 1.00 . A A . 83 THR CA 1 1
5 10212 1 1 83 THR CB C -9.941 -9.272 -15.614 1.00 . A A . 83 THR CB 1 1
5 10213 1 1 83 THR CG2 C -8.976 -9.887 -14.610 1.00 . A A . 83 THR CG2 1 1
5 10214 1 1 83 THR H H -9.612 -10.610 -18.378 1.00 . A A . 83 THR H 1 1
5 10215 1 1 83 THR HA H -9.910 -8.474 -17.600 1.00 . A A . 83 THR HA 1 1
5 10216 1 1 83 THR HB H -10.776 -9.945 -15.747 1.00 . A A . 83 THR HB 1 1
5 10217 1 1 83 THR HG1 H -11.320 -8.132 -14.784 1.00 . A A . 83 THR HG1 1 1
5 10218 1 1 83 THR HG21 H -8.842 -10.934 -14.835 1.00 . A A . 83 THR HG21 1 1
5 10219 1 1 83 THR HG22 H -9.378 -9.781 -13.614 1.00 . A A . 83 THR HG22 1 1
5 10220 1 1 83 THR HG23 H -8.025 -9.381 -14.670 1.00 . A A . 83 THR HG23 1 1
5 10221 1 1 83 THR N N -9.016 -10.335 -17.651 1.00 . A A . 83 THR N 1 1
5 10222 1 1 83 THR O O -6.932 -8.615 -17.379 1.00 . A A . 83 THR O 1 1
5 10223 1 1 83 THR OG1 O -10.424 -8.021 -15.113 1.00 . A A . 83 THR OG1 1 1
5 10224 1 1 84 GLU C C -5.697 -7.348 -15.019 1.00 . A A . 84 GLU C 1 1
5 10225 1 1 84 GLU CA C -6.815 -6.489 -15.605 1.00 . A A . 84 GLU CA 1 1
5 10226 1 1 84 GLU CB C -7.169 -5.362 -14.633 1.00 . A A . 84 GLU CB 1 1
5 10227 1 1 84 GLU CD C -5.987 -3.231 -13.967 1.00 . A A . 84 GLU CD 1 1
5 10228 1 1 84 GLU CG C -6.677 -3.996 -15.080 1.00 . A A . 84 GLU CG 1 1
5 10229 1 1 84 GLU H H -8.836 -7.096 -15.438 1.00 . A A . 84 GLU H 1 1
5 10230 1 1 84 GLU HA H -6.472 -6.057 -16.533 1.00 . A A . 84 GLU HA 1 1
5 10231 1 1 84 GLU HB2 H -8.243 -5.318 -14.527 1.00 . A A . 84 GLU HB2 1 1
5 10232 1 1 84 GLU HB3 H -6.731 -5.582 -13.671 1.00 . A A . 84 GLU HB3 1 1
5 10233 1 1 84 GLU HG2 H -5.978 -4.127 -15.892 1.00 . A A . 84 GLU HG2 1 1
5 10234 1 1 84 GLU HG3 H -7.522 -3.418 -15.424 1.00 . A A . 84 GLU HG3 1 1
5 10235 1 1 84 GLU N N -7.994 -7.297 -15.895 1.00 . A A . 84 GLU N 1 1
5 10236 1 1 84 GLU O O -5.781 -8.576 -15.012 1.00 . A A . 84 GLU O 1 1
5 10237 1 1 84 GLU OE1 O -6.671 -2.862 -12.989 1.00 . A A . 84 GLU OE1 1 1
5 10238 1 1 84 GLU OE2 O -4.764 -3.002 -14.073 1.00 . A A . 84 GLU OE2 1 1
5 10239 1 1 85 LYS C C -3.934 -8.145 -12.682 1.00 . A A . 85 LYS C 1 1
5 10240 1 1 85 LYS CA C -3.516 -7.393 -13.941 1.00 . A A . 85 LYS CA 1 1
5 10241 1 1 85 LYS CB C -2.396 -6.404 -13.609 1.00 . A A . 85 LYS CB 1 1
5 10242 1 1 85 LYS CD C -0.520 -6.322 -15.277 1.00 . A A . 85 LYS CD 1 1
5 10243 1 1 85 LYS CE C 0.666 -5.422 -14.964 1.00 . A A . 85 LYS CE 1 1
5 10244 1 1 85 LYS CG C -1.829 -5.696 -14.827 1.00 . A A . 85 LYS CG 1 1
5 10245 1 1 85 LYS H H -4.642 -5.712 -14.564 1.00 . A A . 85 LYS H 1 1
5 10246 1 1 85 LYS HA H -3.152 -8.105 -14.667 1.00 . A A . 85 LYS HA 1 1
5 10247 1 1 85 LYS HB2 H -2.781 -5.657 -12.931 1.00 . A A . 85 LYS HB2 1 1
5 10248 1 1 85 LYS HB3 H -1.592 -6.939 -13.123 1.00 . A A . 85 LYS HB3 1 1
5 10249 1 1 85 LYS HD2 H -0.386 -7.264 -14.765 1.00 . A A . 85 LYS HD2 1 1
5 10250 1 1 85 LYS HD3 H -0.560 -6.492 -16.343 1.00 . A A . 85 LYS HD3 1 1
5 10251 1 1 85 LYS HE2 H 0.611 -5.124 -13.928 1.00 . A A . 85 LYS HE2 1 1
5 10252 1 1 85 LYS HE3 H 1.577 -5.977 -15.131 1.00 . A A . 85 LYS HE3 1 1
5 10253 1 1 85 LYS HG2 H -2.543 -5.761 -15.635 1.00 . A A . 85 LYS HG2 1 1
5 10254 1 1 85 LYS HG3 H -1.655 -4.658 -14.580 1.00 . A A . 85 LYS HG3 1 1
5 10255 1 1 85 LYS HZ1 H 0.095 -4.357 -16.668 1.00 . A A . 85 LYS HZ1 1 1
5 10256 1 1 85 LYS HZ2 H 1.649 -3.983 -16.115 1.00 . A A . 85 LYS HZ2 1 1
5 10257 1 1 85 LYS HZ3 H 0.295 -3.392 -15.292 1.00 . A A . 85 LYS HZ3 1 1
5 10258 1 1 85 LYS N N -4.651 -6.692 -14.530 1.00 . A A . 85 LYS N 1 1
5 10259 1 1 85 LYS NZ N 0.677 -4.203 -15.819 1.00 . A A . 85 LYS NZ 1 1
5 10260 1 1 85 LYS O O -4.489 -7.558 -11.752 1.00 . A A . 85 LYS O 1 1
5 10261 1 1 86 ILE C C -2.760 -10.832 -10.836 1.00 . A A . 86 ILE C 1 1
5 10262 1 1 86 ILE CA C -4.010 -10.276 -11.511 1.00 . A A . 86 ILE CA 1 1
5 10263 1 1 86 ILE CB C -4.923 -11.448 -11.920 1.00 . A A . 86 ILE CB 1 1
5 10264 1 1 86 ILE CD1 C -6.999 -12.044 -13.265 1.00 . A A . 86 ILE CD1 1 1
5 10265 1 1 86 ILE CG1 C -6.083 -10.943 -12.781 1.00 . A A . 86 ILE CG1 1 1
5 10266 1 1 86 ILE CG2 C -5.446 -12.167 -10.685 1.00 . A A . 86 ILE CG2 1 1
5 10267 1 1 86 ILE H H -3.220 -9.856 -13.428 1.00 . A A . 86 ILE H 1 1
5 10268 1 1 86 ILE HA H -4.545 -9.660 -10.803 1.00 . A A . 86 ILE HA 1 1
5 10269 1 1 86 ILE HB H -4.336 -12.149 -12.494 1.00 . A A . 86 ILE HB 1 1
5 10270 1 1 86 ILE HD11 H -6.690 -12.986 -12.836 1.00 . A A . 86 ILE HD11 1 1
5 10271 1 1 86 ILE HD12 H -8.014 -11.827 -12.967 1.00 . A A . 86 ILE HD12 1 1
5 10272 1 1 86 ILE HD13 H -6.947 -12.108 -14.343 1.00 . A A . 86 ILE HD13 1 1
5 10273 1 1 86 ILE HG12 H -6.675 -10.249 -12.205 1.00 . A A . 86 ILE HG12 1 1
5 10274 1 1 86 ILE HG13 H -5.683 -10.437 -13.648 1.00 . A A . 86 ILE HG13 1 1
5 10275 1 1 86 ILE HG21 H -5.117 -11.646 -9.798 1.00 . A A . 86 ILE HG21 1 1
5 10276 1 1 86 ILE HG22 H -6.525 -12.185 -10.711 1.00 . A A . 86 ILE HG22 1 1
5 10277 1 1 86 ILE HG23 H -5.069 -13.178 -10.670 1.00 . A A . 86 ILE HG23 1 1
5 10278 1 1 86 ILE N N -3.664 -9.446 -12.657 1.00 . A A . 86 ILE N 1 1
5 10279 1 1 86 ILE O O -2.826 -11.374 -9.734 1.00 . A A . 86 ILE O 1 1
5 10280 1 1 87 GLY C C -0.347 -12.692 -10.828 1.00 . A A . 87 GLY C 1 1
5 10281 1 1 87 GLY CA C -0.371 -11.182 -10.956 1.00 . A A . 87 GLY CA 1 1
5 10282 1 1 87 GLY H H -1.629 -10.251 -12.382 1.00 . A A . 87 GLY H 1 1
5 10283 1 1 87 GLY HA2 H 0.439 -10.873 -11.600 1.00 . A A . 87 GLY HA2 1 1
5 10284 1 1 87 GLY HA3 H -0.226 -10.747 -9.978 1.00 . A A . 87 GLY HA3 1 1
5 10285 1 1 87 GLY N N -1.621 -10.691 -11.507 1.00 . A A . 87 GLY N 1 1
5 10286 1 1 87 GLY O O 0.087 -13.228 -9.808 1.00 . A A . 87 GLY O 1 1
5 10287 1 1 88 ASP C C 0.386 -15.409 -12.550 1.00 . A A . 88 ASP C 1 1
5 10288 1 1 88 ASP CA C -0.849 -14.838 -11.861 1.00 . A A . 88 ASP CA 1 1
5 10289 1 1 88 ASP CB C -2.115 -15.342 -12.555 1.00 . A A . 88 ASP CB 1 1
5 10290 1 1 88 ASP CG C -2.734 -16.527 -11.840 1.00 . A A . 88 ASP CG 1 1
5 10291 1 1 88 ASP H H -1.150 -12.895 -12.647 1.00 . A A . 88 ASP H 1 1
5 10292 1 1 88 ASP HA H -0.857 -15.168 -10.833 1.00 . A A . 88 ASP HA 1 1
5 10293 1 1 88 ASP HB2 H -2.843 -14.545 -12.586 1.00 . A A . 88 ASP HB2 1 1
5 10294 1 1 88 ASP HB3 H -1.870 -15.641 -13.563 1.00 . A A . 88 ASP HB3 1 1
5 10295 1 1 88 ASP N N -0.817 -13.380 -11.862 1.00 . A A . 88 ASP N 1 1
5 10296 1 1 88 ASP O O 1.318 -14.677 -12.883 1.00 . A A . 88 ASP O 1 1
5 10297 1 1 88 ASP OD1 O -2.472 -17.675 -12.257 1.00 . A A . 88 ASP OD1 1 1
5 10298 1 1 88 ASP OD2 O -3.480 -16.307 -10.863 1.00 . A A . 88 ASP OD2 1 1
5 10299 1 1 89 TYR C C 1.183 -17.718 -14.861 1.00 . A A . 89 TYR C 1 1
5 10300 1 1 89 TYR CA C 1.508 -17.391 -13.407 1.00 . A A . 89 TYR CA 1 1
5 10301 1 1 89 TYR CB C 1.867 -18.672 -12.652 1.00 . A A . 89 TYR CB 1 1
5 10302 1 1 89 TYR CD1 C 1.795 -17.907 -10.247 1.00 . A A . 89 TYR CD1 1 1
5 10303 1 1 89 TYR CD2 C 3.869 -18.700 -11.113 1.00 . A A . 89 TYR CD2 1 1
5 10304 1 1 89 TYR CE1 C 2.390 -17.676 -9.022 1.00 . A A . 89 TYR CE1 1 1
5 10305 1 1 89 TYR CE2 C 4.472 -18.474 -9.891 1.00 . A A . 89 TYR CE2 1 1
5 10306 1 1 89 TYR CG C 2.523 -18.422 -11.313 1.00 . A A . 89 TYR CG 1 1
5 10307 1 1 89 TYR CZ C 3.728 -17.962 -8.848 1.00 . A A . 89 TYR CZ 1 1
5 10308 1 1 89 TYR H H -0.386 -17.251 -12.473 1.00 . A A . 89 TYR H 1 1
5 10309 1 1 89 TYR HA H 2.354 -16.720 -13.382 1.00 . A A . 89 TYR HA 1 1
5 10310 1 1 89 TYR HB2 H 0.969 -19.244 -12.480 1.00 . A A . 89 TYR HB2 1 1
5 10311 1 1 89 TYR HB3 H 2.550 -19.255 -13.253 1.00 . A A . 89 TYR HB3 1 1
5 10312 1 1 89 TYR HD1 H 0.747 -17.684 -10.386 1.00 . A A . 89 TYR HD1 1 1
5 10313 1 1 89 TYR HD2 H 4.449 -19.100 -11.932 1.00 . A A . 89 TYR HD2 1 1
5 10314 1 1 89 TYR HE1 H 1.808 -17.275 -8.205 1.00 . A A . 89 TYR HE1 1 1
5 10315 1 1 89 TYR HE2 H 5.520 -18.697 -9.755 1.00 . A A . 89 TYR HE2 1 1
5 10316 1 1 89 TYR HH H 4.205 -16.814 -7.382 1.00 . A A . 89 TYR HH 1 1
5 10317 1 1 89 TYR N N 0.386 -16.721 -12.761 1.00 . A A . 89 TYR N 1 1
5 10318 1 1 89 TYR O O 1.331 -18.858 -15.301 1.00 . A A . 89 TYR O 1 1
5 10319 1 1 89 TYR OH O 4.325 -17.734 -7.630 1.00 . A A . 89 TYR OH 1 1
5 10320 1 1 90 SER C C 1.454 -16.280 -17.915 1.00 . A A . 90 SER C 1 1
5 10321 1 1 90 SER CA C 0.389 -16.888 -17.007 1.00 . A A . 90 SER CA 1 1
5 10322 1 1 90 SER CB C -0.971 -16.252 -17.301 1.00 . A A . 90 SER CB 1 1
5 10323 1 1 90 SER H H 0.642 -15.823 -15.195 1.00 . A A . 90 SER H 1 1
5 10324 1 1 90 SER HA H 0.330 -17.949 -17.202 1.00 . A A . 90 SER HA 1 1
5 10325 1 1 90 SER HB2 H -0.857 -15.181 -17.376 1.00 . A A . 90 SER HB2 1 1
5 10326 1 1 90 SER HB3 H -1.352 -16.639 -18.236 1.00 . A A . 90 SER HB3 1 1
5 10327 1 1 90 SER HG H -2.144 -17.470 -16.312 1.00 . A A . 90 SER HG 1 1
5 10328 1 1 90 SER N N 0.739 -16.709 -15.603 1.00 . A A . 90 SER N 1 1
5 10329 1 1 90 SER O O 1.172 -15.380 -18.706 1.00 . A A . 90 SER O 1 1
5 10330 1 1 90 SER OG O -1.902 -16.542 -16.273 1.00 . A A . 90 SER OG 1 1
5 10331 1 1 91 TYR C C 4.660 -17.434 -19.093 1.00 . A A . 91 TYR C 1 1
5 10332 1 1 91 TYR CA C 3.789 -16.283 -18.600 1.00 . A A . 91 TYR CA 1 1
5 10333 1 1 91 TYR CB C 4.635 -15.298 -17.791 1.00 . A A . 91 TYR CB 1 1
5 10334 1 1 91 TYR CD1 C 4.215 -12.832 -18.140 1.00 . A A . 91 TYR CD1 1 1
5 10335 1 1 91 TYR CD2 C 2.938 -13.967 -16.477 1.00 . A A . 91 TYR CD2 1 1
5 10336 1 1 91 TYR CE1 C 3.561 -11.652 -17.843 1.00 . A A . 91 TYR CE1 1 1
5 10337 1 1 91 TYR CE2 C 2.279 -12.791 -16.175 1.00 . A A . 91 TYR CE2 1 1
5 10338 1 1 91 TYR CG C 3.916 -14.009 -17.464 1.00 . A A . 91 TYR CG 1 1
5 10339 1 1 91 TYR CZ C 2.594 -11.637 -16.861 1.00 . A A . 91 TYR CZ 1 1
5 10340 1 1 91 TYR H H 2.843 -17.494 -17.145 1.00 . A A . 91 TYR H 1 1
5 10341 1 1 91 TYR HA H 3.374 -15.768 -19.455 1.00 . A A . 91 TYR HA 1 1
5 10342 1 1 91 TYR HB2 H 4.924 -15.761 -16.861 1.00 . A A . 91 TYR HB2 1 1
5 10343 1 1 91 TYR HB3 H 5.522 -15.049 -18.355 1.00 . A A . 91 TYR HB3 1 1
5 10344 1 1 91 TYR HD1 H 4.974 -12.847 -18.909 1.00 . A A . 91 TYR HD1 1 1
5 10345 1 1 91 TYR HD2 H 2.694 -14.873 -15.942 1.00 . A A . 91 TYR HD2 1 1
5 10346 1 1 91 TYR HE1 H 3.807 -10.747 -18.380 1.00 . A A . 91 TYR HE1 1 1
5 10347 1 1 91 TYR HE2 H 1.521 -12.779 -15.405 1.00 . A A . 91 TYR HE2 1 1
5 10348 1 1 91 TYR HH H 1.278 -10.286 -17.234 1.00 . A A . 91 TYR HH 1 1
5 10349 1 1 91 TYR N N 2.680 -16.778 -17.794 1.00 . A A . 91 TYR N 1 1
5 10350 1 1 91 TYR O O 5.520 -17.933 -18.367 1.00 . A A . 91 TYR O 1 1
5 10351 1 1 91 TYR OH O 1.939 -10.463 -16.562 1.00 . A A . 91 TYR OH 1 1
5 10352 1 1 92 THR C C 6.348 -18.413 -21.770 1.00 . A A . 92 THR C 1 1
5 10353 1 1 92 THR CA C 5.194 -18.942 -20.927 1.00 . A A . 92 THR CA 1 1
5 10354 1 1 92 THR CB C 4.301 -19.840 -21.804 1.00 . A A . 92 THR CB 1 1
5 10355 1 1 92 THR CG2 C 4.823 -21.269 -21.823 1.00 . A A . 92 THR CG2 1 1
5 10356 1 1 92 THR H H 3.733 -17.412 -20.864 1.00 . A A . 92 THR H 1 1
5 10357 1 1 92 THR HA H 5.595 -19.544 -20.123 1.00 . A A . 92 THR HA 1 1
5 10358 1 1 92 THR HB H 4.311 -19.455 -22.814 1.00 . A A . 92 THR HB 1 1
5 10359 1 1 92 THR HG1 H 2.441 -20.493 -21.769 1.00 . A A . 92 THR HG1 1 1
5 10360 1 1 92 THR HG21 H 4.513 -21.753 -22.738 1.00 . A A . 92 THR HG21 1 1
5 10361 1 1 92 THR HG22 H 4.426 -21.809 -20.977 1.00 . A A . 92 THR HG22 1 1
5 10362 1 1 92 THR HG23 H 5.902 -21.258 -21.770 1.00 . A A . 92 THR HG23 1 1
5 10363 1 1 92 THR N N 4.432 -17.850 -20.335 1.00 . A A . 92 THR N 1 1
5 10364 1 1 92 THR O O 6.158 -17.555 -22.633 1.00 . A A . 92 THR O 1 1
5 10365 1 1 92 THR OG1 O 2.957 -19.825 -21.311 1.00 . A A . 92 THR OG1 1 1
5 10366 1 1 93 LEU C C 8.793 -19.188 -23.620 1.00 . A A . 93 LEU C 1 1
5 10367 1 1 93 LEU CA C 8.732 -18.510 -22.255 1.00 . A A . 93 LEU CA 1 1
5 10368 1 1 93 LEU CB C 9.995 -18.833 -21.455 1.00 . A A . 93 LEU CB 1 1
5 10369 1 1 93 LEU CD1 C 11.272 -18.832 -19.298 1.00 . A A . 93 LEU CD1 1 1
5 10370 1 1 93 LEU CD2 C 9.484 -17.128 -19.690 1.00 . A A . 93 LEU CD2 1 1
5 10371 1 1 93 LEU CG C 9.926 -18.560 -19.952 1.00 . A A . 93 LEU CG 1 1
5 10372 1 1 93 LEU H H 7.635 -19.611 -20.818 1.00 . A A . 93 LEU H 1 1
5 10373 1 1 93 LEU HA H 8.671 -17.441 -22.400 1.00 . A A . 93 LEU HA 1 1
5 10374 1 1 93 LEU HB2 H 10.213 -19.881 -21.591 1.00 . A A . 93 LEU HB2 1 1
5 10375 1 1 93 LEU HB3 H 10.804 -18.243 -21.863 1.00 . A A . 93 LEU HB3 1 1
5 10376 1 1 93 LEU HD11 H 11.819 -17.906 -19.203 1.00 . A A . 93 LEU HD11 1 1
5 10377 1 1 93 LEU HD12 H 11.836 -19.522 -19.908 1.00 . A A . 93 LEU HD12 1 1
5 10378 1 1 93 LEU HD13 H 11.116 -19.261 -18.319 1.00 . A A . 93 LEU HD13 1 1
5 10379 1 1 93 LEU HD21 H 9.535 -16.924 -18.631 1.00 . A A . 93 LEU HD21 1 1
5 10380 1 1 93 LEU HD22 H 8.467 -16.997 -20.033 1.00 . A A . 93 LEU HD22 1 1
5 10381 1 1 93 LEU HD23 H 10.133 -16.448 -20.221 1.00 . A A . 93 LEU HD23 1 1
5 10382 1 1 93 LEU HG H 9.199 -19.223 -19.505 1.00 . A A . 93 LEU HG 1 1
5 10383 1 1 93 LEU N N 7.546 -18.930 -21.517 1.00 . A A . 93 LEU N 1 1
5 10384 1 1 93 LEU O O 8.062 -20.141 -23.885 1.00 . A A . 93 LEU O 1 1
5 10385 1 1 94 GLY C C 10.134 -20.742 -25.773 1.00 . A A . 94 GLY C 1 1
5 10386 1 1 94 GLY CA C 9.815 -19.261 -25.810 1.00 . A A . 94 GLY CA 1 1
5 10387 1 1 94 GLY H H 10.230 -17.928 -24.218 1.00 . A A . 94 GLY H 1 1
5 10388 1 1 94 GLY HA2 H 8.893 -19.115 -26.354 1.00 . A A . 94 GLY HA2 1 1
5 10389 1 1 94 GLY HA3 H 10.611 -18.746 -26.328 1.00 . A A . 94 GLY HA3 1 1
5 10390 1 1 94 GLY N N 9.673 -18.690 -24.484 1.00 . A A . 94 GLY N 1 1
5 10391 1 1 94 GLY O O 9.851 -21.469 -26.725 1.00 . A A . 94 GLY O 1 1
5 10392 1 1 95 ASP C C 10.027 -23.338 -23.703 1.00 . A A . 95 ASP C 1 1
5 10393 1 1 95 ASP CA C 11.084 -22.595 -24.513 1.00 . A A . 95 ASP CA 1 1
5 10394 1 1 95 ASP CB C 12.448 -22.722 -23.833 1.00 . A A . 95 ASP CB 1 1
5 10395 1 1 95 ASP CG C 13.595 -22.396 -24.770 1.00 . A A . 95 ASP CG 1 1
5 10396 1 1 95 ASP H H 10.926 -20.562 -23.946 1.00 . A A . 95 ASP H 1 1
5 10397 1 1 95 ASP HA H 11.141 -23.036 -25.497 1.00 . A A . 95 ASP HA 1 1
5 10398 1 1 95 ASP HB2 H 12.489 -22.043 -22.994 1.00 . A A . 95 ASP HB2 1 1
5 10399 1 1 95 ASP HB3 H 12.573 -23.734 -23.478 1.00 . A A . 95 ASP HB3 1 1
5 10400 1 1 95 ASP N N 10.726 -21.191 -24.671 1.00 . A A . 95 ASP N 1 1
5 10401 1 1 95 ASP O O 10.318 -24.344 -23.058 1.00 . A A . 95 ASP O 1 1
5 10402 1 1 95 ASP OD1 O 13.539 -22.815 -25.945 1.00 . A A . 95 ASP OD1 1 1
5 10403 1 1 95 ASP OD2 O 14.548 -21.721 -24.328 1.00 . A A . 95 ASP OD2 1 1
5 10404 1 1 96 GLY C C 8.058 -23.682 -21.545 1.00 . A A . 96 GLY C 1 1
5 10405 1 1 96 GLY CA C 7.715 -23.462 -23.005 1.00 . A A . 96 GLY CA 1 1
5 10406 1 1 96 GLY H H 8.623 -22.029 -24.272 1.00 . A A . 96 GLY H 1 1
5 10407 1 1 96 GLY HA2 H 6.839 -22.833 -23.067 1.00 . A A . 96 GLY HA2 1 1
5 10408 1 1 96 GLY HA3 H 7.493 -24.417 -23.458 1.00 . A A . 96 GLY HA3 1 1
5 10409 1 1 96 GLY N N 8.797 -22.834 -23.740 1.00 . A A . 96 GLY N 1 1
5 10410 1 1 96 GLY O O 7.550 -24.609 -20.914 1.00 . A A . 96 GLY O 1 1
5 10411 1 1 97 SER C C 8.394 -22.159 -18.702 1.00 . A A . 97 SER C 1 1
5 10412 1 1 97 SER CA C 9.338 -22.937 -19.613 1.00 . A A . 97 SER CA 1 1
5 10413 1 1 97 SER CB C 10.769 -22.422 -19.443 1.00 . A A . 97 SER CB 1 1
5 10414 1 1 97 SER H H 9.294 -22.110 -21.561 1.00 . A A . 97 SER H 1 1
5 10415 1 1 97 SER HA H 9.306 -23.981 -19.338 1.00 . A A . 97 SER HA 1 1
5 10416 1 1 97 SER HB2 H 10.792 -21.688 -18.652 1.00 . A A . 97 SER HB2 1 1
5 10417 1 1 97 SER HB3 H 11.418 -23.248 -19.188 1.00 . A A . 97 SER HB3 1 1
5 10418 1 1 97 SER HG H 12.173 -22.019 -20.747 1.00 . A A . 97 SER HG 1 1
5 10419 1 1 97 SER N N 8.923 -22.828 -21.006 1.00 . A A . 97 SER N 1 1
5 10420 1 1 97 SER O O 7.917 -21.082 -19.059 1.00 . A A . 97 SER O 1 1
5 10421 1 1 97 SER OG O 11.240 -21.822 -20.637 1.00 . A A . 97 SER OG 1 1
5 10422 1 1 98 SER C C 8.029 -21.242 -15.558 1.00 . A A . 98 SER C 1 1
5 10423 1 1 98 SER CA C 7.237 -22.074 -16.562 1.00 . A A . 98 SER CA 1 1
5 10424 1 1 98 SER CB C 6.406 -23.127 -15.826 1.00 . A A . 98 SER CB 1 1
5 10425 1 1 98 SER H H 8.539 -23.574 -17.297 1.00 . A A . 98 SER H 1 1
5 10426 1 1 98 SER HA H 6.573 -21.421 -17.109 1.00 . A A . 98 SER HA 1 1
5 10427 1 1 98 SER HB2 H 6.237 -22.803 -14.811 1.00 . A A . 98 SER HB2 1 1
5 10428 1 1 98 SER HB3 H 5.457 -23.248 -16.329 1.00 . A A . 98 SER HB3 1 1
5 10429 1 1 98 SER HG H 7.274 -24.615 -14.893 1.00 . A A . 98 SER HG 1 1
5 10430 1 1 98 SER N N 8.128 -22.713 -17.524 1.00 . A A . 98 SER N 1 1
5 10431 1 1 98 SER O O 8.276 -21.676 -14.432 1.00 . A A . 98 SER O 1 1
5 10432 1 1 98 SER OG O 7.073 -24.377 -15.801 1.00 . A A . 98 SER OG 1 1
5 10433 1 1 99 LEU C C 8.493 -18.961 -13.767 1.00 . A A . 99 LEU C 1 1
5 10434 1 1 99 LEU CA C 9.188 -19.148 -15.112 1.00 . A A . 99 LEU CA 1 1
5 10435 1 1 99 LEU CB C 9.379 -17.792 -15.793 1.00 . A A . 99 LEU CB 1 1
5 10436 1 1 99 LEU CD1 C 11.764 -17.421 -16.469 1.00 . A A . 99 LEU CD1 1 1
5 10437 1 1 99 LEU CD2 C 10.449 -15.550 -15.455 1.00 . A A . 99 LEU CD2 1 1
5 10438 1 1 99 LEU CG C 10.679 -17.055 -15.469 1.00 . A A . 99 LEU CG 1 1
5 10439 1 1 99 LEU H H 8.197 -19.753 -16.881 1.00 . A A . 99 LEU H 1 1
5 10440 1 1 99 LEU HA H 10.156 -19.597 -14.944 1.00 . A A . 99 LEU HA 1 1
5 10441 1 1 99 LEU HB2 H 9.347 -17.951 -16.860 1.00 . A A . 99 LEU HB2 1 1
5 10442 1 1 99 LEU HB3 H 8.555 -17.157 -15.500 1.00 . A A . 99 LEU HB3 1 1
5 10443 1 1 99 LEU HD11 H 11.527 -16.993 -17.431 1.00 . A A . 99 LEU HD11 1 1
5 10444 1 1 99 LEU HD12 H 11.824 -18.496 -16.557 1.00 . A A . 99 LEU HD12 1 1
5 10445 1 1 99 LEU HD13 H 12.714 -17.036 -16.126 1.00 . A A . 99 LEU HD13 1 1
5 10446 1 1 99 LEU HD21 H 10.896 -15.111 -16.335 1.00 . A A . 99 LEU HD21 1 1
5 10447 1 1 99 LEU HD22 H 10.903 -15.125 -14.571 1.00 . A A . 99 LEU HD22 1 1
5 10448 1 1 99 LEU HD23 H 9.389 -15.348 -15.449 1.00 . A A . 99 LEU HD23 1 1
5 10449 1 1 99 LEU HG H 11.017 -17.351 -14.485 1.00 . A A . 99 LEU HG 1 1
5 10450 1 1 99 LEU N N 8.424 -20.043 -15.974 1.00 . A A . 99 LEU N 1 1
5 10451 1 1 99 LEU O O 7.394 -18.411 -13.698 1.00 . A A . 99 LEU O 1 1
5 10452 1 1 100 GLN C C 9.207 -18.127 -10.614 1.00 . A A . 100 GLN C 1 1
5 10453 1 1 100 GLN CA C 8.585 -19.303 -11.360 1.00 . A A . 100 GLN CA 1 1
5 10454 1 1 100 GLN CB C 8.811 -20.596 -10.575 1.00 . A A . 100 GLN CB 1 1
5 10455 1 1 100 GLN CD C 10.607 -21.891 -9.359 1.00 . A A . 100 GLN CD 1 1
5 10456 1 1 100 GLN CG C 10.256 -21.067 -10.582 1.00 . A A . 100 GLN CG 1 1
5 10457 1 1 100 GLN H H 10.014 -19.850 -12.822 1.00 . A A . 100 GLN H 1 1
5 10458 1 1 100 GLN HA H 7.524 -19.131 -11.455 1.00 . A A . 100 GLN HA 1 1
5 10459 1 1 100 GLN HB2 H 8.510 -20.439 -9.550 1.00 . A A . 100 GLN HB2 1 1
5 10460 1 1 100 GLN HB3 H 8.200 -21.376 -11.006 1.00 . A A . 100 GLN HB3 1 1
5 10461 1 1 100 GLN HE21 H 10.120 -20.376 -8.167 1.00 . A A . 100 GLN HE21 1 1
5 10462 1 1 100 GLN HE22 H 10.669 -21.809 -7.374 1.00 . A A . 100 GLN HE22 1 1
5 10463 1 1 100 GLN HG2 H 10.421 -21.670 -11.462 1.00 . A A . 100 GLN HG2 1 1
5 10464 1 1 100 GLN HG3 H 10.903 -20.202 -10.613 1.00 . A A . 100 GLN HG3 1 1
5 10465 1 1 100 GLN N N 9.141 -19.421 -12.702 1.00 . A A . 100 GLN N 1 1
5 10466 1 1 100 GLN NE2 N 10.450 -21.299 -8.181 1.00 . A A . 100 GLN NE2 1 1
5 10467 1 1 100 GLN O O 10.412 -17.888 -10.704 1.00 . A A . 100 GLN O 1 1
5 10468 1 1 100 GLN OE1 O 11.015 -23.048 -9.471 1.00 . A A . 100 GLN OE1 1 1
5 10469 1 1 101 LYS C C 10.038 -16.618 -8.239 1.00 . A A . 101 LYS C 1 1
5 10470 1 1 101 LYS CA C 8.847 -16.243 -9.116 1.00 . A A . 101 LYS CA 1 1
5 10471 1 1 101 LYS CB C 7.716 -15.686 -8.247 1.00 . A A . 101 LYS CB 1 1
5 10472 1 1 101 LYS CD C 5.735 -15.095 -9.673 1.00 . A A . 101 LYS CD 1 1
5 10473 1 1 101 LYS CE C 4.699 -14.006 -9.910 1.00 . A A . 101 LYS CE 1 1
5 10474 1 1 101 LYS CG C 6.936 -14.564 -8.909 1.00 . A A . 101 LYS CG 1 1
5 10475 1 1 101 LYS H H 7.429 -17.634 -9.846 1.00 . A A . 101 LYS H 1 1
5 10476 1 1 101 LYS HA H 9.157 -15.483 -9.818 1.00 . A A . 101 LYS HA 1 1
5 10477 1 1 101 LYS HB2 H 7.029 -16.487 -8.016 1.00 . A A . 101 LYS HB2 1 1
5 10478 1 1 101 LYS HB3 H 8.138 -15.309 -7.327 1.00 . A A . 101 LYS HB3 1 1
5 10479 1 1 101 LYS HD2 H 6.065 -15.475 -10.628 1.00 . A A . 101 LYS HD2 1 1
5 10480 1 1 101 LYS HD3 H 5.281 -15.893 -9.103 1.00 . A A . 101 LYS HD3 1 1
5 10481 1 1 101 LYS HE2 H 4.572 -13.444 -8.997 1.00 . A A . 101 LYS HE2 1 1
5 10482 1 1 101 LYS HE3 H 5.058 -13.349 -10.689 1.00 . A A . 101 LYS HE3 1 1
5 10483 1 1 101 LYS HG2 H 6.592 -13.879 -8.149 1.00 . A A . 101 LYS HG2 1 1
5 10484 1 1 101 LYS HG3 H 7.587 -14.043 -9.597 1.00 . A A . 101 LYS HG3 1 1
5 10485 1 1 101 LYS HZ1 H 3.447 -15.607 -10.391 1.00 . A A . 101 LYS HZ1 1 1
5 10486 1 1 101 LYS HZ2 H 3.103 -14.187 -11.244 1.00 . A A . 101 LYS HZ2 1 1
5 10487 1 1 101 LYS HZ3 H 2.656 -14.326 -9.619 1.00 . A A . 101 LYS HZ3 1 1
5 10488 1 1 101 LYS N N 8.379 -17.394 -9.878 1.00 . A A . 101 LYS N 1 1
5 10489 1 1 101 LYS NZ N 3.384 -14.571 -10.319 1.00 . A A . 101 LYS NZ 1 1
5 10490 1 1 101 LYS O O 10.275 -17.789 -7.941 1.00 . A A . 101 LYS O 1 1
5 10491 1 1 102 PRO C C 11.610 -16.240 -5.552 1.00 . A A . 102 PRO C 1 1
5 10492 1 1 102 PRO CA C 11.982 -15.801 -6.965 1.00 . A A . 102 PRO CA 1 1
5 10493 1 1 102 PRO CB C 12.639 -14.419 -6.940 1.00 . A A . 102 PRO CB 1 1
5 10494 1 1 102 PRO CD C 10.580 -14.182 -8.131 1.00 . A A . 102 PRO CD 1 1
5 10495 1 1 102 PRO CG C 11.526 -13.466 -7.207 1.00 . A A . 102 PRO CG 1 1
5 10496 1 1 102 PRO HA H 12.665 -16.519 -7.395 1.00 . A A . 102 PRO HA 1 1
5 10497 1 1 102 PRO HB2 H 13.084 -14.247 -5.969 1.00 . A A . 102 PRO HB2 1 1
5 10498 1 1 102 PRO HB3 H 13.398 -14.363 -7.705 1.00 . A A . 102 PRO HB3 1 1
5 10499 1 1 102 PRO HD2 H 9.560 -13.897 -7.922 1.00 . A A . 102 PRO HD2 1 1
5 10500 1 1 102 PRO HD3 H 10.829 -13.973 -9.161 1.00 . A A . 102 PRO HD3 1 1
5 10501 1 1 102 PRO HG2 H 11.028 -13.214 -6.283 1.00 . A A . 102 PRO HG2 1 1
5 10502 1 1 102 PRO HG3 H 11.911 -12.576 -7.682 1.00 . A A . 102 PRO HG3 1 1
5 10503 1 1 102 PRO N N 10.804 -15.602 -7.815 1.00 . A A . 102 PRO N 1 1
5 10504 1 1 102 PRO O O 10.635 -15.756 -4.978 1.00 . A A . 102 PRO O 1 1
5 10505 1 1 103 ASP C C 12.539 -16.625 -2.604 1.00 . A A . 103 ASP C 1 1
5 10506 1 1 103 ASP CA C 12.147 -17.662 -3.651 1.00 . A A . 103 ASP CA 1 1
5 10507 1 1 103 ASP CB C 12.923 -18.959 -3.419 1.00 . A A . 103 ASP CB 1 1
5 10508 1 1 103 ASP CG C 12.392 -20.109 -4.252 1.00 . A A . 103 ASP CG 1 1
5 10509 1 1 103 ASP H H 13.156 -17.506 -5.506 1.00 . A A . 103 ASP H 1 1
5 10510 1 1 103 ASP HA H 11.090 -17.864 -3.561 1.00 . A A . 103 ASP HA 1 1
5 10511 1 1 103 ASP HB2 H 13.961 -18.801 -3.676 1.00 . A A . 103 ASP HB2 1 1
5 10512 1 1 103 ASP HB3 H 12.853 -19.230 -2.376 1.00 . A A . 103 ASP HB3 1 1
5 10513 1 1 103 ASP N N 12.393 -17.159 -4.998 1.00 . A A . 103 ASP N 1 1
5 10514 1 1 103 ASP O O 13.575 -16.748 -1.950 1.00 . A A . 103 ASP O 1 1
5 10515 1 1 103 ASP OD1 O 11.352 -19.928 -4.919 1.00 . A A . 103 ASP OD1 1 1
5 10516 1 1 103 ASP OD2 O 13.018 -21.189 -4.237 1.00 . A A . 103 ASP OD2 1 1
5 10517 1 1 104 VAL C C 11.135 -14.740 -0.216 1.00 . A A . 104 VAL C 1 1
5 10518 1 1 104 VAL CA C 11.963 -14.543 -1.481 1.00 . A A . 104 VAL CA 1 1
5 10519 1 1 104 VAL CB C 11.654 -13.154 -2.072 1.00 . A A . 104 VAL CB 1 1
5 10520 1 1 104 VAL CG1 C 12.428 -12.940 -3.365 1.00 . A A . 104 VAL CG1 1 1
5 10521 1 1 104 VAL CG2 C 10.159 -12.994 -2.303 1.00 . A A . 104 VAL CG2 1 1
5 10522 1 1 104 VAL H H 10.894 -15.559 -2.999 1.00 . A A . 104 VAL H 1 1
5 10523 1 1 104 VAL HA H 13.011 -14.576 -1.223 1.00 . A A . 104 VAL HA 1 1
5 10524 1 1 104 VAL HB H 11.970 -12.405 -1.362 1.00 . A A . 104 VAL HB 1 1
5 10525 1 1 104 VAL HG11 H 12.096 -13.653 -4.105 1.00 . A A . 104 VAL HG11 1 1
5 10526 1 1 104 VAL HG12 H 12.254 -11.937 -3.726 1.00 . A A . 104 VAL HG12 1 1
5 10527 1 1 104 VAL HG13 H 13.483 -13.079 -3.180 1.00 . A A . 104 VAL HG13 1 1
5 10528 1 1 104 VAL HG21 H 9.987 -12.638 -3.308 1.00 . A A . 104 VAL HG21 1 1
5 10529 1 1 104 VAL HG22 H 9.670 -13.948 -2.171 1.00 . A A . 104 VAL HG22 1 1
5 10530 1 1 104 VAL HG23 H 9.759 -12.284 -1.595 1.00 . A A . 104 VAL HG23 1 1
5 10531 1 1 104 VAL N N 11.704 -15.602 -2.449 1.00 . A A . 104 VAL N 1 1
5 10532 1 1 104 VAL O O 10.895 -13.794 0.535 1.00 . A A . 104 VAL O 1 1
5 10533 1 1 105 TYR C C 10.738 -16.228 2.458 1.00 . A A . 105 TYR C 1 1
5 10534 1 1 105 TYR CA C 9.897 -16.296 1.187 1.00 . A A . 105 TYR CA 1 1
5 10535 1 1 105 TYR CB C 9.282 -17.688 1.043 1.00 . A A . 105 TYR CB 1 1
5 10536 1 1 105 TYR CD1 C 7.013 -17.877 2.136 1.00 . A A . 105 TYR CD1 1 1
5 10537 1 1 105 TYR CD2 C 8.915 -18.643 3.352 1.00 . A A . 105 TYR CD2 1 1
5 10538 1 1 105 TYR CE1 C 6.192 -18.230 3.190 1.00 . A A . 105 TYR CE1 1 1
5 10539 1 1 105 TYR CE2 C 8.101 -19.001 4.409 1.00 . A A . 105 TYR CE2 1 1
5 10540 1 1 105 TYR CG C 8.387 -18.077 2.198 1.00 . A A . 105 TYR CG 1 1
5 10541 1 1 105 TYR CZ C 6.740 -18.792 4.324 1.00 . A A . 105 TYR CZ 1 1
5 10542 1 1 105 TYR H H 10.924 -16.686 -0.622 1.00 . A A . 105 TYR H 1 1
5 10543 1 1 105 TYR HA H 9.103 -15.567 1.255 1.00 . A A . 105 TYR HA 1 1
5 10544 1 1 105 TYR HB2 H 8.691 -17.722 0.141 1.00 . A A . 105 TYR HB2 1 1
5 10545 1 1 105 TYR HB3 H 10.074 -18.420 0.976 1.00 . A A . 105 TYR HB3 1 1
5 10546 1 1 105 TYR HD1 H 6.587 -17.436 1.247 1.00 . A A . 105 TYR HD1 1 1
5 10547 1 1 105 TYR HD2 H 9.981 -18.805 3.416 1.00 . A A . 105 TYR HD2 1 1
5 10548 1 1 105 TYR HE1 H 5.126 -18.066 3.123 1.00 . A A . 105 TYR HE1 1 1
5 10549 1 1 105 TYR HE2 H 8.530 -19.440 5.298 1.00 . A A . 105 TYR HE2 1 1
5 10550 1 1 105 TYR HH H 6.425 -19.675 6.001 1.00 . A A . 105 TYR HH 1 1
5 10551 1 1 105 TYR N N 10.701 -15.974 0.013 1.00 . A A . 105 TYR N 1 1
5 10552 1 1 105 TYR O O 10.294 -15.710 3.482 1.00 . A A . 105 TYR O 1 1
5 10553 1 1 105 TYR OH O 5.926 -19.145 5.375 1.00 . A A . 105 TYR OH 1 1
5 10554 1 1 106 ALA C C 13.269 -15.331 3.900 1.00 . A A . 106 ALA C 1 1
5 10555 1 1 106 ALA CA C 12.861 -16.752 3.525 1.00 . A A . 106 ALA CA 1 1
5 10556 1 1 106 ALA CB C 14.092 -17.595 3.225 1.00 . A A . 106 ALA CB 1 1
5 10557 1 1 106 ALA H H 12.253 -17.153 1.538 1.00 . A A . 106 ALA H 1 1
5 10558 1 1 106 ALA HA H 12.344 -17.200 4.362 1.00 . A A . 106 ALA HA 1 1
5 10559 1 1 106 ALA HB1 H 14.650 -17.753 4.137 1.00 . A A . 106 ALA HB1 1 1
5 10560 1 1 106 ALA HB2 H 13.785 -18.548 2.821 1.00 . A A . 106 ALA HB2 1 1
5 10561 1 1 106 ALA HB3 H 14.713 -17.082 2.506 1.00 . A A . 106 ALA HB3 1 1
5 10562 1 1 106 ALA N N 11.956 -16.755 2.383 1.00 . A A . 106 ALA N 1 1
5 10563 1 1 106 ALA O O 13.628 -15.059 5.046 1.00 . A A . 106 ALA O 1 1
5 10564 1 1 107 LEU C C 12.533 -12.332 4.015 1.00 . A A . 107 LEU C 1 1
5 10565 1 1 107 LEU CA C 13.577 -13.035 3.154 1.00 . A A . 107 LEU CA 1 1
5 10566 1 1 107 LEU CB C 13.731 -12.303 1.819 1.00 . A A . 107 LEU CB 1 1
5 10567 1 1 107 LEU CD1 C 14.859 -12.042 -0.404 1.00 . A A . 107 LEU CD1 1 1
5 10568 1 1 107 LEU CD2 C 16.228 -12.437 1.652 1.00 . A A . 107 LEU CD2 1 1
5 10569 1 1 107 LEU CG C 14.912 -12.734 0.949 1.00 . A A . 107 LEU CG 1 1
5 10570 1 1 107 LEU H H 12.919 -14.705 2.034 1.00 . A A . 107 LEU H 1 1
5 10571 1 1 107 LEU HA H 14.524 -13.021 3.674 1.00 . A A . 107 LEU HA 1 1
5 10572 1 1 107 LEU HB2 H 12.827 -12.460 1.251 1.00 . A A . 107 LEU HB2 1 1
5 10573 1 1 107 LEU HB3 H 13.842 -11.249 2.032 1.00 . A A . 107 LEU HB3 1 1
5 10574 1 1 107 LEU HD11 H 15.827 -12.104 -0.878 1.00 . A A . 107 LEU HD11 1 1
5 10575 1 1 107 LEU HD12 H 14.591 -11.005 -0.267 1.00 . A A . 107 LEU HD12 1 1
5 10576 1 1 107 LEU HD13 H 14.120 -12.525 -1.027 1.00 . A A . 107 LEU HD13 1 1
5 10577 1 1 107 LEU HD21 H 16.239 -11.406 1.974 1.00 . A A . 107 LEU HD21 1 1
5 10578 1 1 107 LEU HD22 H 17.048 -12.608 0.968 1.00 . A A . 107 LEU HD22 1 1
5 10579 1 1 107 LEU HD23 H 16.333 -13.084 2.510 1.00 . A A . 107 LEU HD23 1 1
5 10580 1 1 107 LEU HG H 14.855 -13.801 0.780 1.00 . A A . 107 LEU HG 1 1
5 10581 1 1 107 LEU N N 13.213 -14.429 2.926 1.00 . A A . 107 LEU N 1 1
5 10582 1 1 107 LEU O O 12.860 -11.732 5.039 1.00 . A A . 107 LEU O 1 1
5 10583 1 1 108 ILE C C 9.736 -12.660 5.498 1.00 . A A . 108 ILE C 1 1
5 10584 1 1 108 ILE CA C 10.182 -11.788 4.329 1.00 . A A . 108 ILE CA 1 1
5 10585 1 1 108 ILE CB C 8.973 -11.515 3.415 1.00 . A A . 108 ILE CB 1 1
5 10586 1 1 108 ILE CD1 C 7.145 -12.732 2.128 1.00 . A A . 108 ILE CD1 1 1
5 10587 1 1 108 ILE CG1 C 8.541 -12.801 2.707 1.00 . A A . 108 ILE CG1 1 1
5 10588 1 1 108 ILE CG2 C 9.309 -10.432 2.401 1.00 . A A . 108 ILE CG2 1 1
5 10589 1 1 108 ILE H H 11.077 -12.905 2.770 1.00 . A A . 108 ILE H 1 1
5 10590 1 1 108 ILE HA H 10.538 -10.843 4.714 1.00 . A A . 108 ILE HA 1 1
5 10591 1 1 108 ILE HB H 8.159 -11.160 4.029 1.00 . A A . 108 ILE HB 1 1
5 10592 1 1 108 ILE HD11 H 6.659 -11.829 2.465 1.00 . A A . 108 ILE HD11 1 1
5 10593 1 1 108 ILE HD12 H 7.202 -12.731 1.050 1.00 . A A . 108 ILE HD12 1 1
5 10594 1 1 108 ILE HD13 H 6.576 -13.590 2.458 1.00 . A A . 108 ILE HD13 1 1
5 10595 1 1 108 ILE HG12 H 9.225 -13.007 1.899 1.00 . A A . 108 ILE HG12 1 1
5 10596 1 1 108 ILE HG13 H 8.568 -13.618 3.413 1.00 . A A . 108 ILE HG13 1 1
5 10597 1 1 108 ILE HG21 H 10.317 -10.083 2.568 1.00 . A A . 108 ILE HG21 1 1
5 10598 1 1 108 ILE HG22 H 9.230 -10.838 1.403 1.00 . A A . 108 ILE HG22 1 1
5 10599 1 1 108 ILE HG23 H 8.620 -9.609 2.511 1.00 . A A . 108 ILE HG23 1 1
5 10600 1 1 108 ILE N N 11.275 -12.413 3.594 1.00 . A A . 108 ILE N 1 1
5 10601 1 1 108 ILE O O 8.952 -12.230 6.344 1.00 . A A . 108 ILE O 1 1
5 10602 1 1 109 LYS C C 10.164 -14.204 7.975 1.00 . A A . 109 LYS C 1 1
5 10603 1 1 109 LYS CA C 9.899 -14.821 6.606 1.00 . A A . 109 LYS CA 1 1
5 10604 1 1 109 LYS CB C 10.700 -16.116 6.455 1.00 . A A . 109 LYS CB 1 1
5 10605 1 1 109 LYS CD C 10.517 -18.503 7.217 1.00 . A A . 109 LYS CD 1 1
5 10606 1 1 109 LYS CE C 11.523 -19.355 7.975 1.00 . A A . 109 LYS CE 1 1
5 10607 1 1 109 LYS CG C 10.581 -17.048 7.649 1.00 . A A . 109 LYS CG 1 1
5 10608 1 1 109 LYS H H 10.863 -14.173 4.836 1.00 . A A . 109 LYS H 1 1
5 10609 1 1 109 LYS HA H 8.847 -15.047 6.523 1.00 . A A . 109 LYS HA 1 1
5 10610 1 1 109 LYS HB2 H 10.351 -16.642 5.579 1.00 . A A . 109 LYS HB2 1 1
5 10611 1 1 109 LYS HB3 H 11.743 -15.867 6.323 1.00 . A A . 109 LYS HB3 1 1
5 10612 1 1 109 LYS HD2 H 9.524 -18.883 7.408 1.00 . A A . 109 LYS HD2 1 1
5 10613 1 1 109 LYS HD3 H 10.730 -18.565 6.159 1.00 . A A . 109 LYS HD3 1 1
5 10614 1 1 109 LYS HE2 H 11.649 -20.290 7.453 1.00 . A A . 109 LYS HE2 1 1
5 10615 1 1 109 LYS HE3 H 12.467 -18.830 8.007 1.00 . A A . 109 LYS HE3 1 1
5 10616 1 1 109 LYS HG2 H 11.441 -16.911 8.288 1.00 . A A . 109 LYS HG2 1 1
5 10617 1 1 109 LYS HG3 H 9.681 -16.804 8.196 1.00 . A A . 109 LYS HG3 1 1
5 10618 1 1 109 LYS HZ1 H 11.871 -19.998 9.932 1.00 . A A . 109 LYS HZ1 1 1
5 10619 1 1 109 LYS HZ2 H 10.315 -20.341 9.364 1.00 . A A . 109 LYS HZ2 1 1
5 10620 1 1 109 LYS HZ3 H 10.722 -18.761 9.811 1.00 . A A . 109 LYS HZ3 1 1
5 10621 1 1 109 LYS N N 10.242 -13.888 5.539 1.00 . A A . 109 LYS N 1 1
5 10622 1 1 109 LYS NZ N 11.076 -19.633 9.368 1.00 . A A . 109 LYS NZ 1 1
5 10623 1 1 109 LYS O O 9.538 -14.578 8.967 1.00 . A A . 109 LYS O 1 1
5 10624 1 1 110 ASP C C 10.251 -11.792 9.807 1.00 . A A . 110 ASP C 1 1
5 10625 1 1 110 ASP CA C 11.439 -12.585 9.270 1.00 . A A . 110 ASP CA 1 1
5 10626 1 1 110 ASP CB C 12.635 -11.655 9.060 1.00 . A A . 110 ASP CB 1 1
5 10627 1 1 110 ASP CG C 13.946 -12.298 9.470 1.00 . A A . 110 ASP CG 1 1
5 10628 1 1 110 ASP H H 11.558 -13.001 7.198 1.00 . A A . 110 ASP H 1 1
5 10629 1 1 110 ASP HA H 11.705 -13.342 9.991 1.00 . A A . 110 ASP HA 1 1
5 10630 1 1 110 ASP HB2 H 12.698 -11.390 8.014 1.00 . A A . 110 ASP HB2 1 1
5 10631 1 1 110 ASP HB3 H 12.494 -10.760 9.647 1.00 . A A . 110 ASP HB3 1 1
5 10632 1 1 110 ASP N N 11.093 -13.256 8.022 1.00 . A A . 110 ASP N 1 1
5 10633 1 1 110 ASP O O 10.164 -11.520 11.005 1.00 . A A . 110 ASP O 1 1
5 10634 1 1 110 ASP OD1 O 14.513 -13.060 8.660 1.00 . A A . 110 ASP OD1 1 1
5 10635 1 1 110 ASP OD2 O 14.406 -12.036 10.601 1.00 . A A . 110 ASP OD2 1 1
5 10636 1 1 111 TYR C C 6.890 -11.306 8.754 1.00 . A A . 111 TYR C 1 1
5 10637 1 1 111 TYR CA C 8.160 -10.658 9.297 1.00 . A A . 111 TYR CA 1 1
5 10638 1 1 111 TYR CB C 8.270 -9.220 8.787 1.00 . A A . 111 TYR CB 1 1
5 10639 1 1 111 TYR CD1 C 10.717 -8.724 9.167 1.00 . A A . 111 TYR CD1 1 1
5 10640 1 1 111 TYR CD2 C 9.107 -7.394 10.317 1.00 . A A . 111 TYR CD2 1 1
5 10641 1 1 111 TYR CE1 C 11.739 -8.006 9.758 1.00 . A A . 111 TYR CE1 1 1
5 10642 1 1 111 TYR CE2 C 10.123 -6.670 10.912 1.00 . A A . 111 TYR CE2 1 1
5 10643 1 1 111 TYR CG C 9.385 -8.431 9.436 1.00 . A A . 111 TYR CG 1 1
5 10644 1 1 111 TYR CZ C 11.437 -6.980 10.629 1.00 . A A . 111 TYR CZ 1 1
5 10645 1 1 111 TYR H H 9.465 -11.669 7.974 1.00 . A A . 111 TYR H 1 1
5 10646 1 1 111 TYR HA H 8.110 -10.643 10.376 1.00 . A A . 111 TYR HA 1 1
5 10647 1 1 111 TYR HB2 H 8.451 -9.235 7.723 1.00 . A A . 111 TYR HB2 1 1
5 10648 1 1 111 TYR HB3 H 7.341 -8.704 8.982 1.00 . A A . 111 TYR HB3 1 1
5 10649 1 1 111 TYR HD1 H 10.950 -9.528 8.484 1.00 . A A . 111 TYR HD1 1 1
5 10650 1 1 111 TYR HD2 H 8.077 -7.154 10.537 1.00 . A A . 111 TYR HD2 1 1
5 10651 1 1 111 TYR HE1 H 12.768 -8.249 9.537 1.00 . A A . 111 TYR HE1 1 1
5 10652 1 1 111 TYR HE2 H 9.887 -5.867 11.594 1.00 . A A . 111 TYR HE2 1 1
5 10653 1 1 111 TYR HH H 12.390 -6.349 12.174 1.00 . A A . 111 TYR HH 1 1
5 10654 1 1 111 TYR N N 9.340 -11.423 8.914 1.00 . A A . 111 TYR N 1 1
5 10655 1 1 111 TYR O O 5.994 -10.623 8.257 1.00 . A A . 111 TYR O 1 1
5 10656 1 1 111 TYR OH O 12.452 -6.263 11.220 1.00 . A A . 111 TYR OH 1 1
5 10657 1 1 112 VAL C C 4.980 -14.123 9.512 1.00 . A A . 112 VAL C 1 1
5 10658 1 1 112 VAL CA C 5.661 -13.372 8.373 1.00 . A A . 112 VAL CA 1 1
5 10659 1 1 112 VAL CB C 6.053 -14.376 7.273 1.00 . A A . 112 VAL CB 1 1
5 10660 1 1 112 VAL CG1 C 4.904 -15.332 6.987 1.00 . A A . 112 VAL CG1 1 1
5 10661 1 1 112 VAL CG2 C 6.474 -13.643 6.008 1.00 . A A . 112 VAL CG2 1 1
5 10662 1 1 112 VAL H H 7.567 -13.119 9.258 1.00 . A A . 112 VAL H 1 1
5 10663 1 1 112 VAL HA H 4.962 -12.664 7.952 1.00 . A A . 112 VAL HA 1 1
5 10664 1 1 112 VAL HB H 6.894 -14.955 7.625 1.00 . A A . 112 VAL HB 1 1
5 10665 1 1 112 VAL HG11 H 4.984 -15.697 5.974 1.00 . A A . 112 VAL HG11 1 1
5 10666 1 1 112 VAL HG12 H 4.947 -16.163 7.676 1.00 . A A . 112 VAL HG12 1 1
5 10667 1 1 112 VAL HG13 H 3.965 -14.811 7.108 1.00 . A A . 112 VAL HG13 1 1
5 10668 1 1 112 VAL HG21 H 5.673 -13.684 5.285 1.00 . A A . 112 VAL HG21 1 1
5 10669 1 1 112 VAL HG22 H 6.692 -12.612 6.245 1.00 . A A . 112 VAL HG22 1 1
5 10670 1 1 112 VAL HG23 H 7.356 -14.111 5.596 1.00 . A A . 112 VAL HG23 1 1
5 10671 1 1 112 VAL N N 6.821 -12.630 8.852 1.00 . A A . 112 VAL N 1 1
5 10672 1 1 112 VAL O O 5.643 -14.682 10.386 1.00 . A A . 112 VAL O 1 1
5 10673 1 1 113 LYS C C 2.190 -16.054 9.957 1.00 . A A . 113 LYS C 1 1
5 10674 1 1 113 LYS CA C 2.878 -14.817 10.525 1.00 . A A . 113 LYS CA 1 1
5 10675 1 1 113 LYS CB C 1.836 -13.870 11.122 1.00 . A A . 113 LYS CB 1 1
5 10676 1 1 113 LYS CD C 1.289 -12.905 13.376 1.00 . A A . 113 LYS CD 1 1
5 10677 1 1 113 LYS CE C 2.314 -12.783 14.494 1.00 . A A . 113 LYS CE 1 1
5 10678 1 1 113 LYS CG C 1.493 -14.176 12.570 1.00 . A A . 113 LYS CG 1 1
5 10679 1 1 113 LYS H H 3.179 -13.670 8.771 1.00 . A A . 113 LYS H 1 1
5 10680 1 1 113 LYS HA H 3.561 -15.124 11.303 1.00 . A A . 113 LYS HA 1 1
5 10681 1 1 113 LYS HB2 H 2.213 -12.859 11.070 1.00 . A A . 113 LYS HB2 1 1
5 10682 1 1 113 LYS HB3 H 0.929 -13.937 10.538 1.00 . A A . 113 LYS HB3 1 1
5 10683 1 1 113 LYS HD2 H 1.387 -12.053 12.720 1.00 . A A . 113 LYS HD2 1 1
5 10684 1 1 113 LYS HD3 H 0.299 -12.918 13.808 1.00 . A A . 113 LYS HD3 1 1
5 10685 1 1 113 LYS HE2 H 2.602 -13.774 14.810 1.00 . A A . 113 LYS HE2 1 1
5 10686 1 1 113 LYS HE3 H 3.180 -12.261 14.114 1.00 . A A . 113 LYS HE3 1 1
5 10687 1 1 113 LYS HG2 H 0.584 -14.758 12.600 1.00 . A A . 113 LYS HG2 1 1
5 10688 1 1 113 LYS HG3 H 2.301 -14.745 13.008 1.00 . A A . 113 LYS HG3 1 1
5 10689 1 1 113 LYS HZ1 H 2.554 -11.665 16.241 1.00 . A A . 113 LYS HZ1 1 1
5 10690 1 1 113 LYS HZ2 H 1.193 -12.670 16.252 1.00 . A A . 113 LYS HZ2 1 1
5 10691 1 1 113 LYS HZ3 H 1.184 -11.244 15.341 1.00 . A A . 113 LYS HZ3 1 1
5 10692 1 1 113 LYS N N 3.652 -14.133 9.495 1.00 . A A . 113 LYS N 1 1
5 10693 1 1 113 LYS NZ N 1.773 -12.038 15.664 1.00 . A A . 113 LYS NZ 1 1
5 10694 1 1 113 LYS O O 1.016 -16.027 9.589 1.00 . A A . 113 LYS O 1 1
5 10695 1 1 114 PRO C C 1.390 -19.067 10.299 1.00 . A A . 114 PRO C 1 1
5 10696 1 1 114 PRO CA C 2.418 -18.436 9.366 1.00 . A A . 114 PRO CA 1 1
5 10697 1 1 114 PRO CB C 3.666 -19.317 9.270 1.00 . A A . 114 PRO CB 1 1
5 10698 1 1 114 PRO CD C 4.343 -17.272 10.307 1.00 . A A . 114 PRO CD 1 1
5 10699 1 1 114 PRO CG C 4.606 -18.752 10.279 1.00 . A A . 114 PRO CG 1 1
5 10700 1 1 114 PRO HA H 1.984 -18.315 8.384 1.00 . A A . 114 PRO HA 1 1
5 10701 1 1 114 PRO HB2 H 3.406 -20.340 9.501 1.00 . A A . 114 PRO HB2 1 1
5 10702 1 1 114 PRO HB3 H 4.076 -19.259 8.273 1.00 . A A . 114 PRO HB3 1 1
5 10703 1 1 114 PRO HD2 H 4.477 -16.884 11.306 1.00 . A A . 114 PRO HD2 1 1
5 10704 1 1 114 PRO HD3 H 4.992 -16.760 9.611 1.00 . A A . 114 PRO HD3 1 1
5 10705 1 1 114 PRO HG2 H 4.409 -19.186 11.247 1.00 . A A . 114 PRO HG2 1 1
5 10706 1 1 114 PRO HG3 H 5.625 -18.946 9.979 1.00 . A A . 114 PRO HG3 1 1
5 10707 1 1 114 PRO N N 2.936 -17.167 9.886 1.00 . A A . 114 PRO N 1 1
5 10708 1 1 114 PRO O O 1.015 -18.480 11.313 1.00 . A A . 114 PRO O 1 1
5 10709 1 1 115 ALA C C 0.484 -22.345 11.185 1.00 . A A . 115 ALA C 1 1
5 10710 1 1 115 ALA CA C -0.044 -20.979 10.756 1.00 . A A . 115 ALA CA 1 1
5 10711 1 1 115 ALA CB C -1.348 -21.133 9.987 1.00 . A A . 115 ALA CB 1 1
5 10712 1 1 115 ALA H H 1.276 -20.684 9.129 1.00 . A A . 115 ALA H 1 1
5 10713 1 1 115 ALA HA H -0.242 -20.388 11.639 1.00 . A A . 115 ALA HA 1 1
5 10714 1 1 115 ALA HB1 H -1.137 -21.503 8.994 1.00 . A A . 115 ALA HB1 1 1
5 10715 1 1 115 ALA HB2 H -1.990 -21.831 10.504 1.00 . A A . 115 ALA HB2 1 1
5 10716 1 1 115 ALA HB3 H -1.839 -20.174 9.918 1.00 . A A . 115 ALA HB3 1 1
5 10717 1 1 115 ALA N N 0.939 -20.267 9.949 1.00 . A A . 115 ALA N 1 1
5 10718 1 1 115 ALA O O -0.154 -23.370 10.946 1.00 . A A . 115 ALA O 1 1
5 10719 1 1 116 ASP C C 2.445 -23.575 13.796 1.00 . A A . 116 ASP C 1 1
5 10720 1 1 116 ASP CA C 2.264 -23.590 12.281 1.00 . A A . 116 ASP CA 1 1
5 10721 1 1 116 ASP CB C 3.615 -23.802 11.596 1.00 . A A . 116 ASP CB 1 1
5 10722 1 1 116 ASP CG C 3.615 -25.008 10.677 1.00 . A A . 116 ASP CG 1 1
5 10723 1 1 116 ASP H H 2.111 -21.500 11.980 1.00 . A A . 116 ASP H 1 1
5 10724 1 1 116 ASP HA H 1.606 -24.404 12.018 1.00 . A A . 116 ASP HA 1 1
5 10725 1 1 116 ASP HB2 H 3.856 -22.927 11.010 1.00 . A A . 116 ASP HB2 1 1
5 10726 1 1 116 ASP HB3 H 4.375 -23.946 12.350 1.00 . A A . 116 ASP HB3 1 1
5 10727 1 1 116 ASP N N 1.651 -22.350 11.819 1.00 . A A . 116 ASP N 1 1
5 10728 1 1 116 ASP O O 2.478 -22.521 14.431 1.00 . A A . 116 ASP O 1 1
5 10729 1 1 116 ASP OD1 O 2.537 -25.352 10.148 1.00 . A A . 116 ASP OD1 1 1
5 10730 1 1 116 ASP OD2 O 4.693 -25.608 10.486 1.00 . A A . 116 ASP OD2 1 1
5 10731 1 1 117 PRO C C 4.112 -24.445 16.305 1.00 . A A . 117 PRO C 1 1
5 10732 1 1 117 PRO CA C 2.742 -24.923 15.837 1.00 . A A . 117 PRO CA 1 1
5 10733 1 1 117 PRO CB C 2.598 -26.431 16.056 1.00 . A A . 117 PRO CB 1 1
5 10734 1 1 117 PRO CD C 2.533 -26.069 13.694 1.00 . A A . 117 PRO CD 1 1
5 10735 1 1 117 PRO CG C 2.978 -27.042 14.752 1.00 . A A . 117 PRO CG 1 1
5 10736 1 1 117 PRO HA H 1.973 -24.402 16.388 1.00 . A A . 117 PRO HA 1 1
5 10737 1 1 117 PRO HB2 H 3.261 -26.747 16.849 1.00 . A A . 117 PRO HB2 1 1
5 10738 1 1 117 PRO HB3 H 1.577 -26.664 16.319 1.00 . A A . 117 PRO HB3 1 1
5 10739 1 1 117 PRO HD2 H 3.221 -26.077 12.862 1.00 . A A . 117 PRO HD2 1 1
5 10740 1 1 117 PRO HD3 H 1.533 -26.305 13.362 1.00 . A A . 117 PRO HD3 1 1
5 10741 1 1 117 PRO HG2 H 4.047 -27.180 14.709 1.00 . A A . 117 PRO HG2 1 1
5 10742 1 1 117 PRO HG3 H 2.470 -27.987 14.628 1.00 . A A . 117 PRO HG3 1 1
5 10743 1 1 117 PRO N N 2.564 -24.772 14.390 1.00 . A A . 117 PRO N 1 1
5 10744 1 1 117 PRO O O 4.821 -23.751 15.576 1.00 . A A . 117 PRO O 1 1
5 10745 1 1 118 ASP C C 6.883 -25.333 17.569 1.00 . A A . 118 ASP C 1 1
5 10746 1 1 118 ASP CA C 5.767 -24.433 18.090 1.00 . A A . 118 ASP CA 1 1
5 10747 1 1 118 ASP CB C 5.717 -24.493 19.617 1.00 . A A . 118 ASP CB 1 1
5 10748 1 1 118 ASP CG C 6.556 -23.410 20.267 1.00 . A A . 118 ASP CG 1 1
5 10749 1 1 118 ASP H H 3.871 -25.375 18.058 1.00 . A A . 118 ASP H 1 1
5 10750 1 1 118 ASP HA H 5.970 -23.417 17.785 1.00 . A A . 118 ASP HA 1 1
5 10751 1 1 118 ASP HB2 H 4.694 -24.373 19.942 1.00 . A A . 118 ASP HB2 1 1
5 10752 1 1 118 ASP HB3 H 6.084 -25.454 19.945 1.00 . A A . 118 ASP HB3 1 1
5 10753 1 1 118 ASP N N 4.480 -24.822 17.525 1.00 . A A . 118 ASP N 1 1
5 10754 1 1 118 ASP O O 7.652 -25.899 18.347 1.00 . A A . 118 ASP O 1 1
5 10755 1 1 118 ASP OD1 O 6.490 -22.251 19.806 1.00 . A A . 118 ASP OD1 1 1
5 10756 1 1 118 ASP OD2 O 7.278 -23.722 21.237 1.00 . A A . 118 ASP OD2 1 1
5 10757 1 1 119 LEU C C 9.086 -25.435 15.006 1.00 . A A . 119 LEU C 1 1
5 10758 1 1 119 LEU CA C 7.987 -26.294 15.624 1.00 . A A . 119 LEU CA 1 1
5 10759 1 1 119 LEU CB C 7.360 -27.188 14.553 1.00 . A A . 119 LEU CB 1 1
5 10760 1 1 119 LEU CD1 C 7.030 -25.454 12.774 1.00 . A A . 119 LEU CD1 1 1
5 10761 1 1 119 LEU CD2 C 5.663 -27.548 12.743 1.00 . A A . 119 LEU CD2 1 1
5 10762 1 1 119 LEU CG C 6.349 -26.515 13.624 1.00 . A A . 119 LEU CG 1 1
5 10763 1 1 119 LEU H H 6.325 -24.986 15.681 1.00 . A A . 119 LEU H 1 1
5 10764 1 1 119 LEU HA H 8.423 -26.917 16.392 1.00 . A A . 119 LEU HA 1 1
5 10765 1 1 119 LEU HB2 H 8.158 -27.583 13.943 1.00 . A A . 119 LEU HB2 1 1
5 10766 1 1 119 LEU HB3 H 6.857 -28.002 15.056 1.00 . A A . 119 LEU HB3 1 1
5 10767 1 1 119 LEU HD11 H 6.889 -24.484 13.226 1.00 . A A . 119 LEU HD11 1 1
5 10768 1 1 119 LEU HD12 H 6.600 -25.455 11.783 1.00 . A A . 119 LEU HD12 1 1
5 10769 1 1 119 LEU HD13 H 8.087 -25.670 12.707 1.00 . A A . 119 LEU HD13 1 1
5 10770 1 1 119 LEU HD21 H 6.366 -27.920 12.012 1.00 . A A . 119 LEU HD21 1 1
5 10771 1 1 119 LEU HD22 H 4.826 -27.091 12.237 1.00 . A A . 119 LEU HD22 1 1
5 10772 1 1 119 LEU HD23 H 5.313 -28.367 13.354 1.00 . A A . 119 LEU HD23 1 1
5 10773 1 1 119 LEU HG H 5.591 -26.027 14.221 1.00 . A A . 119 LEU HG 1 1
5 10774 1 1 119 LEU N N 6.965 -25.462 16.249 1.00 . A A . 119 LEU N 1 1
5 10775 1 1 119 LEU O O 10.157 -25.934 14.663 1.00 . A A . 119 LEU O 1 1
5 10776 1 1 120 GLU C C 11.056 -23.173 15.126 1.00 . A A . 120 GLU C 1 1
5 10777 1 1 120 GLU CA C 9.779 -23.214 14.293 1.00 . A A . 120 GLU CA 1 1
5 10778 1 1 120 GLU CB C 9.176 -21.811 14.194 1.00 . A A . 120 GLU CB 1 1
5 10779 1 1 120 GLU CD C 8.352 -21.229 11.878 1.00 . A A . 120 GLU CD 1 1
5 10780 1 1 120 GLU CG C 9.482 -21.108 12.882 1.00 . A A . 120 GLU CG 1 1
5 10781 1 1 120 GLU H H 7.940 -23.804 15.161 1.00 . A A . 120 GLU H 1 1
5 10782 1 1 120 GLU HA H 10.022 -23.562 13.301 1.00 . A A . 120 GLU HA 1 1
5 10783 1 1 120 GLU HB2 H 8.103 -21.885 14.298 1.00 . A A . 120 GLU HB2 1 1
5 10784 1 1 120 GLU HB3 H 9.566 -21.208 15.001 1.00 . A A . 120 GLU HB3 1 1
5 10785 1 1 120 GLU HG2 H 9.655 -20.061 13.081 1.00 . A A . 120 GLU HG2 1 1
5 10786 1 1 120 GLU HG3 H 10.372 -21.544 12.454 1.00 . A A . 120 GLU HG3 1 1
5 10787 1 1 120 GLU N N 8.812 -24.142 14.869 1.00 . A A . 120 GLU N 1 1
5 10788 1 1 120 GLU O O 11.281 -24.029 15.981 1.00 . A A . 120 GLU O 1 1
5 10789 1 1 120 GLU OE1 O 8.545 -21.908 10.848 1.00 . A A . 120 GLU OE1 1 1
5 10790 1 1 120 GLU OE2 O 7.275 -20.646 12.122 1.00 . A A . 120 GLU OE2 1 1
5 10791 1 1 121 GLY C C 12.955 -22.233 17.095 1.00 . A A . 121 GLY C 1 1
5 10792 1 1 121 GLY CA C 13.137 -22.036 15.603 1.00 . A A . 121 GLY CA 1 1
5 10793 1 1 121 GLY H H 11.660 -21.517 14.177 1.00 . A A . 121 GLY H 1 1
5 10794 1 1 121 GLY HA2 H 13.839 -22.770 15.237 1.00 . A A . 121 GLY HA2 1 1
5 10795 1 1 121 GLY HA3 H 13.539 -21.049 15.429 1.00 . A A . 121 GLY HA3 1 1
5 10796 1 1 121 GLY N N 11.891 -22.170 14.870 1.00 . A A . 121 GLY N 1 1
5 10797 1 1 121 GLY O O 13.262 -23.299 17.629 1.00 . A A . 121 GLY O 1 1
5 10798 1 1 122 ILE C C 13.549 -21.454 19.959 1.00 . A A . 122 ILE C 1 1
5 10799 1 1 122 ILE CA C 12.234 -21.267 19.209 1.00 . A A . 122 ILE CA 1 1
5 10800 1 1 122 ILE CB C 11.277 -22.415 19.580 1.00 . A A . 122 ILE CB 1 1
5 10801 1 1 122 ILE CD1 C 9.336 -23.349 18.224 1.00 . A A . 122 ILE CD1 1 1
5 10802 1 1 122 ILE CG1 C 9.890 -22.164 18.984 1.00 . A A . 122 ILE CG1 1 1
5 10803 1 1 122 ILE CG2 C 11.191 -22.565 21.092 1.00 . A A . 122 ILE CG2 1 1
5 10804 1 1 122 ILE H H 12.230 -20.380 17.288 1.00 . A A . 122 ILE H 1 1
5 10805 1 1 122 ILE HA H 11.785 -20.335 19.519 1.00 . A A . 122 ILE HA 1 1
5 10806 1 1 122 ILE HB H 11.675 -23.332 19.174 1.00 . A A . 122 ILE HB 1 1
5 10807 1 1 122 ILE HD11 H 9.886 -24.239 18.492 1.00 . A A . 122 ILE HD11 1 1
5 10808 1 1 122 ILE HD12 H 8.294 -23.481 18.471 1.00 . A A . 122 ILE HD12 1 1
5 10809 1 1 122 ILE HD13 H 9.435 -23.173 17.162 1.00 . A A . 122 ILE HD13 1 1
5 10810 1 1 122 ILE HG12 H 9.200 -21.930 19.779 1.00 . A A . 122 ILE HG12 1 1
5 10811 1 1 122 ILE HG13 H 9.946 -21.328 18.303 1.00 . A A . 122 ILE HG13 1 1
5 10812 1 1 122 ILE HG21 H 11.142 -21.587 21.548 1.00 . A A . 122 ILE HG21 1 1
5 10813 1 1 122 ILE HG22 H 10.304 -23.125 21.347 1.00 . A A . 122 ILE HG22 1 1
5 10814 1 1 122 ILE HG23 H 12.064 -23.087 21.453 1.00 . A A . 122 ILE HG23 1 1
5 10815 1 1 122 ILE N N 12.456 -21.202 17.770 1.00 . A A . 122 ILE N 1 1
5 10816 1 1 122 ILE O O 14.452 -22.144 19.486 1.00 . A A . 122 ILE O 1 1
5 10817 1 1 123 GLU C C 16.048 -20.315 21.231 1.00 . A A . 123 GLU C 1 1
5 10818 1 1 123 GLU CA C 14.852 -20.936 21.948 1.00 . A A . 123 GLU CA 1 1
5 10819 1 1 123 GLU CB C 15.147 -22.399 22.285 1.00 . A A . 123 GLU CB 1 1
5 10820 1 1 123 GLU CD C 15.855 -23.787 24.273 1.00 . A A . 123 GLU CD 1 1
5 10821 1 1 123 GLU CG C 14.882 -22.755 23.738 1.00 . A A . 123 GLU CG 1 1
5 10822 1 1 123 GLU H H 12.893 -20.301 21.456 1.00 . A A . 123 GLU H 1 1
5 10823 1 1 123 GLU HA H 14.677 -20.394 22.865 1.00 . A A . 123 GLU HA 1 1
5 10824 1 1 123 GLU HB2 H 14.531 -23.030 21.662 1.00 . A A . 123 GLU HB2 1 1
5 10825 1 1 123 GLU HB3 H 16.186 -22.601 22.070 1.00 . A A . 123 GLU HB3 1 1
5 10826 1 1 123 GLU HG2 H 14.966 -21.860 24.336 1.00 . A A . 123 GLU HG2 1 1
5 10827 1 1 123 GLU HG3 H 13.880 -23.149 23.821 1.00 . A A . 123 GLU HG3 1 1
5 10828 1 1 123 GLU N N 13.647 -20.836 21.132 1.00 . A A . 123 GLU N 1 1
5 10829 1 1 123 GLU O O 17.197 -20.550 21.602 1.00 . A A . 123 GLU O 1 1
5 10830 1 1 123 GLU OE1 O 15.398 -24.758 24.911 1.00 . A A . 123 GLU OE1 1 1
5 10831 1 1 123 GLU OE2 O 17.074 -23.625 24.053 1.00 . A A . 123 GLU OE2 1 1
5 10832 1 1 124 ALA C C 17.033 -17.435 19.908 1.00 . A A . 124 ALA C 1 1
5 10833 1 1 124 ALA CA C 16.818 -18.868 19.434 1.00 . A A . 124 ALA CA 1 1
5 10834 1 1 124 ALA CB C 16.479 -18.889 17.951 1.00 . A A . 124 ALA CB 1 1
5 10835 1 1 124 ALA H H 14.831 -19.374 19.955 1.00 . A A . 124 ALA H 1 1
5 10836 1 1 124 ALA HA H 17.733 -19.425 19.577 1.00 . A A . 124 ALA HA 1 1
5 10837 1 1 124 ALA HB1 H 17.292 -19.344 17.403 1.00 . A A . 124 ALA HB1 1 1
5 10838 1 1 124 ALA HB2 H 15.577 -19.461 17.796 1.00 . A A . 124 ALA HB2 1 1
5 10839 1 1 124 ALA HB3 H 16.331 -17.879 17.601 1.00 . A A . 124 ALA HB3 1 1
5 10840 1 1 124 ALA N N 15.767 -19.523 20.202 1.00 . A A . 124 ALA N 1 1
5 10841 1 1 124 ALA O O 18.168 -16.996 20.099 1.00 . A A . 124 ALA O 1 1
5 10842 1 1 125 LYS C C 16.167 -15.254 22.065 1.00 . A A . 125 LYS C 1 1
5 10843 1 1 125 LYS CA C 16.005 -15.324 20.550 1.00 . A A . 125 LYS CA 1 1
5 10844 1 1 125 LYS CB C 14.745 -14.565 20.125 1.00 . A A . 125 LYS CB 1 1
5 10845 1 1 125 LYS CD C 14.296 -12.526 18.728 1.00 . A A . 125 LYS CD 1 1
5 10846 1 1 125 LYS CE C 13.411 -11.328 19.035 1.00 . A A . 125 LYS CE 1 1
5 10847 1 1 125 LYS CG C 14.956 -13.067 19.986 1.00 . A A . 125 LYS CG 1 1
5 10848 1 1 125 LYS H H 15.060 -17.113 19.927 1.00 . A A . 125 LYS H 1 1
5 10849 1 1 125 LYS HA H 16.865 -14.865 20.086 1.00 . A A . 125 LYS HA 1 1
5 10850 1 1 125 LYS HB2 H 14.410 -14.950 19.174 1.00 . A A . 125 LYS HB2 1 1
5 10851 1 1 125 LYS HB3 H 13.974 -14.731 20.863 1.00 . A A . 125 LYS HB3 1 1
5 10852 1 1 125 LYS HD2 H 15.063 -12.223 18.031 1.00 . A A . 125 LYS HD2 1 1
5 10853 1 1 125 LYS HD3 H 13.692 -13.305 18.285 1.00 . A A . 125 LYS HD3 1 1
5 10854 1 1 125 LYS HE2 H 12.394 -11.669 19.153 1.00 . A A . 125 LYS HE2 1 1
5 10855 1 1 125 LYS HE3 H 13.747 -10.875 19.956 1.00 . A A . 125 LYS HE3 1 1
5 10856 1 1 125 LYS HG2 H 14.529 -12.571 20.845 1.00 . A A . 125 LYS HG2 1 1
5 10857 1 1 125 LYS HG3 H 16.017 -12.865 19.940 1.00 . A A . 125 LYS HG3 1 1
5 10858 1 1 125 LYS HZ1 H 12.764 -9.558 18.133 1.00 . A A . 125 LYS HZ1 1 1
5 10859 1 1 125 LYS HZ2 H 13.236 -10.754 17.034 1.00 . A A . 125 LYS HZ2 1 1
5 10860 1 1 125 LYS HZ3 H 14.407 -9.888 17.895 1.00 . A A . 125 LYS HZ3 1 1
5 10861 1 1 125 LYS N N 15.937 -16.708 20.097 1.00 . A A . 125 LYS N 1 1
5 10862 1 1 125 LYS NZ N 13.458 -10.311 17.948 1.00 . A A . 125 LYS NZ 1 1
5 10863 1 1 125 LYS O O 16.712 -14.288 22.597 1.00 . A A . 125 LYS O 1 1
5 10864 1 1 126 VAL C C 17.239 -16.394 24.663 1.00 . A A . 126 VAL C 1 1
5 10865 1 1 126 VAL CA C 15.785 -16.343 24.208 1.00 . A A . 126 VAL CA 1 1
5 10866 1 1 126 VAL CB C 15.040 -17.568 24.771 1.00 . A A . 126 VAL CB 1 1
5 10867 1 1 126 VAL CG1 C 15.123 -17.592 26.290 1.00 . A A . 126 VAL CG1 1 1
5 10868 1 1 126 VAL CG2 C 13.591 -17.569 24.308 1.00 . A A . 126 VAL CG2 1 1
5 10869 1 1 126 VAL H H 15.266 -17.027 22.273 1.00 . A A . 126 VAL H 1 1
5 10870 1 1 126 VAL HA H 15.323 -15.452 24.608 1.00 . A A . 126 VAL HA 1 1
5 10871 1 1 126 VAL HB H 15.517 -18.460 24.393 1.00 . A A . 126 VAL HB 1 1
5 10872 1 1 126 VAL HG11 H 15.435 -16.622 26.648 1.00 . A A . 126 VAL HG11 1 1
5 10873 1 1 126 VAL HG12 H 14.153 -17.833 26.700 1.00 . A A . 126 VAL HG12 1 1
5 10874 1 1 126 VAL HG13 H 15.841 -18.337 26.599 1.00 . A A . 126 VAL HG13 1 1
5 10875 1 1 126 VAL HG21 H 12.969 -18.006 25.075 1.00 . A A . 126 VAL HG21 1 1
5 10876 1 1 126 VAL HG22 H 13.271 -16.553 24.122 1.00 . A A . 126 VAL HG22 1 1
5 10877 1 1 126 VAL HG23 H 13.503 -18.146 23.400 1.00 . A A . 126 VAL HG23 1 1
5 10878 1 1 126 VAL N N 15.690 -16.286 22.754 1.00 . A A . 126 VAL N 1 1
5 10879 1 1 126 VAL O O 17.575 -15.936 25.755 1.00 . A A . 126 VAL O 1 1
5 10880 1 1 127 ARG C C 20.217 -15.716 23.971 1.00 . A A . 127 ARG C 1 1
5 10881 1 1 127 ARG CA C 19.518 -17.063 24.132 1.00 . A A . 127 ARG CA 1 1
5 10882 1 1 127 ARG CB C 20.182 -18.105 23.231 1.00 . A A . 127 ARG CB 1 1
5 10883 1 1 127 ARG CD C 21.096 -20.045 24.543 1.00 . A A . 127 ARG CD 1 1
5 10884 1 1 127 ARG CG C 19.949 -19.538 23.682 1.00 . A A . 127 ARG CG 1 1
5 10885 1 1 127 ARG CZ C 21.116 -22.442 23.996 1.00 . A A . 127 ARG CZ 1 1
5 10886 1 1 127 ARG H H 17.771 -17.298 22.961 1.00 . A A . 127 ARG H 1 1
5 10887 1 1 127 ARG HA H 19.606 -17.380 25.160 1.00 . A A . 127 ARG HA 1 1
5 10888 1 1 127 ARG HB2 H 19.793 -17.999 22.229 1.00 . A A . 127 ARG HB2 1 1
5 10889 1 1 127 ARG HB3 H 21.246 -17.925 23.216 1.00 . A A . 127 ARG HB3 1 1
5 10890 1 1 127 ARG HD2 H 22.021 -19.907 24.003 1.00 . A A . 127 ARG HD2 1 1
5 10891 1 1 127 ARG HD3 H 21.123 -19.471 25.457 1.00 . A A . 127 ARG HD3 1 1
5 10892 1 1 127 ARG HE H 20.711 -21.687 25.797 1.00 . A A . 127 ARG HE 1 1
5 10893 1 1 127 ARG HG2 H 19.036 -19.580 24.258 1.00 . A A . 127 ARG HG2 1 1
5 10894 1 1 127 ARG HG3 H 19.857 -20.169 22.811 1.00 . A A . 127 ARG HG3 1 1
5 10895 1 1 127 ARG HH11 H 21.553 -21.214 22.453 1.00 . A A . 127 ARG HH11 1 1
5 10896 1 1 127 ARG HH12 H 21.564 -22.906 22.081 1.00 . A A . 127 ARG HH12 1 1
5 10897 1 1 127 ARG HH21 H 20.722 -23.917 25.321 1.00 . A A . 127 ARG HH21 1 1
5 10898 1 1 127 ARG HH22 H 21.090 -24.443 23.713 1.00 . A A . 127 ARG HH22 1 1
5 10899 1 1 127 ARG N N 18.099 -16.952 23.817 1.00 . A A . 127 ARG N 1 1
5 10900 1 1 127 ARG NE N 20.947 -21.459 24.874 1.00 . A A . 127 ARG NE 1 1
5 10901 1 1 127 ARG NH1 N 21.437 -22.165 22.740 1.00 . A A . 127 ARG NH1 1 1
5 10902 1 1 127 ARG NH2 N 20.963 -23.704 24.374 1.00 . A A . 127 ARG NH2 1 1
5 10903 1 1 127 ARG O O 21.248 -15.463 24.593 1.00 . A A . 127 ARG O 1 1
5 10904 1 1 128 MET C C 19.572 -12.491 23.794 1.00 . A A . 128 MET C 1 1
5 10905 1 1 128 MET CA C 20.218 -13.536 22.889 1.00 . A A . 128 MET CA 1 1
5 10906 1 1 128 MET CB C 20.037 -13.140 21.423 1.00 . A A . 128 MET CB 1 1
5 10907 1 1 128 MET CE C 22.100 -15.960 19.389 1.00 . A A . 128 MET CE 1 1
5 10908 1 1 128 MET CG C 21.168 -13.609 20.522 1.00 . A A . 128 MET CG 1 1
5 10909 1 1 128 MET H H 18.828 -15.116 22.664 1.00 . A A . 128 MET H 1 1
5 10910 1 1 128 MET HA H 21.273 -13.584 23.112 1.00 . A A . 128 MET HA 1 1
5 10911 1 1 128 MET HB2 H 19.115 -13.567 21.058 1.00 . A A . 128 MET HB2 1 1
5 10912 1 1 128 MET HB3 H 19.976 -12.064 21.357 1.00 . A A . 128 MET HB3 1 1
5 10913 1 1 128 MET HE1 H 22.970 -15.377 19.654 1.00 . A A . 128 MET HE1 1 1
5 10914 1 1 128 MET HE2 H 21.962 -16.750 20.113 1.00 . A A . 128 MET HE2 1 1
5 10915 1 1 128 MET HE3 H 22.239 -16.390 18.408 1.00 . A A . 128 MET HE3 1 1
5 10916 1 1 128 MET HG2 H 21.530 -12.766 19.952 1.00 . A A . 128 MET HG2 1 1
5 10917 1 1 128 MET HG3 H 21.967 -13.991 21.141 1.00 . A A . 128 MET HG3 1 1
5 10918 1 1 128 MET N N 19.649 -14.857 23.131 1.00 . A A . 128 MET N 1 1
5 10919 1 1 128 MET O O 20.183 -11.473 24.117 1.00 . A A . 128 MET O 1 1
5 10920 1 1 128 MET SD S 20.654 -14.903 19.377 1.00 . A A . 128 MET SD 1 1
5 10921 1 1 129 ARG C C 17.923 -12.099 26.532 1.00 . A A . 129 ARG C 1 1
5 10922 1 1 129 ARG CA C 17.604 -11.832 25.064 1.00 . A A . 129 ARG CA 1 1
5 10923 1 1 129 ARG CB C 16.098 -11.961 24.828 1.00 . A A . 129 ARG CB 1 1
5 10924 1 1 129 ARG CD C 14.048 -10.538 25.122 1.00 . A A . 129 ARG CD 1 1
5 10925 1 1 129 ARG CG C 15.421 -10.646 24.478 1.00 . A A . 129 ARG CG 1 1
5 10926 1 1 129 ARG CZ C 14.358 -8.762 26.794 1.00 . A A . 129 ARG CZ 1 1
5 10927 1 1 129 ARG H H 17.898 -13.580 23.908 1.00 . A A . 129 ARG H 1 1
5 10928 1 1 129 ARG HA H 17.913 -10.828 24.818 1.00 . A A . 129 ARG HA 1 1
5 10929 1 1 129 ARG HB2 H 15.931 -12.653 24.015 1.00 . A A . 129 ARG HB2 1 1
5 10930 1 1 129 ARG HB3 H 15.637 -12.351 25.723 1.00 . A A . 129 ARG HB3 1 1
5 10931 1 1 129 ARG HD2 H 13.441 -9.865 24.534 1.00 . A A . 129 ARG HD2 1 1
5 10932 1 1 129 ARG HD3 H 13.592 -11.517 25.132 1.00 . A A . 129 ARG HD3 1 1
5 10933 1 1 129 ARG HE H 13.991 -10.676 27.218 1.00 . A A . 129 ARG HE 1 1
5 10934 1 1 129 ARG HG2 H 16.036 -9.831 24.830 1.00 . A A . 129 ARG HG2 1 1
5 10935 1 1 129 ARG HG3 H 15.313 -10.581 23.406 1.00 . A A . 129 ARG HG3 1 1
5 10936 1 1 129 ARG HH11 H 14.499 -8.155 24.873 1.00 . A A . 129 ARG HH11 1 1
5 10937 1 1 129 ARG HH12 H 14.716 -6.913 26.061 1.00 . A A . 129 ARG HH12 1 1
5 10938 1 1 129 ARG HH21 H 14.274 -9.051 28.793 1.00 . A A . 129 ARG HH21 1 1
5 10939 1 1 129 ARG HH22 H 14.588 -7.424 28.291 1.00 . A A . 129 ARG HH22 1 1
5 10940 1 1 129 ARG N N 18.333 -12.751 24.199 1.00 . A A . 129 ARG N 1 1
5 10941 1 1 129 ARG NE N 14.123 -10.034 26.491 1.00 . A A . 129 ARG NE 1 1
5 10942 1 1 129 ARG NH1 N 14.540 -7.870 25.830 1.00 . A A . 129 ARG NH1 1 1
5 10943 1 1 129 ARG NH2 N 14.411 -8.381 28.064 1.00 . A A . 129 ARG NH2 1 1
5 10944 1 1 129 ARG O O 17.823 -11.205 27.372 1.00 . A A . 129 ARG O 1 1
5 10945 1 1 130 SER C C 20.142 -13.640 28.440 1.00 . A A . 130 SER C 1 1
5 10946 1 1 130 SER CA C 18.638 -13.721 28.201 1.00 . A A . 130 SER CA 1 1
5 10947 1 1 130 SER CB C 18.140 -15.139 28.487 1.00 . A A . 130 SER CB 1 1
5 10948 1 1 130 SER H H 18.369 -14.004 26.120 1.00 . A A . 130 SER H 1 1
5 10949 1 1 130 SER HA H 18.141 -13.033 28.869 1.00 . A A . 130 SER HA 1 1
5 10950 1 1 130 SER HB2 H 18.684 -15.840 27.871 1.00 . A A . 130 SER HB2 1 1
5 10951 1 1 130 SER HB3 H 18.305 -15.372 29.529 1.00 . A A . 130 SER HB3 1 1
5 10952 1 1 130 SER HG H 16.438 -16.108 28.525 1.00 . A A . 130 SER HG 1 1
5 10953 1 1 130 SER N N 18.308 -13.335 26.834 1.00 . A A . 130 SER N 1 1
5 10954 1 1 130 SER O O 20.694 -14.384 29.252 1.00 . A A . 130 SER O 1 1
5 10955 1 1 130 SER OG O 16.757 -15.261 28.205 1.00 . A A . 130 SER OG 1 1
5 10956 1 1 131 ILE C C 22.564 -11.338 28.727 1.00 . A A . 131 ILE C 1 1
5 10957 1 1 131 ILE CA C 22.240 -12.552 27.863 1.00 . A A . 131 ILE CA 1 1
5 10958 1 1 131 ILE CB C 22.918 -12.386 26.490 1.00 . A A . 131 ILE CB 1 1
5 10959 1 1 131 ILE CD1 C 25.148 -13.014 25.437 1.00 . A A . 131 ILE CD1 1 1
5 10960 1 1 131 ILE CG1 C 24.440 -12.430 26.639 1.00 . A A . 131 ILE CG1 1 1
5 10961 1 1 131 ILE CG2 C 22.482 -11.082 25.838 1.00 . A A . 131 ILE CG2 1 1
5 10962 1 1 131 ILE H H 20.305 -12.169 27.097 1.00 . A A . 131 ILE H 1 1
5 10963 1 1 131 ILE HA H 22.643 -13.435 28.336 1.00 . A A . 131 ILE HA 1 1
5 10964 1 1 131 ILE HB H 22.601 -13.200 25.856 1.00 . A A . 131 ILE HB 1 1
5 10965 1 1 131 ILE HD11 H 26.148 -13.313 25.717 1.00 . A A . 131 ILE HD11 1 1
5 10966 1 1 131 ILE HD12 H 24.602 -13.873 25.078 1.00 . A A . 131 ILE HD12 1 1
5 10967 1 1 131 ILE HD13 H 25.203 -12.270 24.655 1.00 . A A . 131 ILE HD13 1 1
5 10968 1 1 131 ILE HG12 H 24.811 -11.428 26.788 1.00 . A A . 131 ILE HG12 1 1
5 10969 1 1 131 ILE HG13 H 24.692 -13.034 27.499 1.00 . A A . 131 ILE HG13 1 1
5 10970 1 1 131 ILE HG21 H 22.670 -11.130 24.776 1.00 . A A . 131 ILE HG21 1 1
5 10971 1 1 131 ILE HG22 H 21.428 -10.929 26.010 1.00 . A A . 131 ILE HG22 1 1
5 10972 1 1 131 ILE HG23 H 23.040 -10.262 26.265 1.00 . A A . 131 ILE HG23 1 1
5 10973 1 1 131 ILE N N 20.800 -12.732 27.728 1.00 . A A . 131 ILE N 1 1
5 10974 1 1 131 ILE O O 21.799 -10.373 28.774 1.00 . A A . 131 ILE O 1 1
5 10975 1 1 132 LEU C C 24.104 -8.969 29.519 1.00 . A A . 132 LEU C 1 1
5 10976 1 1 132 LEU CA C 24.130 -10.295 30.272 1.00 . A A . 132 LEU CA 1 1
5 10977 1 1 132 LEU CB C 25.537 -10.562 30.810 1.00 . A A . 132 LEU CB 1 1
5 10978 1 1 132 LEU CD1 C 27.134 -11.980 32.122 1.00 . A A . 132 LEU CD1 1 1
5 10979 1 1 132 LEU CD2 C 24.867 -11.470 33.048 1.00 . A A . 132 LEU CD2 1 1
5 10980 1 1 132 LEU CG C 25.672 -11.733 31.784 1.00 . A A . 132 LEU CG 1 1
5 10981 1 1 132 LEU H H 24.270 -12.186 29.332 1.00 . A A . 132 LEU H 1 1
5 10982 1 1 132 LEU HA H 23.441 -10.238 31.101 1.00 . A A . 132 LEU HA 1 1
5 10983 1 1 132 LEU HB2 H 26.181 -10.758 29.967 1.00 . A A . 132 LEU HB2 1 1
5 10984 1 1 132 LEU HB3 H 25.871 -9.668 31.317 1.00 . A A . 132 LEU HB3 1 1
5 10985 1 1 132 LEU HD11 H 27.412 -11.382 32.976 1.00 . A A . 132 LEU HD11 1 1
5 10986 1 1 132 LEU HD12 H 27.749 -11.709 31.277 1.00 . A A . 132 LEU HD12 1 1
5 10987 1 1 132 LEU HD13 H 27.278 -13.026 32.352 1.00 . A A . 132 LEU HD13 1 1
5 10988 1 1 132 LEU HD21 H 25.458 -11.737 33.912 1.00 . A A . 132 LEU HD21 1 1
5 10989 1 1 132 LEU HD22 H 23.965 -12.065 33.031 1.00 . A A . 132 LEU HD22 1 1
5 10990 1 1 132 LEU HD23 H 24.607 -10.423 33.099 1.00 . A A . 132 LEU HD23 1 1
5 10991 1 1 132 LEU HG H 25.282 -12.628 31.318 1.00 . A A . 132 LEU HG 1 1
5 10992 1 1 132 LEU N N 23.703 -11.391 29.409 1.00 . A A . 132 LEU N 1 1
5 10993 1 1 132 LEU O O 23.219 -8.141 29.732 1.00 . A A . 132 LEU O 1 1
5 10994 1 1 133 GLU C C 26.296 -7.639 26.829 1.00 . A A . 133 GLU C 1 1
5 10995 1 1 133 GLU CA C 25.168 -7.549 27.853 1.00 . A A . 133 GLU CA 1 1
5 10996 1 1 133 GLU CB C 25.391 -6.345 28.770 1.00 . A A . 133 GLU CB 1 1
5 10997 1 1 133 GLU CD C 24.487 -3.990 28.894 1.00 . A A . 133 GLU CD 1 1
5 10998 1 1 133 GLU CG C 24.160 -5.470 28.935 1.00 . A A . 133 GLU CG 1 1
5 10999 1 1 133 GLU H H 25.757 -9.472 28.513 1.00 . A A . 133 GLU H 1 1
5 11000 1 1 133 GLU HA H 24.232 -7.423 27.329 1.00 . A A . 133 GLU HA 1 1
5 11001 1 1 133 GLU HB2 H 25.689 -6.700 29.745 1.00 . A A . 133 GLU HB2 1 1
5 11002 1 1 133 GLU HB3 H 26.185 -5.738 28.360 1.00 . A A . 133 GLU HB3 1 1
5 11003 1 1 133 GLU HG2 H 23.466 -5.692 28.138 1.00 . A A . 133 GLU HG2 1 1
5 11004 1 1 133 GLU HG3 H 23.699 -5.695 29.886 1.00 . A A . 133 GLU HG3 1 1
5 11005 1 1 133 GLU N N 25.080 -8.775 28.638 1.00 . A A . 133 GLU N 1 1
5 11006 1 1 133 GLU O O 26.051 -7.726 25.625 1.00 . A A . 133 GLU O 1 1
5 11007 1 1 133 GLU OE1 O 25.637 -3.627 29.219 1.00 . A A . 133 GLU OE1 1 1
5 11008 1 1 133 GLU OE2 O 23.593 -3.194 28.537 1.00 . A A . 133 GLU OE2 1 1
5 11009 1 1 134 HIS C C 29.987 -7.724 27.260 1.00 . A A . 134 HIS C 1 1
5 11010 1 1 134 HIS CA C 28.699 -7.693 26.443 1.00 . A A . 134 HIS CA 1 1
5 11011 1 1 134 HIS CB C 28.721 -6.507 25.478 1.00 . A A . 134 HIS CB 1 1
5 11012 1 1 134 HIS CD2 C 27.966 -7.935 23.449 1.00 . A A . 134 HIS CD2 1 1
5 11013 1 1 134 HIS CE1 C 28.962 -6.792 21.865 1.00 . A A . 134 HIS CE1 1 1
5 11014 1 1 134 HIS CG C 28.617 -6.905 24.038 1.00 . A A . 134 HIS CG 1 1
5 11015 1 1 134 HIS H H 27.663 -7.544 28.284 1.00 . A A . 134 HIS H 1 1
5 11016 1 1 134 HIS HA H 28.627 -8.608 25.874 1.00 . A A . 134 HIS HA 1 1
5 11017 1 1 134 HIS HB2 H 27.891 -5.854 25.702 1.00 . A A . 134 HIS HB2 1 1
5 11018 1 1 134 HIS HB3 H 29.646 -5.964 25.608 1.00 . A A . 134 HIS HB3 1 1
5 11019 1 1 134 HIS HD1 H 29.783 -5.406 23.126 1.00 . A A . 134 HIS HD1 1 1
5 11020 1 1 134 HIS HD2 H 27.374 -8.689 23.948 1.00 . A A . 134 HIS HD2 1 1
5 11021 1 1 134 HIS HE1 H 29.309 -6.467 20.896 1.00 . A A . 134 HIS HE1 1 1
5 11022 1 1 134 HIS N N 27.532 -7.615 27.315 1.00 . A A . 134 HIS N 1 1
5 11023 1 1 134 HIS ND1 N 29.232 -6.209 23.019 1.00 . A A . 134 HIS ND1 1 1
5 11024 1 1 134 HIS NE2 N 28.196 -7.842 22.098 1.00 . A A . 134 HIS NE2 1 1
5 11025 1 1 134 HIS O O 30.544 -6.679 27.600 1.00 . A A . 134 HIS O 1 1
5 11026 1 1 135 HIS C C 32.868 -9.376 27.438 1.00 . A A . 135 HIS C 1 1
5 11027 1 1 135 HIS CA C 31.678 -9.095 28.350 1.00 . A A . 135 HIS CA 1 1
5 11028 1 1 135 HIS CB C 31.515 -10.231 29.360 1.00 . A A . 135 HIS CB 1 1
5 11029 1 1 135 HIS CD2 C 31.386 -9.206 31.739 1.00 . A A . 135 HIS CD2 1 1
5 11030 1 1 135 HIS CE1 C 29.246 -9.515 32.105 1.00 . A A . 135 HIS CE1 1 1
5 11031 1 1 135 HIS CG C 30.868 -9.806 30.642 1.00 . A A . 135 HIS CG 1 1
5 11032 1 1 135 HIS H H 29.968 -9.723 27.273 1.00 . A A . 135 HIS H 1 1
5 11033 1 1 135 HIS HA H 31.860 -8.174 28.884 1.00 . A A . 135 HIS HA 1 1
5 11034 1 1 135 HIS HB2 H 30.905 -11.007 28.922 1.00 . A A . 135 HIS HB2 1 1
5 11035 1 1 135 HIS HB3 H 32.489 -10.636 29.597 1.00 . A A . 135 HIS HB3 1 1
5 11036 1 1 135 HIS HD1 H 28.875 -10.397 30.297 1.00 . A A . 135 HIS HD1 1 1
5 11037 1 1 135 HIS HD2 H 32.417 -8.915 31.885 1.00 . A A . 135 HIS HD2 1 1
5 11038 1 1 135 HIS HE1 H 28.275 -9.520 32.576 1.00 . A A . 135 HIS HE1 1 1
5 11039 1 1 135 HIS N N 30.456 -8.928 27.573 1.00 . A A . 135 HIS N 1 1
5 11040 1 1 135 HIS ND1 N 29.526 -9.986 30.903 1.00 . A A . 135 HIS ND1 1 1
5 11041 1 1 135 HIS NE2 N 30.358 -9.036 32.634 1.00 . A A . 135 HIS NE2 1 1
5 11042 1 1 135 HIS O O 33.847 -9.999 27.851 1.00 . A A . 135 HIS O 1 1
5 11043 1 1 136 HIS C C 34.100 -7.841 24.423 1.00 . A A . 136 HIS C 1 1
5 11044 1 1 136 HIS CA C 33.847 -9.114 25.224 1.00 . A A . 136 HIS CA 1 1
5 11045 1 1 136 HIS CB C 33.496 -10.264 24.279 1.00 . A A . 136 HIS CB 1 1
5 11046 1 1 136 HIS CD2 C 34.948 -12.326 23.672 1.00 . A A . 136 HIS CD2 1 1
5 11047 1 1 136 HIS CE1 C 35.222 -13.132 25.692 1.00 . A A . 136 HIS CE1 1 1
5 11048 1 1 136 HIS CG C 34.293 -11.508 24.528 1.00 . A A . 136 HIS CG 1 1
5 11049 1 1 136 HIS H H 31.973 -8.423 25.925 1.00 . A A . 136 HIS H 1 1
5 11050 1 1 136 HIS HA H 34.745 -9.367 25.767 1.00 . A A . 136 HIS HA 1 1
5 11051 1 1 136 HIS HB2 H 32.451 -10.511 24.396 1.00 . A A . 136 HIS HB2 1 1
5 11052 1 1 136 HIS HB3 H 33.676 -9.953 23.261 1.00 . A A . 136 HIS HB3 1 1
5 11053 1 1 136 HIS HD1 H 34.129 -11.674 26.622 1.00 . A A . 136 HIS HD1 1 1
5 11054 1 1 136 HIS HD2 H 35.013 -12.213 22.599 1.00 . A A . 136 HIS HD2 1 1
5 11055 1 1 136 HIS HE1 H 35.532 -13.758 26.515 1.00 . A A . 136 HIS HE1 1 1
5 11056 1 1 136 HIS N N 32.778 -8.913 26.195 1.00 . A A . 136 HIS N 1 1
5 11057 1 1 136 HIS ND1 N 34.482 -12.041 25.786 1.00 . A A . 136 HIS ND1 1 1
5 11058 1 1 136 HIS NE2 N 35.517 -13.327 24.420 1.00 . A A . 136 HIS NE2 1 1
5 11059 1 1 136 HIS O O 35.248 -7.476 24.165 1.00 . A A . 136 HIS O 1 1
5 11060 1 1 137 HIS C C 32.379 -4.800 23.944 1.00 . A A . 137 HIS C 1 1
5 11061 1 1 137 HIS CA C 33.128 -5.937 23.258 1.00 . A A . 137 HIS CA 1 1
5 11062 1 1 137 HIS CB C 32.579 -6.147 21.846 1.00 . A A . 137 HIS CB 1 1
5 11063 1 1 137 HIS CD2 C 34.137 -7.587 20.355 1.00 . A A . 137 HIS CD2 1 1
5 11064 1 1 137 HIS CE1 C 33.155 -9.526 20.645 1.00 . A A . 137 HIS CE1 1 1
5 11065 1 1 137 HIS CG C 33.086 -7.391 21.185 1.00 . A A . 137 HIS CG 1 1
5 11066 1 1 137 HIS H H 32.135 -7.512 24.266 1.00 . A A . 137 HIS H 1 1
5 11067 1 1 137 HIS HA H 34.173 -5.676 23.193 1.00 . A A . 137 HIS HA 1 1
5 11068 1 1 137 HIS HB2 H 31.502 -6.211 21.892 1.00 . A A . 137 HIS HB2 1 1
5 11069 1 1 137 HIS HB3 H 32.859 -5.305 21.229 1.00 . A A . 137 HIS HB3 1 1
5 11070 1 1 137 HIS HD1 H 31.700 -8.812 21.893 1.00 . A A . 137 HIS HD1 1 1
5 11071 1 1 137 HIS HD2 H 34.831 -6.834 20.009 1.00 . A A . 137 HIS HD2 1 1
5 11072 1 1 137 HIS HE1 H 32.919 -10.578 20.582 1.00 . A A . 137 HIS HE1 1 1
5 11073 1 1 137 HIS N N 33.022 -7.170 24.030 1.00 . A A . 137 HIS N 1 1
5 11074 1 1 137 HIS ND1 N 32.491 -8.625 21.346 1.00 . A A . 137 HIS ND1 1 1
5 11075 1 1 137 HIS NE2 N 34.159 -8.923 20.034 1.00 . A A . 137 HIS NE2 1 1
5 11076 1 1 137 HIS O O 31.943 -4.931 25.089 1.00 . A A . 137 HIS O 1 1
5 11077 1 1 138 HIS C C 30.568 -1.941 22.755 1.00 . A A . 138 HIS C 1 1
5 11078 1 1 138 HIS CA C 31.536 -2.521 23.781 1.00 . A A . 138 HIS CA 1 1
5 11079 1 1 138 HIS CB C 32.541 -1.453 24.213 1.00 . A A . 138 HIS CB 1 1
5 11080 1 1 138 HIS CD2 C 33.154 -0.656 26.603 1.00 . A A . 138 HIS CD2 1 1
5 11081 1 1 138 HIS CE1 C 31.136 -0.162 27.304 1.00 . A A . 138 HIS CE1 1 1
5 11082 1 1 138 HIS CG C 32.296 -0.922 25.591 1.00 . A A . 138 HIS CG 1 1
5 11083 1 1 138 HIS H H 32.603 -3.638 22.333 1.00 . A A . 138 HIS H 1 1
5 11084 1 1 138 HIS HA H 30.975 -2.845 24.644 1.00 . A A . 138 HIS HA 1 1
5 11085 1 1 138 HIS HB2 H 33.536 -1.874 24.192 1.00 . A A . 138 HIS HB2 1 1
5 11086 1 1 138 HIS HB3 H 32.493 -0.622 23.523 1.00 . A A . 138 HIS HB3 1 1
5 11087 1 1 138 HIS HD1 H 30.202 -0.686 25.561 1.00 . A A . 138 HIS HD1 1 1
5 11088 1 1 138 HIS HD2 H 34.227 -0.788 26.587 1.00 . A A . 138 HIS HD2 1 1
5 11089 1 1 138 HIS HE1 H 30.315 0.161 27.926 1.00 . A A . 138 HIS HE1 1 1
5 11090 1 1 138 HIS N N 32.233 -3.682 23.239 1.00 . A A . 138 HIS N 1 1
5 11091 1 1 138 HIS ND1 N 31.040 -0.603 26.063 1.00 . A A . 138 HIS ND1 1 1
5 11092 1 1 138 HIS NE2 N 32.409 -0.185 27.656 1.00 . A A . 138 HIS NE2 1 1
5 11093 1 1 138 HIS O O 30.975 -1.512 21.675 1.00 . A A . 138 HIS O 1 1
5 11094 1 1 139 HIS C C 26.967 -1.121 22.972 1.00 . A A . 139 HIS C 1 1
5 11095 1 1 139 HIS CA C 28.257 -1.403 22.208 1.00 . A A . 139 HIS CA 1 1
5 11096 1 1 139 HIS CB C 27.985 -2.388 21.070 1.00 . A A . 139 HIS CB 1 1
5 11097 1 1 139 HIS CD2 C 26.069 -1.372 19.646 1.00 . A A . 139 HIS CD2 1 1
5 11098 1 1 139 HIS CE1 C 27.224 -0.906 17.842 1.00 . A A . 139 HIS CE1 1 1
5 11099 1 1 139 HIS CG C 27.348 -1.756 19.871 1.00 . A A . 139 HIS CG 1 1
5 11100 1 1 139 HIS H H 29.021 -2.286 23.974 1.00 . A A . 139 HIS H 1 1
5 11101 1 1 139 HIS HA H 28.624 -0.477 21.791 1.00 . A A . 139 HIS HA 1 1
5 11102 1 1 139 HIS HB2 H 28.919 -2.830 20.755 1.00 . A A . 139 HIS HB2 1 1
5 11103 1 1 139 HIS HB3 H 27.325 -3.166 21.426 1.00 . A A . 139 HIS HB3 1 1
5 11104 1 1 139 HIS HD1 H 29.001 -1.609 18.572 1.00 . A A . 139 HIS HD1 1 1
5 11105 1 1 139 HIS HD2 H 25.242 -1.462 20.336 1.00 . A A . 139 HIS HD2 1 1
5 11106 1 1 139 HIS HE1 H 27.491 -0.566 16.852 1.00 . A A . 139 HIS HE1 1 1
5 11107 1 1 139 HIS N N 29.284 -1.931 23.099 1.00 . A A . 139 HIS N 1 1
5 11108 1 1 139 HIS ND1 N 28.045 -1.451 18.721 1.00 . A A . 139 HIS ND1 1 1
5 11109 1 1 139 HIS NE2 N 26.018 -0.847 18.378 1.00 . A A . 139 HIS NE2 1 1
5 11110 1 1 139 HIS O O 26.970 -1.024 24.199 1.00 . A A . 139 HIS O 1 1
6 11111 1 1 1 MET C C 3.138 1.099 -2.607 1.00 . A A . 1 MET C 1 1
6 11112 1 1 1 MET CA C 1.616 1.201 -2.623 1.00 . A A . 1 MET CA 1 1
6 11113 1 1 1 MET CB C 1.193 2.610 -3.044 1.00 . A A . 1 MET CB 1 1
6 11114 1 1 1 MET CE C -1.138 4.721 -5.025 1.00 . A A . 1 MET CE 1 1
6 11115 1 1 1 MET CG C 0.653 2.683 -4.463 1.00 . A A . 1 MET CG 1 1
6 11116 1 1 1 MET H1 H 0.219 1.295 -1.035 1.00 . A A . 1 MET H1 1 1
6 11117 1 1 1 MET HA H 1.227 0.490 -3.335 1.00 . A A . 1 MET HA 1 1
6 11118 1 1 1 MET HB2 H 0.424 2.958 -2.371 1.00 . A A . 1 MET HB2 1 1
6 11119 1 1 1 MET HB3 H 2.047 3.267 -2.973 1.00 . A A . 1 MET HB3 1 1
6 11120 1 1 1 MET HE1 H -0.203 4.964 -5.507 1.00 . A A . 1 MET HE1 1 1
6 11121 1 1 1 MET HE2 H -1.952 4.883 -5.717 1.00 . A A . 1 MET HE2 1 1
6 11122 1 1 1 MET HE3 H -1.271 5.352 -4.158 1.00 . A A . 1 MET HE3 1 1
6 11123 1 1 1 MET HG2 H 1.163 3.476 -4.989 1.00 . A A . 1 MET HG2 1 1
6 11124 1 1 1 MET HG3 H 0.849 1.742 -4.957 1.00 . A A . 1 MET HG3 1 1
6 11125 1 1 1 MET N N 1.060 0.875 -1.315 1.00 . A A . 1 MET N 1 1
6 11126 1 1 1 MET O O 3.825 1.794 -3.357 1.00 . A A . 1 MET O 1 1
6 11127 1 1 1 MET SD S -1.121 3.004 -4.516 1.00 . A A . 1 MET SD 1 1
6 11128 1 1 2 LEU C C 5.797 1.340 -1.257 1.00 . A A . 2 LEU C 1 1
6 11129 1 1 2 LEU CA C 5.101 0.036 -1.635 1.00 . A A . 2 LEU CA 1 1
6 11130 1 1 2 LEU CB C 5.669 -0.495 -2.952 1.00 . A A . 2 LEU CB 1 1
6 11131 1 1 2 LEU CD1 C 6.473 -2.427 -4.332 1.00 . A A . 2 LEU CD1 1 1
6 11132 1 1 2 LEU CD2 C 7.485 -1.991 -2.086 1.00 . A A . 2 LEU CD2 1 1
6 11133 1 1 2 LEU CG C 6.214 -1.923 -2.920 1.00 . A A . 2 LEU CG 1 1
6 11134 1 1 2 LEU H H 3.062 -0.296 -1.177 1.00 . A A . 2 LEU H 1 1
6 11135 1 1 2 LEU HA H 5.277 -0.691 -0.857 1.00 . A A . 2 LEU HA 1 1
6 11136 1 1 2 LEU HB2 H 4.883 -0.458 -3.690 1.00 . A A . 2 LEU HB2 1 1
6 11137 1 1 2 LEU HB3 H 6.474 0.161 -3.252 1.00 . A A . 2 LEU HB3 1 1
6 11138 1 1 2 LEU HD11 H 6.376 -3.502 -4.353 1.00 . A A . 2 LEU HD11 1 1
6 11139 1 1 2 LEU HD12 H 7.471 -2.150 -4.636 1.00 . A A . 2 LEU HD12 1 1
6 11140 1 1 2 LEU HD13 H 5.755 -1.987 -5.008 1.00 . A A . 2 LEU HD13 1 1
6 11141 1 1 2 LEU HD21 H 8.297 -1.531 -2.631 1.00 . A A . 2 LEU HD21 1 1
6 11142 1 1 2 LEU HD22 H 7.728 -3.024 -1.883 1.00 . A A . 2 LEU HD22 1 1
6 11143 1 1 2 LEU HD23 H 7.333 -1.466 -1.155 1.00 . A A . 2 LEU HD23 1 1
6 11144 1 1 2 LEU HG H 5.479 -2.572 -2.464 1.00 . A A . 2 LEU HG 1 1
6 11145 1 1 2 LEU N N 3.659 0.229 -1.749 1.00 . A A . 2 LEU N 1 1
6 11146 1 1 2 LEU O O 5.146 2.361 -1.031 1.00 . A A . 2 LEU O 1 1
6 11147 1 1 3 LEU C C 9.299 2.410 -1.467 1.00 . A A . 3 LEU C 1 1
6 11148 1 1 3 LEU CA C 7.908 2.478 -0.844 1.00 . A A . 3 LEU CA 1 1
6 11149 1 1 3 LEU CB C 8.024 2.607 0.676 1.00 . A A . 3 LEU CB 1 1
6 11150 1 1 3 LEU CD1 C 7.148 4.253 2.351 1.00 . A A . 3 LEU CD1 1 1
6 11151 1 1 3 LEU CD2 C 9.561 4.304 1.698 1.00 . A A . 3 LEU CD2 1 1
6 11152 1 1 3 LEU CG C 8.142 4.031 1.222 1.00 . A A . 3 LEU CG 1 1
6 11153 1 1 3 LEU H H 7.586 0.457 -1.383 1.00 . A A . 3 LEU H 1 1
6 11154 1 1 3 LEU HA H 7.395 3.345 -1.232 1.00 . A A . 3 LEU HA 1 1
6 11155 1 1 3 LEU HB2 H 7.147 2.157 1.114 1.00 . A A . 3 LEU HB2 1 1
6 11156 1 1 3 LEU HB3 H 8.902 2.058 0.988 1.00 . A A . 3 LEU HB3 1 1
6 11157 1 1 3 LEU HD11 H 7.576 3.911 3.280 1.00 . A A . 3 LEU HD11 1 1
6 11158 1 1 3 LEU HD12 H 6.242 3.702 2.147 1.00 . A A . 3 LEU HD12 1 1
6 11159 1 1 3 LEU HD13 H 6.918 5.306 2.425 1.00 . A A . 3 LEU HD13 1 1
6 11160 1 1 3 LEU HD21 H 10.257 4.074 0.904 1.00 . A A . 3 LEU HD21 1 1
6 11161 1 1 3 LEU HD22 H 9.779 3.685 2.556 1.00 . A A . 3 LEU HD22 1 1
6 11162 1 1 3 LEU HD23 H 9.656 5.344 1.970 1.00 . A A . 3 LEU HD23 1 1
6 11163 1 1 3 LEU HG H 7.912 4.732 0.432 1.00 . A A . 3 LEU HG 1 1
6 11164 1 1 3 LEU N N 7.123 1.299 -1.192 1.00 . A A . 3 LEU N 1 1
6 11165 1 1 3 LEU O O 10.308 2.497 -0.767 1.00 . A A . 3 LEU O 1 1
6 11166 1 1 4 ILE C C 10.545 2.951 -4.817 1.00 . A A . 4 ILE C 1 1
6 11167 1 1 4 ILE CA C 10.610 2.179 -3.504 1.00 . A A . 4 ILE CA 1 1
6 11168 1 1 4 ILE CB C 11.003 0.719 -3.798 1.00 . A A . 4 ILE CB 1 1
6 11169 1 1 4 ILE CD1 C 10.526 -0.849 -5.745 1.00 . A A . 4 ILE CD1 1 1
6 11170 1 1 4 ILE CG1 C 9.944 0.050 -4.677 1.00 . A A . 4 ILE CG1 1 1
6 11171 1 1 4 ILE CG2 C 11.185 -0.053 -2.500 1.00 . A A . 4 ILE CG2 1 1
6 11172 1 1 4 ILE H H 8.505 2.192 -3.288 1.00 . A A . 4 ILE H 1 1
6 11173 1 1 4 ILE HA H 11.374 2.617 -2.878 1.00 . A A . 4 ILE HA 1 1
6 11174 1 1 4 ILE HB H 11.946 0.722 -4.322 1.00 . A A . 4 ILE HB 1 1
6 11175 1 1 4 ILE HD11 H 11.497 -1.201 -5.431 1.00 . A A . 4 ILE HD11 1 1
6 11176 1 1 4 ILE HD12 H 9.870 -1.692 -5.904 1.00 . A A . 4 ILE HD12 1 1
6 11177 1 1 4 ILE HD13 H 10.627 -0.294 -6.667 1.00 . A A . 4 ILE HD13 1 1
6 11178 1 1 4 ILE HG12 H 9.296 -0.549 -4.057 1.00 . A A . 4 ILE HG12 1 1
6 11179 1 1 4 ILE HG13 H 9.359 0.815 -5.168 1.00 . A A . 4 ILE HG13 1 1
6 11180 1 1 4 ILE HG21 H 11.802 0.521 -1.824 1.00 . A A . 4 ILE HG21 1 1
6 11181 1 1 4 ILE HG22 H 10.221 -0.226 -2.046 1.00 . A A . 4 ILE HG22 1 1
6 11182 1 1 4 ILE HG23 H 11.661 -0.999 -2.707 1.00 . A A . 4 ILE HG23 1 1
6 11183 1 1 4 ILE N N 9.343 2.255 -2.786 1.00 . A A . 4 ILE N 1 1
6 11184 1 1 4 ILE O O 9.495 3.472 -5.193 1.00 . A A . 4 ILE O 1 1
6 11185 1 1 5 THR C C 12.122 2.779 -7.921 1.00 . A A . 5 THR C 1 1
6 11186 1 1 5 THR CA C 11.747 3.726 -6.786 1.00 . A A . 5 THR CA 1 1
6 11187 1 1 5 THR CB C 12.771 4.875 -6.732 1.00 . A A . 5 THR CB 1 1
6 11188 1 1 5 THR CG2 C 14.184 4.352 -6.944 1.00 . A A . 5 THR CG2 1 1
6 11189 1 1 5 THR H H 12.479 2.583 -5.162 1.00 . A A . 5 THR H 1 1
6 11190 1 1 5 THR HA H 10.774 4.148 -6.989 1.00 . A A . 5 THR HA 1 1
6 11191 1 1 5 THR HB H 12.718 5.340 -5.758 1.00 . A A . 5 THR HB 1 1
6 11192 1 1 5 THR HG1 H 12.221 6.679 -7.310 1.00 . A A . 5 THR HG1 1 1
6 11193 1 1 5 THR HG21 H 14.881 4.959 -6.385 1.00 . A A . 5 THR HG21 1 1
6 11194 1 1 5 THR HG22 H 14.431 4.395 -7.994 1.00 . A A . 5 THR HG22 1 1
6 11195 1 1 5 THR HG23 H 14.243 3.329 -6.602 1.00 . A A . 5 THR HG23 1 1
6 11196 1 1 5 THR N N 11.675 3.019 -5.514 1.00 . A A . 5 THR N 1 1
6 11197 1 1 5 THR O O 12.918 1.856 -7.754 1.00 . A A . 5 THR O 1 1
6 11198 1 1 5 THR OG1 O 12.465 5.852 -7.734 1.00 . A A . 5 THR OG1 1 1
6 11199 1 1 6 PRO C C 13.202 2.391 -10.839 1.00 . A A . 6 PRO C 1 1
6 11200 1 1 6 PRO CA C 11.794 2.191 -10.291 1.00 . A A . 6 PRO CA 1 1
6 11201 1 1 6 PRO CB C 10.753 2.686 -11.298 1.00 . A A . 6 PRO CB 1 1
6 11202 1 1 6 PRO CD C 10.576 4.095 -9.376 1.00 . A A . 6 PRO CD 1 1
6 11203 1 1 6 PRO CG C 10.449 4.081 -10.874 1.00 . A A . 6 PRO CG 1 1
6 11204 1 1 6 PRO HA H 11.632 1.142 -10.090 1.00 . A A . 6 PRO HA 1 1
6 11205 1 1 6 PRO HB2 H 11.171 2.657 -12.295 1.00 . A A . 6 PRO HB2 1 1
6 11206 1 1 6 PRO HB3 H 9.875 2.059 -11.252 1.00 . A A . 6 PRO HB3 1 1
6 11207 1 1 6 PRO HD2 H 10.962 5.046 -9.039 1.00 . A A . 6 PRO HD2 1 1
6 11208 1 1 6 PRO HD3 H 9.621 3.889 -8.914 1.00 . A A . 6 PRO HD3 1 1
6 11209 1 1 6 PRO HG2 H 11.159 4.763 -11.317 1.00 . A A . 6 PRO HG2 1 1
6 11210 1 1 6 PRO HG3 H 9.442 4.343 -11.167 1.00 . A A . 6 PRO HG3 1 1
6 11211 1 1 6 PRO N N 11.535 3.012 -9.104 1.00 . A A . 6 PRO N 1 1
6 11212 1 1 6 PRO O O 13.648 1.652 -11.717 1.00 . A A . 6 PRO O 1 1
6 11213 1 1 7 ASP C C 16.257 2.736 -10.102 1.00 . A A . 7 ASP C 1 1
6 11214 1 1 7 ASP CA C 15.259 3.689 -10.751 1.00 . A A . 7 ASP CA 1 1
6 11215 1 1 7 ASP CB C 15.622 5.136 -10.412 1.00 . A A . 7 ASP CB 1 1
6 11216 1 1 7 ASP CG C 16.817 5.632 -11.202 1.00 . A A . 7 ASP CG 1 1
6 11217 1 1 7 ASP H H 13.489 3.947 -9.617 1.00 . A A . 7 ASP H 1 1
6 11218 1 1 7 ASP HA H 15.300 3.559 -11.821 1.00 . A A . 7 ASP HA 1 1
6 11219 1 1 7 ASP HB2 H 14.779 5.773 -10.633 1.00 . A A . 7 ASP HB2 1 1
6 11220 1 1 7 ASP HB3 H 15.855 5.205 -9.360 1.00 . A A . 7 ASP HB3 1 1
6 11221 1 1 7 ASP N N 13.899 3.393 -10.315 1.00 . A A . 7 ASP N 1 1
6 11222 1 1 7 ASP O O 17.298 2.424 -10.680 1.00 . A A . 7 ASP O 1 1
6 11223 1 1 7 ASP OD1 O 17.954 5.513 -10.697 1.00 . A A . 7 ASP OD1 1 1
6 11224 1 1 7 ASP OD2 O 16.617 6.139 -12.325 1.00 . A A . 7 ASP OD2 1 1
6 11225 1 1 8 GLU C C 16.701 -0.052 -8.735 1.00 . A A . 8 GLU C 1 1
6 11226 1 1 8 GLU CA C 16.803 1.361 -8.169 1.00 . A A . 8 GLU CA 1 1
6 11227 1 1 8 GLU CB C 16.443 1.353 -6.682 1.00 . A A . 8 GLU CB 1 1
6 11228 1 1 8 GLU CD C 18.796 1.360 -5.762 1.00 . A A . 8 GLU CD 1 1
6 11229 1 1 8 GLU CG C 17.457 2.071 -5.806 1.00 . A A . 8 GLU CG 1 1
6 11230 1 1 8 GLU H H 15.090 2.563 -8.487 1.00 . A A . 8 GLU H 1 1
6 11231 1 1 8 GLU HA H 17.819 1.708 -8.282 1.00 . A A . 8 GLU HA 1 1
6 11232 1 1 8 GLU HB2 H 15.484 1.833 -6.553 1.00 . A A . 8 GLU HB2 1 1
6 11233 1 1 8 GLU HB3 H 16.371 0.329 -6.347 1.00 . A A . 8 GLU HB3 1 1
6 11234 1 1 8 GLU HG2 H 17.608 3.067 -6.194 1.00 . A A . 8 GLU HG2 1 1
6 11235 1 1 8 GLU HG3 H 17.066 2.133 -4.801 1.00 . A A . 8 GLU HG3 1 1
6 11236 1 1 8 GLU N N 15.933 2.278 -8.896 1.00 . A A . 8 GLU N 1 1
6 11237 1 1 8 GLU O O 17.693 -0.778 -8.806 1.00 . A A . 8 GLU O 1 1
6 11238 1 1 8 GLU OE1 O 18.963 0.463 -4.910 1.00 . A A . 8 GLU OE1 1 1
6 11239 1 1 8 GLU OE2 O 19.676 1.701 -6.579 1.00 . A A . 8 GLU OE2 1 1
6 11240 1 1 9 LEU C C 16.224 -2.046 -10.845 1.00 . A A . 9 LEU C 1 1
6 11241 1 1 9 LEU CA C 15.260 -1.762 -9.698 1.00 . A A . 9 LEU CA 1 1
6 11242 1 1 9 LEU CB C 13.816 -1.882 -10.188 1.00 . A A . 9 LEU CB 1 1
6 11243 1 1 9 LEU CD1 C 13.865 -4.344 -10.658 1.00 . A A . 9 LEU CD1 1 1
6 11244 1 1 9 LEU CD2 C 12.106 -2.909 -11.707 1.00 . A A . 9 LEU CD2 1 1
6 11245 1 1 9 LEU CG C 13.549 -2.971 -11.229 1.00 . A A . 9 LEU CG 1 1
6 11246 1 1 9 LEU H H 14.742 0.187 -9.056 1.00 . A A . 9 LEU H 1 1
6 11247 1 1 9 LEU HA H 15.428 -2.486 -8.915 1.00 . A A . 9 LEU HA 1 1
6 11248 1 1 9 LEU HB2 H 13.192 -2.085 -9.331 1.00 . A A . 9 LEU HB2 1 1
6 11249 1 1 9 LEU HB3 H 13.534 -0.933 -10.621 1.00 . A A . 9 LEU HB3 1 1
6 11250 1 1 9 LEU HD11 H 14.880 -4.613 -10.907 1.00 . A A . 9 LEU HD11 1 1
6 11251 1 1 9 LEU HD12 H 13.186 -5.073 -11.076 1.00 . A A . 9 LEU HD12 1 1
6 11252 1 1 9 LEU HD13 H 13.751 -4.322 -9.584 1.00 . A A . 9 LEU HD13 1 1
6 11253 1 1 9 LEU HD21 H 11.847 -1.886 -11.939 1.00 . A A . 9 LEU HD21 1 1
6 11254 1 1 9 LEU HD22 H 11.453 -3.277 -10.929 1.00 . A A . 9 LEU HD22 1 1
6 11255 1 1 9 LEU HD23 H 11.993 -3.518 -12.591 1.00 . A A . 9 LEU HD23 1 1
6 11256 1 1 9 LEU HG H 14.192 -2.809 -12.083 1.00 . A A . 9 LEU HG 1 1
6 11257 1 1 9 LEU N N 15.494 -0.435 -9.138 1.00 . A A . 9 LEU N 1 1
6 11258 1 1 9 LEU O O 16.829 -3.116 -10.912 1.00 . A A . 9 LEU O 1 1
6 11259 1 1 10 LYS C C 18.717 -1.169 -12.451 1.00 . A A . 10 LYS C 1 1
6 11260 1 1 10 LYS CA C 17.257 -1.223 -12.890 1.00 . A A . 10 LYS CA 1 1
6 11261 1 1 10 LYS CB C 16.982 -0.124 -13.919 1.00 . A A . 10 LYS CB 1 1
6 11262 1 1 10 LYS CD C 16.857 2.334 -14.419 1.00 . A A . 10 LYS CD 1 1
6 11263 1 1 10 LYS CE C 18.131 3.131 -14.656 1.00 . A A . 10 LYS CE 1 1
6 11264 1 1 10 LYS CG C 17.051 1.280 -13.343 1.00 . A A . 10 LYS CG 1 1
6 11265 1 1 10 LYS H H 15.855 -0.248 -11.639 1.00 . A A . 10 LYS H 1 1
6 11266 1 1 10 LYS HA H 17.065 -2.184 -13.343 1.00 . A A . 10 LYS HA 1 1
6 11267 1 1 10 LYS HB2 H 17.709 -0.201 -14.714 1.00 . A A . 10 LYS HB2 1 1
6 11268 1 1 10 LYS HB3 H 15.994 -0.273 -14.331 1.00 . A A . 10 LYS HB3 1 1
6 11269 1 1 10 LYS HD2 H 16.573 1.848 -15.341 1.00 . A A . 10 LYS HD2 1 1
6 11270 1 1 10 LYS HD3 H 16.072 3.010 -14.111 1.00 . A A . 10 LYS HD3 1 1
6 11271 1 1 10 LYS HE2 H 18.337 3.725 -13.779 1.00 . A A . 10 LYS HE2 1 1
6 11272 1 1 10 LYS HE3 H 18.945 2.441 -14.823 1.00 . A A . 10 LYS HE3 1 1
6 11273 1 1 10 LYS HG2 H 16.277 1.393 -12.599 1.00 . A A . 10 LYS HG2 1 1
6 11274 1 1 10 LYS HG3 H 18.019 1.422 -12.883 1.00 . A A . 10 LYS HG3 1 1
6 11275 1 1 10 LYS HZ1 H 18.392 3.565 -16.683 1.00 . A A . 10 LYS HZ1 1 1
6 11276 1 1 10 LYS HZ2 H 18.540 4.911 -15.669 1.00 . A A . 10 LYS HZ2 1 1
6 11277 1 1 10 LYS HZ3 H 17.011 4.269 -16.004 1.00 . A A . 10 LYS HZ3 1 1
6 11278 1 1 10 LYS N N 16.364 -1.080 -11.746 1.00 . A A . 10 LYS N 1 1
6 11279 1 1 10 LYS NZ N 18.010 4.032 -15.836 1.00 . A A . 10 LYS NZ 1 1
6 11280 1 1 10 LYS O O 19.563 -1.883 -12.988 1.00 . A A . 10 LYS O 1 1
6 11281 1 1 11 SER C C 20.850 -1.469 -10.328 1.00 . A A . 11 SER C 1 1
6 11282 1 1 11 SER CA C 20.362 -0.170 -10.961 1.00 . A A . 11 SER CA 1 1
6 11283 1 1 11 SER CB C 20.423 0.964 -9.936 1.00 . A A . 11 SER CB 1 1
6 11284 1 1 11 SER H H 18.285 0.224 -11.083 1.00 . A A . 11 SER H 1 1
6 11285 1 1 11 SER HA H 21.004 0.074 -11.794 1.00 . A A . 11 SER HA 1 1
6 11286 1 1 11 SER HB2 H 19.580 1.623 -10.080 1.00 . A A . 11 SER HB2 1 1
6 11287 1 1 11 SER HB3 H 20.389 0.548 -8.940 1.00 . A A . 11 SER HB3 1 1
6 11288 1 1 11 SER HG H 22.213 1.507 -9.352 1.00 . A A . 11 SER HG 1 1
6 11289 1 1 11 SER N N 19.004 -0.318 -11.470 1.00 . A A . 11 SER N 1 1
6 11290 1 1 11 SER O O 22.027 -1.817 -10.426 1.00 . A A . 11 SER O 1 1
6 11291 1 1 11 SER OG O 21.618 1.714 -10.076 1.00 . A A . 11 SER OG 1 1
6 11292 1 1 12 TYR C C 20.183 -4.606 -10.010 1.00 . A A . 12 TYR C 1 1
6 11293 1 1 12 TYR CA C 20.273 -3.443 -9.027 1.00 . A A . 12 TYR CA 1 1
6 11294 1 1 12 TYR CB C 19.342 -3.691 -7.839 1.00 . A A . 12 TYR CB 1 1
6 11295 1 1 12 TYR CD1 C 18.536 -6.056 -7.474 1.00 . A A . 12 TYR CD1 1 1
6 11296 1 1 12 TYR CD2 C 20.569 -5.387 -6.425 1.00 . A A . 12 TYR CD2 1 1
6 11297 1 1 12 TYR CE1 C 18.662 -7.317 -6.924 1.00 . A A . 12 TYR CE1 1 1
6 11298 1 1 12 TYR CE2 C 20.704 -6.645 -5.873 1.00 . A A . 12 TYR CE2 1 1
6 11299 1 1 12 TYR CG C 19.485 -5.070 -7.235 1.00 . A A . 12 TYR CG 1 1
6 11300 1 1 12 TYR CZ C 19.748 -7.607 -6.124 1.00 . A A . 12 TYR CZ 1 1
6 11301 1 1 12 TYR H H 19.015 -1.854 -9.634 1.00 . A A . 12 TYR H 1 1
6 11302 1 1 12 TYR HA H 21.289 -3.369 -8.666 1.00 . A A . 12 TYR HA 1 1
6 11303 1 1 12 TYR HB2 H 19.554 -2.968 -7.066 1.00 . A A . 12 TYR HB2 1 1
6 11304 1 1 12 TYR HB3 H 18.318 -3.575 -8.162 1.00 . A A . 12 TYR HB3 1 1
6 11305 1 1 12 TYR HD1 H 17.686 -5.826 -8.100 1.00 . A A . 12 TYR HD1 1 1
6 11306 1 1 12 TYR HD2 H 21.316 -4.631 -6.230 1.00 . A A . 12 TYR HD2 1 1
6 11307 1 1 12 TYR HE1 H 17.913 -8.071 -7.121 1.00 . A A . 12 TYR HE1 1 1
6 11308 1 1 12 TYR HE2 H 21.554 -6.873 -5.246 1.00 . A A . 12 TYR HE2 1 1
6 11309 1 1 12 TYR HH H 20.618 -9.316 -5.985 1.00 . A A . 12 TYR HH 1 1
6 11310 1 1 12 TYR N N 19.937 -2.183 -9.678 1.00 . A A . 12 TYR N 1 1
6 11311 1 1 12 TYR O O 21.099 -5.421 -10.110 1.00 . A A . 12 TYR O 1 1
6 11312 1 1 12 TYR OH O 19.878 -8.862 -5.574 1.00 . A A . 12 TYR OH 1 1
6 11313 1 1 13 SER C C 19.890 -5.665 -12.829 1.00 . A A . 13 SER C 1 1
6 11314 1 1 13 SER CA C 18.857 -5.739 -11.708 1.00 . A A . 13 SER CA 1 1
6 11315 1 1 13 SER CB C 17.446 -5.649 -12.293 1.00 . A A . 13 SER CB 1 1
6 11316 1 1 13 SER H H 18.376 -3.995 -10.609 1.00 . A A . 13 SER H 1 1
6 11317 1 1 13 SER HA H 18.966 -6.683 -11.196 1.00 . A A . 13 SER HA 1 1
6 11318 1 1 13 SER HB2 H 16.729 -5.951 -11.544 1.00 . A A . 13 SER HB2 1 1
6 11319 1 1 13 SER HB3 H 17.248 -4.630 -12.591 1.00 . A A . 13 SER HB3 1 1
6 11320 1 1 13 SER HG H 16.721 -6.078 -14.061 1.00 . A A . 13 SER HG 1 1
6 11321 1 1 13 SER N N 19.071 -4.675 -10.734 1.00 . A A . 13 SER N 1 1
6 11322 1 1 13 SER O O 20.537 -4.636 -13.025 1.00 . A A . 13 SER O 1 1
6 11323 1 1 13 SER OG O 17.308 -6.491 -13.424 1.00 . A A . 13 SER OG 1 1
6 11324 1 1 14 VAL C C 20.274 -6.894 -16.007 1.00 . A A . 14 VAL C 1 1
6 11325 1 1 14 VAL CA C 20.991 -6.825 -14.664 1.00 . A A . 14 VAL CA 1 1
6 11326 1 1 14 VAL CB C 21.927 -8.041 -14.530 1.00 . A A . 14 VAL CB 1 1
6 11327 1 1 14 VAL CG1 C 22.687 -7.988 -13.214 1.00 . A A . 14 VAL CG1 1 1
6 11328 1 1 14 VAL CG2 C 21.137 -9.336 -14.648 1.00 . A A . 14 VAL CG2 1 1
6 11329 1 1 14 VAL H H 19.494 -7.552 -13.356 1.00 . A A . 14 VAL H 1 1
6 11330 1 1 14 VAL HA H 21.594 -5.928 -14.634 1.00 . A A . 14 VAL HA 1 1
6 11331 1 1 14 VAL HB H 22.645 -8.007 -15.337 1.00 . A A . 14 VAL HB 1 1
6 11332 1 1 14 VAL HG11 H 22.140 -8.535 -12.460 1.00 . A A . 14 VAL HG11 1 1
6 11333 1 1 14 VAL HG12 H 23.664 -8.431 -13.344 1.00 . A A . 14 VAL HG12 1 1
6 11334 1 1 14 VAL HG13 H 22.796 -6.959 -12.903 1.00 . A A . 14 VAL HG13 1 1
6 11335 1 1 14 VAL HG21 H 21.358 -9.806 -15.594 1.00 . A A . 14 VAL HG21 1 1
6 11336 1 1 14 VAL HG22 H 21.413 -10.001 -13.842 1.00 . A A . 14 VAL HG22 1 1
6 11337 1 1 14 VAL HG23 H 20.081 -9.120 -14.590 1.00 . A A . 14 VAL HG23 1 1
6 11338 1 1 14 VAL N N 20.039 -6.764 -13.562 1.00 . A A . 14 VAL N 1 1
6 11339 1 1 14 VAL O O 20.845 -6.563 -17.046 1.00 . A A . 14 VAL O 1 1
6 11340 1 1 15 PHE C C 18.064 -6.081 -17.871 1.00 . A A . 15 PHE C 1 1
6 11341 1 1 15 PHE CA C 18.221 -7.440 -17.195 1.00 . A A . 15 PHE CA 1 1
6 11342 1 1 15 PHE CB C 16.843 -8.025 -16.875 1.00 . A A . 15 PHE CB 1 1
6 11343 1 1 15 PHE CD1 C 16.918 -10.317 -17.893 1.00 . A A . 15 PHE CD1 1 1
6 11344 1 1 15 PHE CD2 C 16.758 -10.136 -15.521 1.00 . A A . 15 PHE CD2 1 1
6 11345 1 1 15 PHE CE1 C 16.915 -11.696 -17.791 1.00 . A A . 15 PHE CE1 1 1
6 11346 1 1 15 PHE CE2 C 16.755 -11.514 -15.413 1.00 . A A . 15 PHE CE2 1 1
6 11347 1 1 15 PHE CG C 16.840 -9.523 -16.760 1.00 . A A . 15 PHE CG 1 1
6 11348 1 1 15 PHE CZ C 16.833 -12.295 -16.550 1.00 . A A . 15 PHE CZ 1 1
6 11349 1 1 15 PHE H H 18.617 -7.575 -15.119 1.00 . A A . 15 PHE H 1 1
6 11350 1 1 15 PHE HA H 18.738 -8.106 -17.868 1.00 . A A . 15 PHE HA 1 1
6 11351 1 1 15 PHE HB2 H 16.498 -7.620 -15.935 1.00 . A A . 15 PHE HB2 1 1
6 11352 1 1 15 PHE HB3 H 16.152 -7.749 -17.657 1.00 . A A . 15 PHE HB3 1 1
6 11353 1 1 15 PHE HD1 H 16.982 -9.849 -18.865 1.00 . A A . 15 PHE HD1 1 1
6 11354 1 1 15 PHE HD2 H 16.696 -9.527 -14.631 1.00 . A A . 15 PHE HD2 1 1
6 11355 1 1 15 PHE HE1 H 16.976 -12.303 -18.682 1.00 . A A . 15 PHE HE1 1 1
6 11356 1 1 15 PHE HE2 H 16.690 -11.980 -14.441 1.00 . A A . 15 PHE HE2 1 1
6 11357 1 1 15 PHE HZ H 16.831 -13.371 -16.468 1.00 . A A . 15 PHE HZ 1 1
6 11358 1 1 15 PHE N N 19.017 -7.326 -15.979 1.00 . A A . 15 PHE N 1 1
6 11359 1 1 15 PHE O O 17.385 -5.195 -17.355 1.00 . A A . 15 PHE O 1 1
6 11360 1 1 16 GLU C C 17.184 -4.315 -20.101 1.00 . A A . 16 GLU C 1 1
6 11361 1 1 16 GLU CA C 18.630 -4.676 -19.776 1.00 . A A . 16 GLU CA 1 1
6 11362 1 1 16 GLU CB C 19.443 -4.783 -21.068 1.00 . A A . 16 GLU CB 1 1
6 11363 1 1 16 GLU CD C 20.500 -3.347 -22.858 1.00 . A A . 16 GLU CD 1 1
6 11364 1 1 16 GLU CG C 20.267 -3.543 -21.372 1.00 . A A . 16 GLU CG 1 1
6 11365 1 1 16 GLU H H 19.224 -6.671 -19.390 1.00 . A A . 16 GLU H 1 1
6 11366 1 1 16 GLU HA H 19.053 -3.898 -19.159 1.00 . A A . 16 GLU HA 1 1
6 11367 1 1 16 GLU HB2 H 20.114 -5.625 -20.988 1.00 . A A . 16 GLU HB2 1 1
6 11368 1 1 16 GLU HB3 H 18.766 -4.950 -21.892 1.00 . A A . 16 GLU HB3 1 1
6 11369 1 1 16 GLU HG2 H 19.747 -2.678 -20.988 1.00 . A A . 16 GLU HG2 1 1
6 11370 1 1 16 GLU HG3 H 21.225 -3.633 -20.881 1.00 . A A . 16 GLU HG3 1 1
6 11371 1 1 16 GLU N N 18.698 -5.927 -19.030 1.00 . A A . 16 GLU N 1 1
6 11372 1 1 16 GLU O O 16.858 -3.148 -20.319 1.00 . A A . 16 GLU O 1 1
6 11373 1 1 16 GLU OE1 O 21.583 -2.848 -23.227 1.00 . A A . 16 GLU OE1 1 1
6 11374 1 1 16 GLU OE2 O 19.599 -3.693 -23.651 1.00 . A A . 16 GLU OE2 1 1
6 11375 1 1 17 SER C C 14.242 -4.265 -19.357 1.00 . A A . 17 SER C 1 1
6 11376 1 1 17 SER CA C 14.909 -5.115 -20.435 1.00 . A A . 17 SER CA 1 1
6 11377 1 1 17 SER CB C 14.187 -6.458 -20.561 1.00 . A A . 17 SER CB 1 1
6 11378 1 1 17 SER H H 16.640 -6.233 -19.950 1.00 . A A . 17 SER H 1 1
6 11379 1 1 17 SER HA H 14.847 -4.593 -21.378 1.00 . A A . 17 SER HA 1 1
6 11380 1 1 17 SER HB2 H 14.782 -7.128 -21.163 1.00 . A A . 17 SER HB2 1 1
6 11381 1 1 17 SER HB3 H 14.051 -6.883 -19.577 1.00 . A A . 17 SER HB3 1 1
6 11382 1 1 17 SER HG H 12.487 -7.155 -21.240 1.00 . A A . 17 SER HG 1 1
6 11383 1 1 17 SER N N 16.320 -5.324 -20.132 1.00 . A A . 17 SER N 1 1
6 11384 1 1 17 SER O O 13.408 -3.410 -19.653 1.00 . A A . 17 SER O 1 1
6 11385 1 1 17 SER OG O 12.918 -6.300 -21.170 1.00 . A A . 17 SER OG 1 1
6 11386 1 1 18 VAL C C 14.639 -2.358 -16.909 1.00 . A A . 18 VAL C 1 1
6 11387 1 1 18 VAL CA C 14.058 -3.766 -16.982 1.00 . A A . 18 VAL CA 1 1
6 11388 1 1 18 VAL CB C 14.319 -4.487 -15.647 1.00 . A A . 18 VAL CB 1 1
6 11389 1 1 18 VAL CG1 C 13.759 -3.680 -14.485 1.00 . A A . 18 VAL CG1 1 1
6 11390 1 1 18 VAL CG2 C 13.722 -5.886 -15.672 1.00 . A A . 18 VAL CG2 1 1
6 11391 1 1 18 VAL H H 15.287 -5.203 -17.933 1.00 . A A . 18 VAL H 1 1
6 11392 1 1 18 VAL HA H 12.989 -3.696 -17.127 1.00 . A A . 18 VAL HA 1 1
6 11393 1 1 18 VAL HB H 15.387 -4.577 -15.512 1.00 . A A . 18 VAL HB 1 1
6 11394 1 1 18 VAL HG11 H 12.695 -3.552 -14.617 1.00 . A A . 18 VAL HG11 1 1
6 11395 1 1 18 VAL HG12 H 13.948 -4.203 -13.559 1.00 . A A . 18 VAL HG12 1 1
6 11396 1 1 18 VAL HG13 H 14.237 -2.712 -14.457 1.00 . A A . 18 VAL HG13 1 1
6 11397 1 1 18 VAL HG21 H 14.414 -6.564 -16.148 1.00 . A A . 18 VAL HG21 1 1
6 11398 1 1 18 VAL HG22 H 13.534 -6.216 -14.660 1.00 . A A . 18 VAL HG22 1 1
6 11399 1 1 18 VAL HG23 H 12.794 -5.872 -16.224 1.00 . A A . 18 VAL HG23 1 1
6 11400 1 1 18 VAL N N 14.617 -4.508 -18.105 1.00 . A A . 18 VAL N 1 1
6 11401 1 1 18 VAL O O 13.963 -1.415 -16.498 1.00 . A A . 18 VAL O 1 1
6 11402 1 1 19 LYS C C 16.182 -0.096 -18.509 1.00 . A A . 19 LYS C 1 1
6 11403 1 1 19 LYS CA C 16.573 -0.930 -17.293 1.00 . A A . 19 LYS CA 1 1
6 11404 1 1 19 LYS CB C 18.091 -1.124 -17.261 1.00 . A A . 19 LYS CB 1 1
6 11405 1 1 19 LYS CD C 20.050 -2.178 -16.094 1.00 . A A . 19 LYS CD 1 1
6 11406 1 1 19 LYS CE C 20.605 -3.569 -15.829 1.00 . A A . 19 LYS CE 1 1
6 11407 1 1 19 LYS CG C 18.545 -2.210 -16.300 1.00 . A A . 19 LYS CG 1 1
6 11408 1 1 19 LYS H H 16.386 -3.012 -17.628 1.00 . A A . 19 LYS H 1 1
6 11409 1 1 19 LYS HA H 16.266 -0.408 -16.400 1.00 . A A . 19 LYS HA 1 1
6 11410 1 1 19 LYS HB2 H 18.430 -1.385 -18.253 1.00 . A A . 19 LYS HB2 1 1
6 11411 1 1 19 LYS HB3 H 18.554 -0.194 -16.964 1.00 . A A . 19 LYS HB3 1 1
6 11412 1 1 19 LYS HD2 H 20.518 -1.780 -16.982 1.00 . A A . 19 LYS HD2 1 1
6 11413 1 1 19 LYS HD3 H 20.275 -1.543 -15.250 1.00 . A A . 19 LYS HD3 1 1
6 11414 1 1 19 LYS HE2 H 19.926 -4.096 -15.176 1.00 . A A . 19 LYS HE2 1 1
6 11415 1 1 19 LYS HE3 H 20.683 -4.097 -16.769 1.00 . A A . 19 LYS HE3 1 1
6 11416 1 1 19 LYS HG2 H 18.059 -2.062 -15.348 1.00 . A A . 19 LYS HG2 1 1
6 11417 1 1 19 LYS HG3 H 18.266 -3.173 -16.703 1.00 . A A . 19 LYS HG3 1 1
6 11418 1 1 19 LYS HZ1 H 22.393 -2.593 -15.366 1.00 . A A . 19 LYS HZ1 1 1
6 11419 1 1 19 LYS HZ2 H 22.560 -4.262 -15.583 1.00 . A A . 19 LYS HZ2 1 1
6 11420 1 1 19 LYS HZ3 H 21.863 -3.659 -14.164 1.00 . A A . 19 LYS HZ3 1 1
6 11421 1 1 19 LYS N N 15.899 -2.223 -17.311 1.00 . A A . 19 LYS N 1 1
6 11422 1 1 19 LYS NZ N 21.949 -3.517 -15.191 1.00 . A A . 19 LYS NZ 1 1
6 11423 1 1 19 LYS O O 16.295 1.130 -18.497 1.00 . A A . 19 LYS O 1 1
6 11424 1 1 20 THR C C 13.916 0.503 -20.643 1.00 . A A . 20 THR C 1 1
6 11425 1 1 20 THR CA C 15.313 -0.090 -20.783 1.00 . A A . 20 THR CA 1 1
6 11426 1 1 20 THR CB C 15.334 -1.047 -21.990 1.00 . A A . 20 THR CB 1 1
6 11427 1 1 20 THR CG2 C 16.754 -1.245 -22.499 1.00 . A A . 20 THR CG2 1 1
6 11428 1 1 20 THR H H 15.654 -1.745 -19.508 1.00 . A A . 20 THR H 1 1
6 11429 1 1 20 THR HA H 16.016 0.709 -20.971 1.00 . A A . 20 THR HA 1 1
6 11430 1 1 20 THR HB H 14.740 -0.615 -22.782 1.00 . A A . 20 THR HB 1 1
6 11431 1 1 20 THR HG1 H 13.826 -2.300 -21.782 1.00 . A A . 20 THR HG1 1 1
6 11432 1 1 20 THR HG21 H 16.991 -0.473 -23.215 1.00 . A A . 20 THR HG21 1 1
6 11433 1 1 20 THR HG22 H 16.834 -2.213 -22.972 1.00 . A A . 20 THR HG22 1 1
6 11434 1 1 20 THR HG23 H 17.443 -1.192 -21.670 1.00 . A A . 20 THR HG23 1 1
6 11435 1 1 20 THR N N 15.721 -0.769 -19.559 1.00 . A A . 20 THR N 1 1
6 11436 1 1 20 THR O O 13.669 1.637 -21.054 1.00 . A A . 20 THR O 1 1
6 11437 1 1 20 THR OG1 O 14.772 -2.312 -21.622 1.00 . A A . 20 THR OG1 1 1
6 11438 1 1 21 ARG C C 11.598 1.542 -19.178 1.00 . A A . 21 ARG C 1 1
6 11439 1 1 21 ARG CA C 11.632 0.181 -19.866 1.00 . A A . 21 ARG CA 1 1
6 11440 1 1 21 ARG CB C 10.850 -0.841 -19.038 1.00 . A A . 21 ARG CB 1 1
6 11441 1 1 21 ARG CD C 9.386 -2.883 -19.065 1.00 . A A . 21 ARG CD 1 1
6 11442 1 1 21 ARG CG C 9.903 -1.696 -19.863 1.00 . A A . 21 ARG CG 1 1
6 11443 1 1 21 ARG CZ C 7.188 -3.826 -18.494 1.00 . A A . 21 ARG CZ 1 1
6 11444 1 1 21 ARG H H 13.263 -1.164 -19.753 1.00 . A A . 21 ARG H 1 1
6 11445 1 1 21 ARG HA H 11.173 0.270 -20.839 1.00 . A A . 21 ARG HA 1 1
6 11446 1 1 21 ARG HB2 H 11.551 -1.496 -18.541 1.00 . A A . 21 ARG HB2 1 1
6 11447 1 1 21 ARG HB3 H 10.271 -0.315 -18.295 1.00 . A A . 21 ARG HB3 1 1
6 11448 1 1 21 ARG HD2 H 9.953 -3.759 -19.340 1.00 . A A . 21 ARG HD2 1 1
6 11449 1 1 21 ARG HD3 H 9.524 -2.680 -18.014 1.00 . A A . 21 ARG HD3 1 1
6 11450 1 1 21 ARG HE H 7.584 -2.775 -20.142 1.00 . A A . 21 ARG HE 1 1
6 11451 1 1 21 ARG HG2 H 9.063 -1.091 -20.173 1.00 . A A . 21 ARG HG2 1 1
6 11452 1 1 21 ARG HG3 H 10.427 -2.060 -20.734 1.00 . A A . 21 ARG HG3 1 1
6 11453 1 1 21 ARG HH11 H 8.646 -4.186 -17.142 1.00 . A A . 21 ARG HH11 1 1
6 11454 1 1 21 ARG HH12 H 7.092 -4.845 -16.751 1.00 . A A . 21 ARG HH12 1 1
6 11455 1 1 21 ARG HH21 H 5.533 -3.638 -19.639 1.00 . A A . 21 ARG HH21 1 1
6 11456 1 1 21 ARG HH22 H 5.322 -4.534 -18.172 1.00 . A A . 21 ARG HH22 1 1
6 11457 1 1 21 ARG N N 13.006 -0.269 -20.060 1.00 . A A . 21 ARG N 1 1
6 11458 1 1 21 ARG NE N 7.970 -3.137 -19.318 1.00 . A A . 21 ARG NE 1 1
6 11459 1 1 21 ARG NH1 N 7.683 -4.327 -17.370 1.00 . A A . 21 ARG NH1 1 1
6 11460 1 1 21 ARG NH2 N 5.909 -4.015 -18.793 1.00 . A A . 21 ARG NH2 1 1
6 11461 1 1 21 ARG O O 12.533 1.936 -18.481 1.00 . A A . 21 ARG O 1 1
6 11462 1 1 22 PRO C C 10.116 3.546 -17.275 1.00 . A A . 22 PRO C 1 1
6 11463 1 1 22 PRO CA C 10.313 3.607 -18.786 1.00 . A A . 22 PRO CA 1 1
6 11464 1 1 22 PRO CB C 9.046 4.129 -19.469 1.00 . A A . 22 PRO CB 1 1
6 11465 1 1 22 PRO CD C 9.342 1.872 -20.198 1.00 . A A . 22 PRO CD 1 1
6 11466 1 1 22 PRO CG C 8.299 2.904 -19.869 1.00 . A A . 22 PRO CG 1 1
6 11467 1 1 22 PRO HA H 11.142 4.261 -19.014 1.00 . A A . 22 PRO HA 1 1
6 11468 1 1 22 PRO HB2 H 8.479 4.729 -18.771 1.00 . A A . 22 PRO HB2 1 1
6 11469 1 1 22 PRO HB3 H 9.316 4.725 -20.328 1.00 . A A . 22 PRO HB3 1 1
6 11470 1 1 22 PRO HD2 H 8.999 0.887 -19.919 1.00 . A A . 22 PRO HD2 1 1
6 11471 1 1 22 PRO HD3 H 9.586 1.905 -21.250 1.00 . A A . 22 PRO HD3 1 1
6 11472 1 1 22 PRO HG2 H 7.683 2.566 -19.050 1.00 . A A . 22 PRO HG2 1 1
6 11473 1 1 22 PRO HG3 H 7.691 3.112 -20.737 1.00 . A A . 22 PRO HG3 1 1
6 11474 1 1 22 PRO N N 10.496 2.279 -19.378 1.00 . A A . 22 PRO N 1 1
6 11475 1 1 22 PRO O O 10.241 2.484 -16.666 1.00 . A A . 22 PRO O 1 1
6 11476 1 1 23 ASP C C 8.126 4.524 -14.892 1.00 . A A . 23 ASP C 1 1
6 11477 1 1 23 ASP CA C 9.593 4.767 -15.236 1.00 . A A . 23 ASP CA 1 1
6 11478 1 1 23 ASP CB C 10.035 6.132 -14.704 1.00 . A A . 23 ASP CB 1 1
6 11479 1 1 23 ASP CG C 9.518 7.278 -15.551 1.00 . A A . 23 ASP CG 1 1
6 11480 1 1 23 ASP H H 9.722 5.505 -17.217 1.00 . A A . 23 ASP H 1 1
6 11481 1 1 23 ASP HA H 10.191 3.999 -14.770 1.00 . A A . 23 ASP HA 1 1
6 11482 1 1 23 ASP HB2 H 9.662 6.256 -13.698 1.00 . A A . 23 ASP HB2 1 1
6 11483 1 1 23 ASP HB3 H 11.114 6.174 -14.692 1.00 . A A . 23 ASP HB3 1 1
6 11484 1 1 23 ASP N N 9.808 4.691 -16.677 1.00 . A A . 23 ASP N 1 1
6 11485 1 1 23 ASP O O 7.812 3.929 -13.863 1.00 . A A . 23 ASP O 1 1
6 11486 1 1 23 ASP OD1 O 8.553 7.945 -15.123 1.00 . A A . 23 ASP OD1 1 1
6 11487 1 1 23 ASP OD2 O 10.080 7.509 -16.642 1.00 . A A . 23 ASP OD2 1 1
6 11488 1 1 24 GLU C C 5.418 3.348 -15.554 1.00 . A A . 24 GLU C 1 1
6 11489 1 1 24 GLU CA C 5.802 4.825 -15.547 1.00 . A A . 24 GLU CA 1 1
6 11490 1 1 24 GLU CB C 5.013 5.573 -16.624 1.00 . A A . 24 GLU CB 1 1
6 11491 1 1 24 GLU CD C 2.743 6.444 -17.307 1.00 . A A . 24 GLU CD 1 1
6 11492 1 1 24 GLU CG C 3.507 5.419 -16.493 1.00 . A A . 24 GLU CG 1 1
6 11493 1 1 24 GLU H H 7.548 5.457 -16.564 1.00 . A A . 24 GLU H 1 1
6 11494 1 1 24 GLU HA H 5.560 5.242 -14.582 1.00 . A A . 24 GLU HA 1 1
6 11495 1 1 24 GLU HB2 H 5.254 6.624 -16.564 1.00 . A A . 24 GLU HB2 1 1
6 11496 1 1 24 GLU HB3 H 5.309 5.200 -17.593 1.00 . A A . 24 GLU HB3 1 1
6 11497 1 1 24 GLU HG2 H 3.228 4.432 -16.831 1.00 . A A . 24 GLU HG2 1 1
6 11498 1 1 24 GLU HG3 H 3.236 5.532 -15.453 1.00 . A A . 24 GLU HG3 1 1
6 11499 1 1 24 GLU N N 7.235 4.990 -15.761 1.00 . A A . 24 GLU N 1 1
6 11500 1 1 24 GLU O O 4.731 2.869 -14.651 1.00 . A A . 24 GLU O 1 1
6 11501 1 1 24 GLU OE1 O 2.336 7.475 -16.731 1.00 . A A . 24 GLU OE1 1 1
6 11502 1 1 24 GLU OE2 O 2.551 6.216 -18.520 1.00 . A A . 24 GLU OE2 1 1
6 11503 1 1 25 LEU C C 6.149 0.425 -15.533 1.00 . A A . 25 LEU C 1 1
6 11504 1 1 25 LEU CA C 5.569 1.208 -16.706 1.00 . A A . 25 LEU CA 1 1
6 11505 1 1 25 LEU CB C 6.129 0.666 -18.022 1.00 . A A . 25 LEU CB 1 1
6 11506 1 1 25 LEU CD1 C 6.063 0.515 -20.524 1.00 . A A . 25 LEU CD1 1 1
6 11507 1 1 25 LEU CD2 C 3.972 1.024 -19.249 1.00 . A A . 25 LEU CD2 1 1
6 11508 1 1 25 LEU CG C 5.482 1.205 -19.299 1.00 . A A . 25 LEU CG 1 1
6 11509 1 1 25 LEU H H 6.408 3.068 -17.268 1.00 . A A . 25 LEU H 1 1
6 11510 1 1 25 LEU HA H 4.496 1.092 -16.705 1.00 . A A . 25 LEU HA 1 1
6 11511 1 1 25 LEU HB2 H 7.180 0.905 -18.058 1.00 . A A . 25 LEU HB2 1 1
6 11512 1 1 25 LEU HB3 H 6.005 -0.408 -18.016 1.00 . A A . 25 LEU HB3 1 1
6 11513 1 1 25 LEU HD11 H 6.737 -0.267 -20.210 1.00 . A A . 25 LEU HD11 1 1
6 11514 1 1 25 LEU HD12 H 6.601 1.236 -21.121 1.00 . A A . 25 LEU HD12 1 1
6 11515 1 1 25 LEU HD13 H 5.262 0.088 -21.110 1.00 . A A . 25 LEU HD13 1 1
6 11516 1 1 25 LEU HD21 H 3.599 0.841 -20.246 1.00 . A A . 25 LEU HD21 1 1
6 11517 1 1 25 LEU HD22 H 3.515 1.920 -18.854 1.00 . A A . 25 LEU HD22 1 1
6 11518 1 1 25 LEU HD23 H 3.730 0.186 -18.614 1.00 . A A . 25 LEU HD23 1 1
6 11519 1 1 25 LEU HG H 5.691 2.263 -19.382 1.00 . A A . 25 LEU HG 1 1
6 11520 1 1 25 LEU N N 5.866 2.631 -16.580 1.00 . A A . 25 LEU N 1 1
6 11521 1 1 25 LEU O O 5.465 -0.400 -14.925 1.00 . A A . 25 LEU O 1 1
6 11522 1 1 26 LEU C C 7.275 0.131 -12.828 1.00 . A A . 26 LEU C 1 1
6 11523 1 1 26 LEU CA C 8.084 0.011 -14.116 1.00 . A A . 26 LEU CA 1 1
6 11524 1 1 26 LEU CB C 9.483 0.594 -13.909 1.00 . A A . 26 LEU CB 1 1
6 11525 1 1 26 LEU CD1 C 11.945 0.585 -14.380 1.00 . A A . 26 LEU CD1 1 1
6 11526 1 1 26 LEU CD2 C 10.694 -1.576 -14.243 1.00 . A A . 26 LEU CD2 1 1
6 11527 1 1 26 LEU CG C 10.620 -0.111 -14.649 1.00 . A A . 26 LEU CG 1 1
6 11528 1 1 26 LEU H H 7.906 1.356 -15.739 1.00 . A A . 26 LEU H 1 1
6 11529 1 1 26 LEU HA H 8.173 -1.034 -14.375 1.00 . A A . 26 LEU HA 1 1
6 11530 1 1 26 LEU HB2 H 9.464 1.622 -14.235 1.00 . A A . 26 LEU HB2 1 1
6 11531 1 1 26 LEU HB3 H 9.703 0.557 -12.851 1.00 . A A . 26 LEU HB3 1 1
6 11532 1 1 26 LEU HD11 H 12.250 0.397 -13.362 1.00 . A A . 26 LEU HD11 1 1
6 11533 1 1 26 LEU HD12 H 11.830 1.648 -14.531 1.00 . A A . 26 LEU HD12 1 1
6 11534 1 1 26 LEU HD13 H 12.696 0.205 -15.058 1.00 . A A . 26 LEU HD13 1 1
6 11535 1 1 26 LEU HD21 H 11.724 -1.850 -14.070 1.00 . A A . 26 LEU HD21 1 1
6 11536 1 1 26 LEU HD22 H 10.287 -2.190 -15.034 1.00 . A A . 26 LEU HD22 1 1
6 11537 1 1 26 LEU HD23 H 10.123 -1.728 -13.339 1.00 . A A . 26 LEU HD23 1 1
6 11538 1 1 26 LEU HG H 10.431 -0.067 -15.713 1.00 . A A . 26 LEU HG 1 1
6 11539 1 1 26 LEU N N 7.412 0.689 -15.218 1.00 . A A . 26 LEU N 1 1
6 11540 1 1 26 LEU O O 7.086 -0.849 -12.107 1.00 . A A . 26 LEU O 1 1
6 11541 1 1 27 LYS C C 4.836 0.615 -11.257 1.00 . A A . 27 LYS C 1 1
6 11542 1 1 27 LYS CA C 6.006 1.588 -11.347 1.00 . A A . 27 LYS CA 1 1
6 11543 1 1 27 LYS CB C 5.488 3.028 -11.344 1.00 . A A . 27 LYS CB 1 1
6 11544 1 1 27 LYS CD C 6.593 5.282 -11.424 1.00 . A A . 27 LYS CD 1 1
6 11545 1 1 27 LYS CE C 5.658 6.381 -10.945 1.00 . A A . 27 LYS CE 1 1
6 11546 1 1 27 LYS CG C 6.404 4.003 -10.626 1.00 . A A . 27 LYS CG 1 1
6 11547 1 1 27 LYS H H 6.984 2.081 -13.160 1.00 . A A . 27 LYS H 1 1
6 11548 1 1 27 LYS HA H 6.647 1.443 -10.490 1.00 . A A . 27 LYS HA 1 1
6 11549 1 1 27 LYS HB2 H 5.374 3.359 -12.366 1.00 . A A . 27 LYS HB2 1 1
6 11550 1 1 27 LYS HB3 H 4.523 3.049 -10.859 1.00 . A A . 27 LYS HB3 1 1
6 11551 1 1 27 LYS HD2 H 7.613 5.619 -11.312 1.00 . A A . 27 LYS HD2 1 1
6 11552 1 1 27 LYS HD3 H 6.392 5.079 -12.466 1.00 . A A . 27 LYS HD3 1 1
6 11553 1 1 27 LYS HE2 H 5.028 6.685 -11.767 1.00 . A A . 27 LYS HE2 1 1
6 11554 1 1 27 LYS HE3 H 5.044 5.991 -10.147 1.00 . A A . 27 LYS HE3 1 1
6 11555 1 1 27 LYS HG2 H 5.972 4.250 -9.668 1.00 . A A . 27 LYS HG2 1 1
6 11556 1 1 27 LYS HG3 H 7.368 3.536 -10.479 1.00 . A A . 27 LYS HG3 1 1
6 11557 1 1 27 LYS HZ1 H 6.292 7.653 -9.414 1.00 . A A . 27 LYS HZ1 1 1
6 11558 1 1 27 LYS HZ2 H 6.046 8.433 -10.894 1.00 . A A . 27 LYS HZ2 1 1
6 11559 1 1 27 LYS HZ3 H 7.418 7.471 -10.663 1.00 . A A . 27 LYS HZ3 1 1
6 11560 1 1 27 LYS N N 6.799 1.339 -12.546 1.00 . A A . 27 LYS N 1 1
6 11561 1 1 27 LYS NZ N 6.406 7.568 -10.444 1.00 . A A . 27 LYS NZ 1 1
6 11562 1 1 27 LYS O O 4.577 0.039 -10.201 1.00 . A A . 27 LYS O 1 1
6 11563 1 1 28 GLN C C 3.383 -1.866 -11.948 1.00 . A A . 28 GLN C 1 1
6 11564 1 1 28 GLN CA C 2.990 -0.469 -12.416 1.00 . A A . 28 GLN CA 1 1
6 11565 1 1 28 GLN CB C 2.420 -0.534 -13.834 1.00 . A A . 28 GLN CB 1 1
6 11566 1 1 28 GLN CD C 0.231 -0.136 -15.031 1.00 . A A . 28 GLN CD 1 1
6 11567 1 1 28 GLN CG C 1.262 0.421 -14.069 1.00 . A A . 28 GLN CG 1 1
6 11568 1 1 28 GLN H H 4.388 0.924 -13.181 1.00 . A A . 28 GLN H 1 1
6 11569 1 1 28 GLN HA H 2.234 -0.080 -11.751 1.00 . A A . 28 GLN HA 1 1
6 11570 1 1 28 GLN HB2 H 3.205 -0.295 -14.536 1.00 . A A . 28 GLN HB2 1 1
6 11571 1 1 28 GLN HB3 H 2.073 -1.539 -14.023 1.00 . A A . 28 GLN HB3 1 1
6 11572 1 1 28 GLN HE21 H 1.551 -0.079 -16.517 1.00 . A A . 28 GLN HE21 1 1
6 11573 1 1 28 GLN HE22 H -0.018 -0.673 -16.928 1.00 . A A . 28 GLN HE22 1 1
6 11574 1 1 28 GLN HG2 H 0.778 0.620 -13.124 1.00 . A A . 28 GLN HG2 1 1
6 11575 1 1 28 GLN HG3 H 1.650 1.344 -14.474 1.00 . A A . 28 GLN HG3 1 1
6 11576 1 1 28 GLN N N 4.133 0.436 -12.371 1.00 . A A . 28 GLN N 1 1
6 11577 1 1 28 GLN NE2 N 0.628 -0.313 -16.286 1.00 . A A . 28 GLN NE2 1 1
6 11578 1 1 28 GLN O O 2.723 -2.453 -11.090 1.00 . A A . 28 GLN O 1 1
6 11579 1 1 28 GLN OE1 O -0.909 -0.405 -14.651 1.00 . A A . 28 GLN OE1 1 1
6 11580 1 1 29 ASP C C 5.349 -3.773 -10.687 1.00 . A A . 29 ASP C 1 1
6 11581 1 1 29 ASP CA C 4.944 -3.722 -12.157 1.00 . A A . 29 ASP CA 1 1
6 11582 1 1 29 ASP CB C 6.129 -4.114 -13.040 1.00 . A A . 29 ASP CB 1 1
6 11583 1 1 29 ASP CG C 6.605 -5.529 -12.776 1.00 . A A . 29 ASP CG 1 1
6 11584 1 1 29 ASP H H 4.946 -1.876 -13.194 1.00 . A A . 29 ASP H 1 1
6 11585 1 1 29 ASP HA H 4.138 -4.422 -12.320 1.00 . A A . 29 ASP HA 1 1
6 11586 1 1 29 ASP HB2 H 5.837 -4.041 -14.078 1.00 . A A . 29 ASP HB2 1 1
6 11587 1 1 29 ASP HB3 H 6.949 -3.436 -12.853 1.00 . A A . 29 ASP HB3 1 1
6 11588 1 1 29 ASP N N 4.462 -2.393 -12.516 1.00 . A A . 29 ASP N 1 1
6 11589 1 1 29 ASP O O 5.080 -4.754 -9.993 1.00 . A A . 29 ASP O 1 1
6 11590 1 1 29 ASP OD1 O 7.761 -5.843 -13.132 1.00 . A A . 29 ASP OD1 1 1
6 11591 1 1 29 ASP OD2 O 5.823 -6.322 -12.213 1.00 . A A . 29 ASP OD2 1 1
6 11592 1 1 30 ILE C C 5.264 -2.762 -7.873 1.00 . A A . 30 ILE C 1 1
6 11593 1 1 30 ILE CA C 6.442 -2.638 -8.834 1.00 . A A . 30 ILE CA 1 1
6 11594 1 1 30 ILE CB C 7.183 -1.318 -8.550 1.00 . A A . 30 ILE CB 1 1
6 11595 1 1 30 ILE CD1 C 8.818 0.210 -9.763 1.00 . A A . 30 ILE CD1 1 1
6 11596 1 1 30 ILE CG1 C 8.435 -1.213 -9.424 1.00 . A A . 30 ILE CG1 1 1
6 11597 1 1 30 ILE CG2 C 7.550 -1.223 -7.077 1.00 . A A . 30 ILE CG2 1 1
6 11598 1 1 30 ILE H H 6.184 -1.962 -10.823 1.00 . A A . 30 ILE H 1 1
6 11599 1 1 30 ILE HA H 7.124 -3.456 -8.658 1.00 . A A . 30 ILE HA 1 1
6 11600 1 1 30 ILE HB H 6.520 -0.500 -8.785 1.00 . A A . 30 ILE HB 1 1
6 11601 1 1 30 ILE HD11 H 8.136 0.892 -9.277 1.00 . A A . 30 ILE HD11 1 1
6 11602 1 1 30 ILE HD12 H 9.824 0.403 -9.424 1.00 . A A . 30 ILE HD12 1 1
6 11603 1 1 30 ILE HD13 H 8.765 0.352 -10.833 1.00 . A A . 30 ILE HD13 1 1
6 11604 1 1 30 ILE HG12 H 9.267 -1.665 -8.907 1.00 . A A . 30 ILE HG12 1 1
6 11605 1 1 30 ILE HG13 H 8.263 -1.741 -10.351 1.00 . A A . 30 ILE HG13 1 1
6 11606 1 1 30 ILE HG21 H 6.662 -1.017 -6.497 1.00 . A A . 30 ILE HG21 1 1
6 11607 1 1 30 ILE HG22 H 7.982 -2.158 -6.752 1.00 . A A . 30 ILE HG22 1 1
6 11608 1 1 30 ILE HG23 H 8.265 -0.427 -6.934 1.00 . A A . 30 ILE HG23 1 1
6 11609 1 1 30 ILE N N 5.999 -2.713 -10.221 1.00 . A A . 30 ILE N 1 1
6 11610 1 1 30 ILE O O 5.367 -3.405 -6.827 1.00 . A A . 30 ILE O 1 1
6 11611 1 1 31 LEU C C 2.273 -3.557 -7.492 1.00 . A A . 31 LEU C 1 1
6 11612 1 1 31 LEU CA C 2.944 -2.189 -7.407 1.00 . A A . 31 LEU CA 1 1
6 11613 1 1 31 LEU CB C 1.963 -1.099 -7.839 1.00 . A A . 31 LEU CB 1 1
6 11614 1 1 31 LEU CD1 C 1.295 1.315 -7.940 1.00 . A A . 31 LEU CD1 1 1
6 11615 1 1 31 LEU CD2 C 2.885 0.533 -6.174 1.00 . A A . 31 LEU CD2 1 1
6 11616 1 1 31 LEU CG C 2.417 0.343 -7.610 1.00 . A A . 31 LEU CG 1 1
6 11617 1 1 31 LEU H H 4.123 -1.650 -9.080 1.00 . A A . 31 LEU H 1 1
6 11618 1 1 31 LEU HA H 3.241 -2.010 -6.385 1.00 . A A . 31 LEU HA 1 1
6 11619 1 1 31 LEU HB2 H 1.775 -1.222 -8.895 1.00 . A A . 31 LEU HB2 1 1
6 11620 1 1 31 LEU HB3 H 1.042 -1.248 -7.292 1.00 . A A . 31 LEU HB3 1 1
6 11621 1 1 31 LEU HD11 H 0.980 1.819 -7.039 1.00 . A A . 31 LEU HD11 1 1
6 11622 1 1 31 LEU HD12 H 0.461 0.773 -8.360 1.00 . A A . 31 LEU HD12 1 1
6 11623 1 1 31 LEU HD13 H 1.649 2.043 -8.656 1.00 . A A . 31 LEU HD13 1 1
6 11624 1 1 31 LEU HD21 H 2.370 -0.167 -5.533 1.00 . A A . 31 LEU HD21 1 1
6 11625 1 1 31 LEU HD22 H 2.666 1.541 -5.855 1.00 . A A . 31 LEU HD22 1 1
6 11626 1 1 31 LEU HD23 H 3.949 0.359 -6.117 1.00 . A A . 31 LEU HD23 1 1
6 11627 1 1 31 LEU HG H 3.250 0.560 -8.265 1.00 . A A . 31 LEU HG 1 1
6 11628 1 1 31 LEU N N 4.144 -2.146 -8.236 1.00 . A A . 31 LEU N 1 1
6 11629 1 1 31 LEU O O 1.605 -3.989 -6.554 1.00 . A A . 31 LEU O 1 1
6 11630 1 1 32 GLU C C 2.694 -6.628 -8.124 1.00 . A A . 32 GLU C 1 1
6 11631 1 1 32 GLU CA C 1.872 -5.551 -8.827 1.00 . A A . 32 GLU CA 1 1
6 11632 1 1 32 GLU CB C 1.775 -5.863 -10.322 1.00 . A A . 32 GLU CB 1 1
6 11633 1 1 32 GLU CD C -0.319 -4.480 -10.610 1.00 . A A . 32 GLU CD 1 1
6 11634 1 1 32 GLU CG C 0.356 -5.814 -10.863 1.00 . A A . 32 GLU CG 1 1
6 11635 1 1 32 GLU H H 3.002 -3.834 -9.334 1.00 . A A . 32 GLU H 1 1
6 11636 1 1 32 GLU HA H 0.878 -5.541 -8.406 1.00 . A A . 32 GLU HA 1 1
6 11637 1 1 32 GLU HB2 H 2.371 -5.146 -10.867 1.00 . A A . 32 GLU HB2 1 1
6 11638 1 1 32 GLU HB3 H 2.170 -6.853 -10.497 1.00 . A A . 32 GLU HB3 1 1
6 11639 1 1 32 GLU HG2 H 0.384 -5.990 -11.928 1.00 . A A . 32 GLU HG2 1 1
6 11640 1 1 32 GLU HG3 H -0.225 -6.591 -10.387 1.00 . A A . 32 GLU HG3 1 1
6 11641 1 1 32 GLU N N 2.459 -4.232 -8.622 1.00 . A A . 32 GLU N 1 1
6 11642 1 1 32 GLU O O 2.180 -7.694 -7.787 1.00 . A A . 32 GLU O 1 1
6 11643 1 1 32 GLU OE1 O 0.399 -3.492 -10.352 1.00 . A A . 32 GLU OE1 1 1
6 11644 1 1 32 GLU OE2 O -1.565 -4.424 -10.670 1.00 . A A . 32 GLU OE2 1 1
6 11645 1 1 33 ALA C C 4.572 -7.357 -5.749 1.00 . A A . 33 ALA C 1 1
6 11646 1 1 33 ALA CA C 4.866 -7.282 -7.243 1.00 . A A . 33 ALA CA 1 1
6 11647 1 1 33 ALA CB C 6.317 -6.888 -7.478 1.00 . A A . 33 ALA CB 1 1
6 11648 1 1 33 ALA H H 4.324 -5.473 -8.199 1.00 . A A . 33 ALA H 1 1
6 11649 1 1 33 ALA HA H 4.707 -8.257 -7.681 1.00 . A A . 33 ALA HA 1 1
6 11650 1 1 33 ALA HB1 H 6.354 -5.914 -7.943 1.00 . A A . 33 ALA HB1 1 1
6 11651 1 1 33 ALA HB2 H 6.839 -6.857 -6.534 1.00 . A A . 33 ALA HB2 1 1
6 11652 1 1 33 ALA HB3 H 6.786 -7.614 -8.126 1.00 . A A . 33 ALA HB3 1 1
6 11653 1 1 33 ALA N N 3.973 -6.340 -7.907 1.00 . A A . 33 ALA N 1 1
6 11654 1 1 33 ALA O O 4.552 -8.440 -5.163 1.00 . A A . 33 ALA O 1 1
6 11655 1 1 34 THR C C 2.845 -6.995 -3.355 1.00 . A A . 34 THR C 1 1
6 11656 1 1 34 THR CA C 4.052 -6.134 -3.710 1.00 . A A . 34 THR CA 1 1
6 11657 1 1 34 THR CB C 3.787 -4.686 -3.256 1.00 . A A . 34 THR CB 1 1
6 11658 1 1 34 THR CG2 C 2.454 -4.187 -3.793 1.00 . A A . 34 THR CG2 1 1
6 11659 1 1 34 THR H H 4.373 -5.370 -5.657 1.00 . A A . 34 THR H 1 1
6 11660 1 1 34 THR HA H 4.916 -6.504 -3.176 1.00 . A A . 34 THR HA 1 1
6 11661 1 1 34 THR HB H 4.573 -4.054 -3.643 1.00 . A A . 34 THR HB 1 1
6 11662 1 1 34 THR HG1 H 4.693 -4.549 -1.510 1.00 . A A . 34 THR HG1 1 1
6 11663 1 1 34 THR HG21 H 1.744 -4.113 -2.982 1.00 . A A . 34 THR HG21 1 1
6 11664 1 1 34 THR HG22 H 2.083 -4.879 -4.535 1.00 . A A . 34 THR HG22 1 1
6 11665 1 1 34 THR HG23 H 2.588 -3.215 -4.242 1.00 . A A . 34 THR HG23 1 1
6 11666 1 1 34 THR N N 4.343 -6.199 -5.136 1.00 . A A . 34 THR N 1 1
6 11667 1 1 34 THR O O 2.681 -7.408 -2.207 1.00 . A A . 34 THR O 1 1
6 11668 1 1 34 THR OG1 O 3.788 -4.613 -1.826 1.00 . A A . 34 THR OG1 1 1
6 11669 1 1 35 ALA C C 1.185 -9.522 -3.817 1.00 . A A . 35 ALA C 1 1
6 11670 1 1 35 ALA CA C 0.813 -8.079 -4.141 1.00 . A A . 35 ALA CA 1 1
6 11671 1 1 35 ALA CB C -0.084 -8.025 -5.369 1.00 . A A . 35 ALA CB 1 1
6 11672 1 1 35 ALA H H 2.189 -6.906 -5.241 1.00 . A A . 35 ALA H 1 1
6 11673 1 1 35 ALA HA H 0.265 -7.663 -3.307 1.00 . A A . 35 ALA HA 1 1
6 11674 1 1 35 ALA HB1 H 0.517 -8.155 -6.258 1.00 . A A . 35 ALA HB1 1 1
6 11675 1 1 35 ALA HB2 H -0.819 -8.813 -5.312 1.00 . A A . 35 ALA HB2 1 1
6 11676 1 1 35 ALA HB3 H -0.583 -7.068 -5.408 1.00 . A A . 35 ALA HB3 1 1
6 11677 1 1 35 ALA N N 2.004 -7.264 -4.348 1.00 . A A . 35 ALA N 1 1
6 11678 1 1 35 ALA O O 0.449 -10.221 -3.121 1.00 . A A . 35 ALA O 1 1
6 11679 1 1 36 ASP C C 3.386 -11.460 -2.692 1.00 . A A . 36 ASP C 1 1
6 11680 1 1 36 ASP CA C 2.799 -11.322 -4.094 1.00 . A A . 36 ASP CA 1 1
6 11681 1 1 36 ASP CB C 3.846 -11.710 -5.139 1.00 . A A . 36 ASP CB 1 1
6 11682 1 1 36 ASP CG C 3.907 -13.207 -5.369 1.00 . A A . 36 ASP CG 1 1
6 11683 1 1 36 ASP H H 2.872 -9.356 -4.876 1.00 . A A . 36 ASP H 1 1
6 11684 1 1 36 ASP HA H 1.952 -11.985 -4.183 1.00 . A A . 36 ASP HA 1 1
6 11685 1 1 36 ASP HB2 H 3.605 -11.230 -6.076 1.00 . A A . 36 ASP HB2 1 1
6 11686 1 1 36 ASP HB3 H 4.818 -11.375 -4.807 1.00 . A A . 36 ASP HB3 1 1
6 11687 1 1 36 ASP N N 2.329 -9.961 -4.328 1.00 . A A . 36 ASP N 1 1
6 11688 1 1 36 ASP O O 3.015 -12.362 -1.940 1.00 . A A . 36 ASP O 1 1
6 11689 1 1 36 ASP OD1 O 2.883 -13.785 -5.792 1.00 . A A . 36 ASP OD1 1 1
6 11690 1 1 36 ASP OD2 O 4.978 -13.802 -5.127 1.00 . A A . 36 ASP OD2 1 1
6 11691 1 1 37 ILE C C 3.903 -10.504 0.078 1.00 . A A . 37 ILE C 1 1
6 11692 1 1 37 ILE CA C 4.939 -10.584 -1.038 1.00 . A A . 37 ILE CA 1 1
6 11693 1 1 37 ILE CB C 5.939 -9.423 -0.878 1.00 . A A . 37 ILE CB 1 1
6 11694 1 1 37 ILE CD1 C 8.044 -8.391 -1.869 1.00 . A A . 37 ILE CD1 1 1
6 11695 1 1 37 ILE CG1 C 7.014 -9.494 -1.965 1.00 . A A . 37 ILE CG1 1 1
6 11696 1 1 37 ILE CG2 C 6.573 -9.456 0.504 1.00 . A A . 37 ILE CG2 1 1
6 11697 1 1 37 ILE H H 4.555 -9.867 -2.992 1.00 . A A . 37 ILE H 1 1
6 11698 1 1 37 ILE HA H 5.481 -11.514 -0.947 1.00 . A A . 37 ILE HA 1 1
6 11699 1 1 37 ILE HB H 5.398 -8.495 -0.978 1.00 . A A . 37 ILE HB 1 1
6 11700 1 1 37 ILE HD11 H 8.867 -8.719 -1.251 1.00 . A A . 37 ILE HD11 1 1
6 11701 1 1 37 ILE HD12 H 8.408 -8.150 -2.856 1.00 . A A . 37 ILE HD12 1 1
6 11702 1 1 37 ILE HD13 H 7.592 -7.514 -1.428 1.00 . A A . 37 ILE HD13 1 1
6 11703 1 1 37 ILE HG12 H 7.531 -10.438 -1.890 1.00 . A A . 37 ILE HG12 1 1
6 11704 1 1 37 ILE HG13 H 6.541 -9.424 -2.934 1.00 . A A . 37 ILE HG13 1 1
6 11705 1 1 37 ILE HG21 H 5.802 -9.373 1.256 1.00 . A A . 37 ILE HG21 1 1
6 11706 1 1 37 ILE HG22 H 7.102 -10.389 0.635 1.00 . A A . 37 ILE HG22 1 1
6 11707 1 1 37 ILE HG23 H 7.264 -8.633 0.604 1.00 . A A . 37 ILE HG23 1 1
6 11708 1 1 37 ILE N N 4.302 -10.562 -2.349 1.00 . A A . 37 ILE N 1 1
6 11709 1 1 37 ILE O O 3.870 -11.353 0.969 1.00 . A A . 37 ILE O 1 1
6 11710 1 1 38 ILE C C 1.129 -10.525 1.134 1.00 . A A . 38 ILE C 1 1
6 11711 1 1 38 ILE CA C 2.019 -9.292 1.027 1.00 . A A . 38 ILE CA 1 1
6 11712 1 1 38 ILE CB C 1.143 -8.066 0.707 1.00 . A A . 38 ILE CB 1 1
6 11713 1 1 38 ILE CD1 C 1.228 -5.560 0.271 1.00 . A A . 38 ILE CD1 1 1
6 11714 1 1 38 ILE CG1 C 1.990 -6.792 0.706 1.00 . A A . 38 ILE CG1 1 1
6 11715 1 1 38 ILE CG2 C 0.006 -7.952 1.711 1.00 . A A . 38 ILE CG2 1 1
6 11716 1 1 38 ILE H H 3.135 -8.837 -0.713 1.00 . A A . 38 ILE H 1 1
6 11717 1 1 38 ILE HA H 2.503 -9.126 1.979 1.00 . A A . 38 ILE HA 1 1
6 11718 1 1 38 ILE HB H 0.713 -8.205 -0.273 1.00 . A A . 38 ILE HB 1 1
6 11719 1 1 38 ILE HD11 H 0.277 -5.854 -0.148 1.00 . A A . 38 ILE HD11 1 1
6 11720 1 1 38 ILE HD12 H 1.065 -4.918 1.123 1.00 . A A . 38 ILE HD12 1 1
6 11721 1 1 38 ILE HD13 H 1.801 -5.028 -0.475 1.00 . A A . 38 ILE HD13 1 1
6 11722 1 1 38 ILE HG12 H 2.365 -6.616 1.702 1.00 . A A . 38 ILE HG12 1 1
6 11723 1 1 38 ILE HG13 H 2.823 -6.924 0.031 1.00 . A A . 38 ILE HG13 1 1
6 11724 1 1 38 ILE HG21 H 0.175 -8.640 2.527 1.00 . A A . 38 ILE HG21 1 1
6 11725 1 1 38 ILE HG22 H -0.035 -6.944 2.095 1.00 . A A . 38 ILE HG22 1 1
6 11726 1 1 38 ILE HG23 H -0.929 -8.191 1.227 1.00 . A A . 38 ILE HG23 1 1
6 11727 1 1 38 ILE N N 3.059 -9.480 0.022 1.00 . A A . 38 ILE N 1 1
6 11728 1 1 38 ILE O O 0.659 -10.873 2.219 1.00 . A A . 38 ILE O 1 1
6 11729 1 1 39 LEU C C 0.738 -13.532 0.717 1.00 . A A . 39 LEU C 1 1
6 11730 1 1 39 LEU CA C 0.069 -12.382 -0.030 1.00 . A A . 39 LEU CA 1 1
6 11731 1 1 39 LEU CB C -0.210 -12.793 -1.477 1.00 . A A . 39 LEU CB 1 1
6 11732 1 1 39 LEU CD1 C -1.639 -12.564 -3.523 1.00 . A A . 39 LEU CD1 1 1
6 11733 1 1 39 LEU CD2 C -2.632 -13.432 -1.398 1.00 . A A . 39 LEU CD2 1 1
6 11734 1 1 39 LEU CG C -1.611 -12.482 -2.005 1.00 . A A . 39 LEU CG 1 1
6 11735 1 1 39 LEU H H 1.304 -10.860 -0.829 1.00 . A A . 39 LEU H 1 1
6 11736 1 1 39 LEU HA H -0.866 -12.148 0.456 1.00 . A A . 39 LEU HA 1 1
6 11737 1 1 39 LEU HB2 H 0.502 -12.283 -2.108 1.00 . A A . 39 LEU HB2 1 1
6 11738 1 1 39 LEU HB3 H -0.056 -13.860 -1.552 1.00 . A A . 39 LEU HB3 1 1
6 11739 1 1 39 LEU HD11 H -0.857 -13.226 -3.862 1.00 . A A . 39 LEU HD11 1 1
6 11740 1 1 39 LEU HD12 H -1.484 -11.580 -3.940 1.00 . A A . 39 LEU HD12 1 1
6 11741 1 1 39 LEU HD13 H -2.598 -12.944 -3.845 1.00 . A A . 39 LEU HD13 1 1
6 11742 1 1 39 LEU HD21 H -2.362 -13.644 -0.374 1.00 . A A . 39 LEU HD21 1 1
6 11743 1 1 39 LEU HD22 H -2.649 -14.353 -1.964 1.00 . A A . 39 LEU HD22 1 1
6 11744 1 1 39 LEU HD23 H -3.610 -12.975 -1.425 1.00 . A A . 39 LEU HD23 1 1
6 11745 1 1 39 LEU HG H -1.880 -11.474 -1.720 1.00 . A A . 39 LEU HG 1 1
6 11746 1 1 39 LEU N N 0.902 -11.185 0.004 1.00 . A A . 39 LEU N 1 1
6 11747 1 1 39 LEU O O 0.071 -14.461 1.174 1.00 . A A . 39 LEU O 1 1
6 11748 1 1 40 LYS C C 2.844 -14.232 3.038 1.00 . A A . 40 LYS C 1 1
6 11749 1 1 40 LYS CA C 2.819 -14.493 1.536 1.00 . A A . 40 LYS CA 1 1
6 11750 1 1 40 LYS CB C 4.249 -14.554 0.994 1.00 . A A . 40 LYS CB 1 1
6 11751 1 1 40 LYS CD C 5.793 -15.326 -0.831 1.00 . A A . 40 LYS CD 1 1
6 11752 1 1 40 LYS CE C 6.348 -16.704 -1.158 1.00 . A A . 40 LYS CE 1 1
6 11753 1 1 40 LYS CG C 4.391 -15.413 -0.251 1.00 . A A . 40 LYS CG 1 1
6 11754 1 1 40 LYS H H 2.535 -12.695 0.456 1.00 . A A . 40 LYS H 1 1
6 11755 1 1 40 LYS HA H 2.334 -15.441 1.356 1.00 . A A . 40 LYS HA 1 1
6 11756 1 1 40 LYS HB2 H 4.573 -13.553 0.754 1.00 . A A . 40 LYS HB2 1 1
6 11757 1 1 40 LYS HB3 H 4.894 -14.959 1.761 1.00 . A A . 40 LYS HB3 1 1
6 11758 1 1 40 LYS HD2 H 5.763 -14.738 -1.736 1.00 . A A . 40 LYS HD2 1 1
6 11759 1 1 40 LYS HD3 H 6.442 -14.847 -0.111 1.00 . A A . 40 LYS HD3 1 1
6 11760 1 1 40 LYS HE2 H 7.410 -16.619 -1.327 1.00 . A A . 40 LYS HE2 1 1
6 11761 1 1 40 LYS HE3 H 6.168 -17.358 -0.317 1.00 . A A . 40 LYS HE3 1 1
6 11762 1 1 40 LYS HG2 H 4.183 -16.441 0.006 1.00 . A A . 40 LYS HG2 1 1
6 11763 1 1 40 LYS HG3 H 3.683 -15.074 -0.993 1.00 . A A . 40 LYS HG3 1 1
6 11764 1 1 40 LYS HZ1 H 5.312 -16.528 -2.963 1.00 . A A . 40 LYS HZ1 1 1
6 11765 1 1 40 LYS HZ2 H 4.942 -17.932 -2.095 1.00 . A A . 40 LYS HZ2 1 1
6 11766 1 1 40 LYS HZ3 H 6.411 -17.814 -2.926 1.00 . A A . 40 LYS HZ3 1 1
6 11767 1 1 40 LYS N N 2.059 -13.461 0.841 1.00 . A A . 40 LYS N 1 1
6 11768 1 1 40 LYS NZ N 5.709 -17.285 -2.370 1.00 . A A . 40 LYS NZ 1 1
6 11769 1 1 40 LYS O O 2.606 -15.135 3.840 1.00 . A A . 40 LYS O 1 1
6 11770 1 1 41 VAL C C 1.786 -12.504 5.414 1.00 . A A . 41 VAL C 1 1
6 11771 1 1 41 VAL CA C 3.186 -12.609 4.820 1.00 . A A . 41 VAL CA 1 1
6 11772 1 1 41 VAL CB C 3.915 -11.265 5.010 1.00 . A A . 41 VAL CB 1 1
6 11773 1 1 41 VAL CG1 C 5.362 -11.373 4.553 1.00 . A A . 41 VAL CG1 1 1
6 11774 1 1 41 VAL CG2 C 3.192 -10.156 4.261 1.00 . A A . 41 VAL CG2 1 1
6 11775 1 1 41 VAL H H 3.314 -12.313 2.728 1.00 . A A . 41 VAL H 1 1
6 11776 1 1 41 VAL HA H 3.736 -13.371 5.352 1.00 . A A . 41 VAL HA 1 1
6 11777 1 1 41 VAL HB H 3.911 -11.022 6.063 1.00 . A A . 41 VAL HB 1 1
6 11778 1 1 41 VAL HG11 H 5.487 -10.833 3.626 1.00 . A A . 41 VAL HG11 1 1
6 11779 1 1 41 VAL HG12 H 6.010 -10.952 5.307 1.00 . A A . 41 VAL HG12 1 1
6 11780 1 1 41 VAL HG13 H 5.614 -12.412 4.400 1.00 . A A . 41 VAL HG13 1 1
6 11781 1 1 41 VAL HG21 H 3.916 -9.515 3.782 1.00 . A A . 41 VAL HG21 1 1
6 11782 1 1 41 VAL HG22 H 2.544 -10.590 3.513 1.00 . A A . 41 VAL HG22 1 1
6 11783 1 1 41 VAL HG23 H 2.601 -9.578 4.956 1.00 . A A . 41 VAL HG23 1 1
6 11784 1 1 41 VAL N N 3.133 -12.990 3.414 1.00 . A A . 41 VAL N 1 1
6 11785 1 1 41 VAL O O 1.606 -12.603 6.627 1.00 . A A . 41 VAL O 1 1
6 11786 1 1 42 GLY C C -0.859 -10.850 5.665 1.00 . A A . 42 GLY C 1 1
6 11787 1 1 42 GLY CA C -0.576 -12.187 5.008 1.00 . A A . 42 GLY CA 1 1
6 11788 1 1 42 GLY H H 0.999 -12.231 3.594 1.00 . A A . 42 GLY H 1 1
6 11789 1 1 42 GLY HA2 H -1.238 -12.309 4.164 1.00 . A A . 42 GLY HA2 1 1
6 11790 1 1 42 GLY HA3 H -0.772 -12.974 5.722 1.00 . A A . 42 GLY HA3 1 1
6 11791 1 1 42 GLY N N 0.796 -12.302 4.550 1.00 . A A . 42 GLY N 1 1
6 11792 1 1 42 GLY O O -1.802 -10.721 6.446 1.00 . A A . 42 GLY O 1 1
6 11793 1 1 43 HIS C C 0.336 -7.455 4.963 1.00 . A A . 43 HIS C 1 1
6 11794 1 1 43 HIS CA C -0.204 -8.519 5.915 1.00 . A A . 43 HIS CA 1 1
6 11795 1 1 43 HIS CB C 0.509 -8.422 7.264 1.00 . A A . 43 HIS CB 1 1
6 11796 1 1 43 HIS CD2 C 0.468 -10.585 8.695 1.00 . A A . 43 HIS CD2 1 1
6 11797 1 1 43 HIS CE1 C -1.361 -10.180 9.834 1.00 . A A . 43 HIS CE1 1 1
6 11798 1 1 43 HIS CG C -0.010 -9.386 8.286 1.00 . A A . 43 HIS CG 1 1
6 11799 1 1 43 HIS H H 0.695 -10.018 4.720 1.00 . A A . 43 HIS H 1 1
6 11800 1 1 43 HIS HA H -1.260 -8.350 6.062 1.00 . A A . 43 HIS HA 1 1
6 11801 1 1 43 HIS HB2 H 1.561 -8.623 7.123 1.00 . A A . 43 HIS HB2 1 1
6 11802 1 1 43 HIS HB3 H 0.387 -7.423 7.657 1.00 . A A . 43 HIS HB3 1 1
6 11803 1 1 43 HIS HD1 H -1.734 -8.374 8.950 1.00 . A A . 43 HIS HD1 1 1
6 11804 1 1 43 HIS HD2 H 1.359 -11.078 8.333 1.00 . A A . 43 HIS HD2 1 1
6 11805 1 1 43 HIS HE1 H -2.183 -10.280 10.528 1.00 . A A . 43 HIS HE1 1 1
6 11806 1 1 43 HIS N N -0.038 -9.853 5.349 1.00 . A A . 43 HIS N 1 1
6 11807 1 1 43 HIS ND1 N -1.157 -9.162 9.018 1.00 . A A . 43 HIS ND1 1 1
6 11808 1 1 43 HIS NE2 N -0.390 -11.057 9.658 1.00 . A A . 43 HIS NE2 1 1
6 11809 1 1 43 HIS O O 1.332 -7.673 4.273 1.00 . A A . 43 HIS O 1 1
6 11810 1 1 44 ASP C C 0.647 -4.050 4.885 1.00 . A A . 44 ASP C 1 1
6 11811 1 1 44 ASP CA C 0.084 -5.207 4.066 1.00 . A A . 44 ASP CA 1 1
6 11812 1 1 44 ASP CB C -1.097 -4.723 3.222 1.00 . A A . 44 ASP CB 1 1
6 11813 1 1 44 ASP CG C -2.151 -4.017 4.052 1.00 . A A . 44 ASP CG 1 1
6 11814 1 1 44 ASP H H -1.116 -6.192 5.506 1.00 . A A . 44 ASP H 1 1
6 11815 1 1 44 ASP HA H 0.857 -5.576 3.408 1.00 . A A . 44 ASP HA 1 1
6 11816 1 1 44 ASP HB2 H -0.736 -4.035 2.471 1.00 . A A . 44 ASP HB2 1 1
6 11817 1 1 44 ASP HB3 H -1.556 -5.572 2.737 1.00 . A A . 44 ASP HB3 1 1
6 11818 1 1 44 ASP N N -0.329 -6.305 4.932 1.00 . A A . 44 ASP N 1 1
6 11819 1 1 44 ASP O O 0.684 -4.107 6.115 1.00 . A A . 44 ASP O 1 1
6 11820 1 1 44 ASP OD1 O -2.240 -2.774 3.965 1.00 . A A . 44 ASP OD1 1 1
6 11821 1 1 44 ASP OD2 O -2.886 -4.707 4.788 1.00 . A A . 44 ASP OD2 1 1
6 11822 1 1 45 PHE C C 0.905 -0.565 4.454 1.00 . A A . 45 PHE C 1 1
6 11823 1 1 45 PHE CA C 1.650 -1.833 4.860 1.00 . A A . 45 PHE CA 1 1
6 11824 1 1 45 PHE CB C 3.136 -1.695 4.522 1.00 . A A . 45 PHE CB 1 1
6 11825 1 1 45 PHE CD1 C 3.954 -3.674 5.830 1.00 . A A . 45 PHE CD1 1 1
6 11826 1 1 45 PHE CD2 C 4.559 -3.508 3.529 1.00 . A A . 45 PHE CD2 1 1
6 11827 1 1 45 PHE CE1 C 4.653 -4.862 5.932 1.00 . A A . 45 PHE CE1 1 1
6 11828 1 1 45 PHE CE2 C 5.260 -4.695 3.625 1.00 . A A . 45 PHE CE2 1 1
6 11829 1 1 45 PHE CG C 3.898 -2.985 4.629 1.00 . A A . 45 PHE CG 1 1
6 11830 1 1 45 PHE CZ C 5.308 -5.372 4.828 1.00 . A A . 45 PHE CZ 1 1
6 11831 1 1 45 PHE H H 1.031 -3.016 3.217 1.00 . A A . 45 PHE H 1 1
6 11832 1 1 45 PHE HA H 1.544 -1.974 5.925 1.00 . A A . 45 PHE HA 1 1
6 11833 1 1 45 PHE HB2 H 3.235 -1.335 3.509 1.00 . A A . 45 PHE HB2 1 1
6 11834 1 1 45 PHE HB3 H 3.587 -0.984 5.198 1.00 . A A . 45 PHE HB3 1 1
6 11835 1 1 45 PHE HD1 H 3.442 -3.275 6.694 1.00 . A A . 45 PHE HD1 1 1
6 11836 1 1 45 PHE HD2 H 4.523 -2.979 2.588 1.00 . A A . 45 PHE HD2 1 1
6 11837 1 1 45 PHE HE1 H 4.689 -5.388 6.874 1.00 . A A . 45 PHE HE1 1 1
6 11838 1 1 45 PHE HE2 H 5.771 -5.093 2.761 1.00 . A A . 45 PHE HE2 1 1
6 11839 1 1 45 PHE HZ H 5.855 -6.300 4.906 1.00 . A A . 45 PHE HZ 1 1
6 11840 1 1 45 PHE N N 1.087 -3.002 4.196 1.00 . A A . 45 PHE N 1 1
6 11841 1 1 45 PHE O O 1.513 0.414 4.021 1.00 . A A . 45 PHE O 1 1
6 11842 1 1 46 SER C C -1.258 1.586 5.365 1.00 . A A . 46 SER C 1 1
6 11843 1 1 46 SER CA C -1.247 0.554 4.242 1.00 . A A . 46 SER CA 1 1
6 11844 1 1 46 SER CB C -2.675 0.099 3.936 1.00 . A A . 46 SER CB 1 1
6 11845 1 1 46 SER H H -0.843 -1.401 4.948 1.00 . A A . 46 SER H 1 1
6 11846 1 1 46 SER HA H -0.825 1.007 3.357 1.00 . A A . 46 SER HA 1 1
6 11847 1 1 46 SER HB2 H -3.004 -0.585 4.703 1.00 . A A . 46 SER HB2 1 1
6 11848 1 1 46 SER HB3 H -3.328 0.961 3.918 1.00 . A A . 46 SER HB3 1 1
6 11849 1 1 46 SER HG H -2.317 -1.411 2.741 1.00 . A A . 46 SER HG 1 1
6 11850 1 1 46 SER N N -0.416 -0.591 4.597 1.00 . A A . 46 SER N 1 1
6 11851 1 1 46 SER O O -1.092 2.782 5.126 1.00 . A A . 46 SER O 1 1
6 11852 1 1 46 SER OG O -2.745 -0.554 2.681 1.00 . A A . 46 SER OG 1 1
6 11853 1 1 47 ASP C C -0.251 2.887 7.794 1.00 . A A . 47 ASP C 1 1
6 11854 1 1 47 ASP CA C -1.489 1.995 7.753 1.00 . A A . 47 ASP CA 1 1
6 11855 1 1 47 ASP CB C -1.584 1.174 9.040 1.00 . A A . 47 ASP CB 1 1
6 11856 1 1 47 ASP CG C -2.960 1.246 9.672 1.00 . A A . 47 ASP CG 1 1
6 11857 1 1 47 ASP H H -1.582 0.151 6.718 1.00 . A A . 47 ASP H 1 1
6 11858 1 1 47 ASP HA H -2.364 2.621 7.670 1.00 . A A . 47 ASP HA 1 1
6 11859 1 1 47 ASP HB2 H -1.365 0.140 8.816 1.00 . A A . 47 ASP HB2 1 1
6 11860 1 1 47 ASP HB3 H -0.861 1.545 9.751 1.00 . A A . 47 ASP HB3 1 1
6 11861 1 1 47 ASP N N -1.456 1.115 6.591 1.00 . A A . 47 ASP N 1 1
6 11862 1 1 47 ASP O O 0.871 2.401 7.936 1.00 . A A . 47 ASP O 1 1
6 11863 1 1 47 ASP OD1 O -3.048 1.618 10.861 1.00 . A A . 47 ASP OD1 1 1
6 11864 1 1 47 ASP OD2 O -3.949 0.931 8.977 1.00 . A A . 47 ASP OD2 1 1
6 11865 1 1 48 ALA C C 1.417 5.056 8.997 1.00 . A A . 48 ALA C 1 1
6 11866 1 1 48 ALA CA C 0.633 5.151 7.693 1.00 . A A . 48 ALA CA 1 1
6 11867 1 1 48 ALA CB C 0.104 6.564 7.494 1.00 . A A . 48 ALA CB 1 1
6 11868 1 1 48 ALA H H -1.382 4.518 7.559 1.00 . A A . 48 ALA H 1 1
6 11869 1 1 48 ALA HA H 1.295 4.922 6.870 1.00 . A A . 48 ALA HA 1 1
6 11870 1 1 48 ALA HB1 H 0.810 7.132 6.905 1.00 . A A . 48 ALA HB1 1 1
6 11871 1 1 48 ALA HB2 H -0.844 6.524 6.980 1.00 . A A . 48 ALA HB2 1 1
6 11872 1 1 48 ALA HB3 H -0.026 7.038 8.456 1.00 . A A . 48 ALA HB3 1 1
6 11873 1 1 48 ALA N N -0.464 4.192 7.669 1.00 . A A . 48 ALA N 1 1
6 11874 1 1 48 ALA O O 2.574 5.469 9.068 1.00 . A A . 48 ALA O 1 1
6 11875 1 1 49 GLU C C 2.020 2.970 11.487 1.00 . A A . 49 GLU C 1 1
6 11876 1 1 49 GLU CA C 1.417 4.363 11.330 1.00 . A A . 49 GLU CA 1 1
6 11877 1 1 49 GLU CB C 0.407 4.623 12.450 1.00 . A A . 49 GLU CB 1 1
6 11878 1 1 49 GLU CD C -1.643 3.822 13.690 1.00 . A A . 49 GLU CD 1 1
6 11879 1 1 49 GLU CG C -0.664 3.551 12.564 1.00 . A A . 49 GLU CG 1 1
6 11880 1 1 49 GLU H H -0.143 4.200 9.909 1.00 . A A . 49 GLU H 1 1
6 11881 1 1 49 GLU HA H 2.208 5.094 11.396 1.00 . A A . 49 GLU HA 1 1
6 11882 1 1 49 GLU HB2 H 0.936 4.676 13.390 1.00 . A A . 49 GLU HB2 1 1
6 11883 1 1 49 GLU HB3 H -0.080 5.569 12.267 1.00 . A A . 49 GLU HB3 1 1
6 11884 1 1 49 GLU HG2 H -1.211 3.506 11.635 1.00 . A A . 49 GLU HG2 1 1
6 11885 1 1 49 GLU HG3 H -0.185 2.599 12.745 1.00 . A A . 49 GLU HG3 1 1
6 11886 1 1 49 GLU N N 0.778 4.510 10.028 1.00 . A A . 49 GLU N 1 1
6 11887 1 1 49 GLU O O 2.169 2.468 12.601 1.00 . A A . 49 GLU O 1 1
6 11888 1 1 49 GLU OE1 O -2.390 4.820 13.598 1.00 . A A . 49 GLU OE1 1 1
6 11889 1 1 49 GLU OE2 O -1.664 3.038 14.661 1.00 . A A . 49 GLU OE2 1 1
6 11890 1 1 50 TYR C C 3.441 0.625 8.984 1.00 . A A . 50 TYR C 1 1
6 11891 1 1 50 TYR CA C 2.946 1.015 10.374 1.00 . A A . 50 TYR CA 1 1
6 11892 1 1 50 TYR CB C 1.922 -0.008 10.868 1.00 . A A . 50 TYR CB 1 1
6 11893 1 1 50 TYR CD1 C 2.010 -2.473 10.330 1.00 . A A . 50 TYR CD1 1 1
6 11894 1 1 50 TYR CD2 C 3.518 -1.626 11.969 1.00 . A A . 50 TYR CD2 1 1
6 11895 1 1 50 TYR CE1 C 2.529 -3.742 10.501 1.00 . A A . 50 TYR CE1 1 1
6 11896 1 1 50 TYR CE2 C 4.044 -2.890 12.147 1.00 . A A . 50 TYR CE2 1 1
6 11897 1 1 50 TYR CG C 2.494 -1.394 11.059 1.00 . A A . 50 TYR CG 1 1
6 11898 1 1 50 TYR CZ C 3.546 -3.945 11.411 1.00 . A A . 50 TYR CZ 1 1
6 11899 1 1 50 TYR H H 2.219 2.802 9.505 1.00 . A A . 50 TYR H 1 1
6 11900 1 1 50 TYR HA H 3.786 1.025 11.053 1.00 . A A . 50 TYR HA 1 1
6 11901 1 1 50 TYR HB2 H 1.524 0.320 11.816 1.00 . A A . 50 TYR HB2 1 1
6 11902 1 1 50 TYR HB3 H 1.117 -0.077 10.150 1.00 . A A . 50 TYR HB3 1 1
6 11903 1 1 50 TYR HD1 H 1.213 -2.311 9.618 1.00 . A A . 50 TYR HD1 1 1
6 11904 1 1 50 TYR HD2 H 3.905 -0.797 12.545 1.00 . A A . 50 TYR HD2 1 1
6 11905 1 1 50 TYR HE1 H 2.140 -4.569 9.925 1.00 . A A . 50 TYR HE1 1 1
6 11906 1 1 50 TYR HE2 H 4.840 -3.050 12.859 1.00 . A A . 50 TYR HE2 1 1
6 11907 1 1 50 TYR HH H 4.918 -5.144 12.025 1.00 . A A . 50 TYR HH 1 1
6 11908 1 1 50 TYR N N 2.363 2.351 10.363 1.00 . A A . 50 TYR N 1 1
6 11909 1 1 50 TYR O O 2.992 -0.366 8.409 1.00 . A A . 50 TYR O 1 1
6 11910 1 1 50 TYR OH O 4.067 -5.207 11.585 1.00 . A A . 50 TYR OH 1 1
6 11911 1 1 51 ILE C C 6.414 0.820 7.218 1.00 . A A . 51 ILE C 1 1
6 11912 1 1 51 ILE CA C 4.928 1.150 7.131 1.00 . A A . 51 ILE CA 1 1
6 11913 1 1 51 ILE CB C 4.734 2.352 6.189 1.00 . A A . 51 ILE CB 1 1
6 11914 1 1 51 ILE CD1 C 2.979 3.901 5.190 1.00 . A A . 51 ILE CD1 1 1
6 11915 1 1 51 ILE CG1 C 3.257 2.744 6.124 1.00 . A A . 51 ILE CG1 1 1
6 11916 1 1 51 ILE CG2 C 5.264 2.028 4.800 1.00 . A A . 51 ILE CG2 1 1
6 11917 1 1 51 ILE H H 4.688 2.188 8.960 1.00 . A A . 51 ILE H 1 1
6 11918 1 1 51 ILE HA H 4.406 0.302 6.712 1.00 . A A . 51 ILE HA 1 1
6 11919 1 1 51 ILE HB H 5.303 3.183 6.580 1.00 . A A . 51 ILE HB 1 1
6 11920 1 1 51 ILE HD11 H 3.491 4.783 5.546 1.00 . A A . 51 ILE HD11 1 1
6 11921 1 1 51 ILE HD12 H 3.330 3.657 4.198 1.00 . A A . 51 ILE HD12 1 1
6 11922 1 1 51 ILE HD13 H 1.916 4.091 5.158 1.00 . A A . 51 ILE HD13 1 1
6 11923 1 1 51 ILE HG12 H 2.681 1.899 5.783 1.00 . A A . 51 ILE HG12 1 1
6 11924 1 1 51 ILE HG13 H 2.923 3.027 7.112 1.00 . A A . 51 ILE HG13 1 1
6 11925 1 1 51 ILE HG21 H 5.967 2.789 4.496 1.00 . A A . 51 ILE HG21 1 1
6 11926 1 1 51 ILE HG22 H 5.759 1.069 4.819 1.00 . A A . 51 ILE HG22 1 1
6 11927 1 1 51 ILE HG23 H 4.443 1.996 4.100 1.00 . A A . 51 ILE HG23 1 1
6 11928 1 1 51 ILE N N 4.370 1.412 8.452 1.00 . A A . 51 ILE N 1 1
6 11929 1 1 51 ILE O O 7.274 1.601 6.808 1.00 . A A . 51 ILE O 1 1
6 11930 1 1 52 PRO C C 8.759 -1.160 6.576 1.00 . A A . 52 PRO C 1 1
6 11931 1 1 52 PRO CA C 8.110 -0.826 7.915 1.00 . A A . 52 PRO CA 1 1
6 11932 1 1 52 PRO CB C 7.971 -2.087 8.772 1.00 . A A . 52 PRO CB 1 1
6 11933 1 1 52 PRO CD C 5.754 -1.345 8.274 1.00 . A A . 52 PRO CD 1 1
6 11934 1 1 52 PRO CG C 6.588 -2.574 8.508 1.00 . A A . 52 PRO CG 1 1
6 11935 1 1 52 PRO HA H 8.716 -0.100 8.436 1.00 . A A . 52 PRO HA 1 1
6 11936 1 1 52 PRO HB2 H 8.712 -2.814 8.469 1.00 . A A . 52 PRO HB2 1 1
6 11937 1 1 52 PRO HB3 H 8.109 -1.836 9.813 1.00 . A A . 52 PRO HB3 1 1
6 11938 1 1 52 PRO HD2 H 4.986 -1.544 7.541 1.00 . A A . 52 PRO HD2 1 1
6 11939 1 1 52 PRO HD3 H 5.315 -1.005 9.200 1.00 . A A . 52 PRO HD3 1 1
6 11940 1 1 52 PRO HG2 H 6.582 -3.204 7.631 1.00 . A A . 52 PRO HG2 1 1
6 11941 1 1 52 PRO HG3 H 6.221 -3.118 9.365 1.00 . A A . 52 PRO HG3 1 1
6 11942 1 1 52 PRO N N 6.727 -0.365 7.763 1.00 . A A . 52 PRO N 1 1
6 11943 1 1 52 PRO O O 8.085 -1.581 5.636 1.00 . A A . 52 PRO O 1 1
6 11944 1 1 53 LEU C C 12.232 -1.714 5.590 1.00 . A A . 53 LEU C 1 1
6 11945 1 1 53 LEU CA C 10.813 -1.253 5.273 1.00 . A A . 53 LEU CA 1 1
6 11946 1 1 53 LEU CB C 10.856 -0.011 4.381 1.00 . A A . 53 LEU CB 1 1
6 11947 1 1 53 LEU CD1 C 9.830 -1.129 2.386 1.00 . A A . 53 LEU CD1 1 1
6 11948 1 1 53 LEU CD2 C 11.031 1.049 2.116 1.00 . A A . 53 LEU CD2 1 1
6 11949 1 1 53 LEU CG C 10.982 -0.267 2.879 1.00 . A A . 53 LEU CG 1 1
6 11950 1 1 53 LEU H H 10.555 -0.633 7.280 1.00 . A A . 53 LEU H 1 1
6 11951 1 1 53 LEU HA H 10.299 -2.045 4.749 1.00 . A A . 53 LEU HA 1 1
6 11952 1 1 53 LEU HB2 H 9.946 0.546 4.546 1.00 . A A . 53 LEU HB2 1 1
6 11953 1 1 53 LEU HB3 H 11.702 0.587 4.688 1.00 . A A . 53 LEU HB3 1 1
6 11954 1 1 53 LEU HD11 H 8.924 -0.846 2.900 1.00 . A A . 53 LEU HD11 1 1
6 11955 1 1 53 LEU HD12 H 10.047 -2.168 2.585 1.00 . A A . 53 LEU HD12 1 1
6 11956 1 1 53 LEU HD13 H 9.702 -0.985 1.323 1.00 . A A . 53 LEU HD13 1 1
6 11957 1 1 53 LEU HD21 H 10.705 0.887 1.099 1.00 . A A . 53 LEU HD21 1 1
6 11958 1 1 53 LEU HD22 H 12.043 1.426 2.114 1.00 . A A . 53 LEU HD22 1 1
6 11959 1 1 53 LEU HD23 H 10.380 1.766 2.593 1.00 . A A . 53 LEU HD23 1 1
6 11960 1 1 53 LEU HG H 11.903 -0.800 2.687 1.00 . A A . 53 LEU HG 1 1
6 11961 1 1 53 LEU N N 10.072 -0.971 6.497 1.00 . A A . 53 LEU N 1 1
6 11962 1 1 53 LEU O O 13.197 -0.957 5.480 1.00 . A A . 53 LEU O 1 1
6 11963 1 1 54 PRO C C 14.550 -3.770 5.104 1.00 . A A . 54 PRO C 1 1
6 11964 1 1 54 PRO CA C 13.663 -3.579 6.329 1.00 . A A . 54 PRO CA 1 1
6 11965 1 1 54 PRO CB C 13.288 -4.934 6.934 1.00 . A A . 54 PRO CB 1 1
6 11966 1 1 54 PRO CD C 11.259 -3.947 6.145 1.00 . A A . 54 PRO CD 1 1
6 11967 1 1 54 PRO CG C 11.963 -5.262 6.338 1.00 . A A . 54 PRO CG 1 1
6 11968 1 1 54 PRO HA H 14.189 -2.988 7.065 1.00 . A A . 54 PRO HA 1 1
6 11969 1 1 54 PRO HB2 H 14.035 -5.669 6.668 1.00 . A A . 54 PRO HB2 1 1
6 11970 1 1 54 PRO HB3 H 13.227 -4.848 8.009 1.00 . A A . 54 PRO HB3 1 1
6 11971 1 1 54 PRO HD2 H 10.645 -3.974 5.257 1.00 . A A . 54 PRO HD2 1 1
6 11972 1 1 54 PRO HD3 H 10.661 -3.708 7.012 1.00 . A A . 54 PRO HD3 1 1
6 11973 1 1 54 PRO HG2 H 12.100 -5.756 5.388 1.00 . A A . 54 PRO HG2 1 1
6 11974 1 1 54 PRO HG3 H 11.402 -5.891 7.013 1.00 . A A . 54 PRO HG3 1 1
6 11975 1 1 54 PRO N N 12.365 -2.987 5.991 1.00 . A A . 54 PRO N 1 1
6 11976 1 1 54 PRO O O 14.239 -3.280 4.019 1.00 . A A . 54 PRO O 1 1
6 11977 1 1 55 GLU C C 16.155 -5.957 3.380 1.00 . A A . 55 GLU C 1 1
6 11978 1 1 55 GLU CA C 16.588 -4.739 4.193 1.00 . A A . 55 GLU CA 1 1
6 11979 1 1 55 GLU CB C 18.001 -4.953 4.738 1.00 . A A . 55 GLU CB 1 1
6 11980 1 1 55 GLU CD C 20.453 -5.149 4.160 1.00 . A A . 55 GLU CD 1 1
6 11981 1 1 55 GLU CG C 19.026 -5.277 3.663 1.00 . A A . 55 GLU CG 1 1
6 11982 1 1 55 GLU H H 15.850 -4.850 6.174 1.00 . A A . 55 GLU H 1 1
6 11983 1 1 55 GLU HA H 16.588 -3.873 3.548 1.00 . A A . 55 GLU HA 1 1
6 11984 1 1 55 GLU HB2 H 18.317 -4.055 5.249 1.00 . A A . 55 GLU HB2 1 1
6 11985 1 1 55 GLU HB3 H 17.982 -5.770 5.444 1.00 . A A . 55 GLU HB3 1 1
6 11986 1 1 55 GLU HG2 H 18.868 -6.290 3.327 1.00 . A A . 55 GLU HG2 1 1
6 11987 1 1 55 GLU HG3 H 18.887 -4.598 2.835 1.00 . A A . 55 GLU HG3 1 1
6 11988 1 1 55 GLU N N 15.656 -4.485 5.285 1.00 . A A . 55 GLU N 1 1
6 11989 1 1 55 GLU O O 16.536 -6.111 2.219 1.00 . A A . 55 GLU O 1 1
6 11990 1 1 55 GLU OE1 O 21.382 -5.403 3.365 1.00 . A A . 55 GLU OE1 1 1
6 11991 1 1 55 GLU OE2 O 20.640 -4.796 5.343 1.00 . A A . 55 GLU OE2 1 1
6 11992 1 1 56 THR C C 13.774 -7.696 2.332 1.00 . A A . 56 THR C 1 1
6 11993 1 1 56 THR CA C 14.872 -8.025 3.336 1.00 . A A . 56 THR CA 1 1
6 11994 1 1 56 THR CB C 14.332 -9.047 4.354 1.00 . A A . 56 THR CB 1 1
6 11995 1 1 56 THR CG2 C 15.344 -9.294 5.462 1.00 . A A . 56 THR CG2 1 1
6 11996 1 1 56 THR H H 15.087 -6.642 4.925 1.00 . A A . 56 THR H 1 1
6 11997 1 1 56 THR HA H 15.704 -8.474 2.813 1.00 . A A . 56 THR HA 1 1
6 11998 1 1 56 THR HB H 14.148 -9.980 3.840 1.00 . A A . 56 THR HB 1 1
6 11999 1 1 56 THR HG1 H 12.513 -9.317 5.065 1.00 . A A . 56 THR HG1 1 1
6 12000 1 1 56 THR HG21 H 14.985 -8.857 6.382 1.00 . A A . 56 THR HG21 1 1
6 12001 1 1 56 THR HG22 H 16.288 -8.845 5.194 1.00 . A A . 56 THR HG22 1 1
6 12002 1 1 56 THR HG23 H 15.477 -10.357 5.598 1.00 . A A . 56 THR HG23 1 1
6 12003 1 1 56 THR N N 15.356 -6.820 4.000 1.00 . A A . 56 THR N 1 1
6 12004 1 1 56 THR O O 13.813 -8.144 1.186 1.00 . A A . 56 THR O 1 1
6 12005 1 1 56 THR OG1 O 13.104 -8.575 4.918 1.00 . A A . 56 THR OG1 1 1
6 12006 1 1 57 VAL C C 12.186 -5.774 0.672 1.00 . A A . 57 VAL C 1 1
6 12007 1 1 57 VAL CA C 11.687 -6.518 1.905 1.00 . A A . 57 VAL CA 1 1
6 12008 1 1 57 VAL CB C 10.679 -5.627 2.656 1.00 . A A . 57 VAL CB 1 1
6 12009 1 1 57 VAL CG1 C 9.572 -5.168 1.720 1.00 . A A . 57 VAL CG1 1 1
6 12010 1 1 57 VAL CG2 C 10.103 -6.368 3.853 1.00 . A A . 57 VAL CG2 1 1
6 12011 1 1 57 VAL H H 12.820 -6.583 3.692 1.00 . A A . 57 VAL H 1 1
6 12012 1 1 57 VAL HA H 11.176 -7.416 1.590 1.00 . A A . 57 VAL HA 1 1
6 12013 1 1 57 VAL HB H 11.201 -4.753 3.017 1.00 . A A . 57 VAL HB 1 1
6 12014 1 1 57 VAL HG11 H 9.452 -5.888 0.924 1.00 . A A . 57 VAL HG11 1 1
6 12015 1 1 57 VAL HG12 H 8.647 -5.080 2.271 1.00 . A A . 57 VAL HG12 1 1
6 12016 1 1 57 VAL HG13 H 9.832 -4.208 1.299 1.00 . A A . 57 VAL HG13 1 1
6 12017 1 1 57 VAL HG21 H 9.779 -5.653 4.595 1.00 . A A . 57 VAL HG21 1 1
6 12018 1 1 57 VAL HG22 H 9.259 -6.964 3.536 1.00 . A A . 57 VAL HG22 1 1
6 12019 1 1 57 VAL HG23 H 10.859 -7.011 4.278 1.00 . A A . 57 VAL HG23 1 1
6 12020 1 1 57 VAL N N 12.795 -6.909 2.768 1.00 . A A . 57 VAL N 1 1
6 12021 1 1 57 VAL O O 11.791 -6.082 -0.453 1.00 . A A . 57 VAL O 1 1
6 12022 1 1 58 ARG C C 14.188 -4.910 -1.288 1.00 . A A . 58 ARG C 1 1
6 12023 1 1 58 ARG CA C 13.610 -4.005 -0.203 1.00 . A A . 58 ARG CA 1 1
6 12024 1 1 58 ARG CB C 14.694 -3.060 0.319 1.00 . A A . 58 ARG CB 1 1
6 12025 1 1 58 ARG CD C 14.628 -0.771 1.354 1.00 . A A . 58 ARG CD 1 1
6 12026 1 1 58 ARG CG C 14.378 -1.590 0.097 1.00 . A A . 58 ARG CG 1 1
6 12027 1 1 58 ARG CZ C 16.460 -0.342 2.935 1.00 . A A . 58 ARG CZ 1 1
6 12028 1 1 58 ARG H H 13.333 -4.596 1.810 1.00 . A A . 58 ARG H 1 1
6 12029 1 1 58 ARG HA H 12.809 -3.420 -0.629 1.00 . A A . 58 ARG HA 1 1
6 12030 1 1 58 ARG HB2 H 14.817 -3.223 1.379 1.00 . A A . 58 ARG HB2 1 1
6 12031 1 1 58 ARG HB3 H 15.623 -3.286 -0.182 1.00 . A A . 58 ARG HB3 1 1
6 12032 1 1 58 ARG HD2 H 14.379 0.260 1.151 1.00 . A A . 58 ARG HD2 1 1
6 12033 1 1 58 ARG HD3 H 13.993 -1.145 2.143 1.00 . A A . 58 ARG HD3 1 1
6 12034 1 1 58 ARG HE H 16.657 -1.293 1.194 1.00 . A A . 58 ARG HE 1 1
6 12035 1 1 58 ARG HG2 H 15.006 -1.212 -0.696 1.00 . A A . 58 ARG HG2 1 1
6 12036 1 1 58 ARG HG3 H 13.340 -1.493 -0.185 1.00 . A A . 58 ARG HG3 1 1
6 12037 1 1 58 ARG HH11 H 14.654 0.351 3.518 1.00 . A A . 58 ARG HH11 1 1
6 12038 1 1 58 ARG HH12 H 15.955 0.647 4.624 1.00 . A A . 58 ARG HH12 1 1
6 12039 1 1 58 ARG HH21 H 18.378 -0.910 2.642 1.00 . A A . 58 ARG HH21 1 1
6 12040 1 1 58 ARG HH22 H 18.072 -0.070 4.124 1.00 . A A . 58 ARG HH22 1 1
6 12041 1 1 58 ARG N N 13.057 -4.794 0.891 1.00 . A A . 58 ARG N 1 1
6 12042 1 1 58 ARG NE N 16.020 -0.846 1.788 1.00 . A A . 58 ARG NE 1 1
6 12043 1 1 58 ARG NH1 N 15.621 0.270 3.760 1.00 . A A . 58 ARG NH1 1 1
6 12044 1 1 58 ARG NH2 N 17.742 -0.450 3.261 1.00 . A A . 58 ARG NH2 1 1
6 12045 1 1 58 ARG O O 13.971 -4.685 -2.479 1.00 . A A . 58 ARG O 1 1
6 12046 1 1 59 LEU C C 14.484 -7.793 -2.412 1.00 . A A . 59 LEU C 1 1
6 12047 1 1 59 LEU CA C 15.535 -6.871 -1.802 1.00 . A A . 59 LEU CA 1 1
6 12048 1 1 59 LEU CB C 16.609 -7.699 -1.096 1.00 . A A . 59 LEU CB 1 1
6 12049 1 1 59 LEU CD1 C 18.101 -7.728 -3.110 1.00 . A A . 59 LEU CD1 1 1
6 12050 1 1 59 LEU CD2 C 18.579 -9.248 -1.182 1.00 . A A . 59 LEU CD2 1 1
6 12051 1 1 59 LEU CG C 17.490 -8.565 -1.997 1.00 . A A . 59 LEU CG 1 1
6 12052 1 1 59 LEU H H 15.063 -6.059 0.094 1.00 . A A . 59 LEU H 1 1
6 12053 1 1 59 LEU HA H 15.996 -6.298 -2.593 1.00 . A A . 59 LEU HA 1 1
6 12054 1 1 59 LEU HB2 H 17.253 -7.018 -0.560 1.00 . A A . 59 LEU HB2 1 1
6 12055 1 1 59 LEU HB3 H 16.113 -8.351 -0.391 1.00 . A A . 59 LEU HB3 1 1
6 12056 1 1 59 LEU HD11 H 17.461 -7.763 -3.979 1.00 . A A . 59 LEU HD11 1 1
6 12057 1 1 59 LEU HD12 H 19.074 -8.121 -3.363 1.00 . A A . 59 LEU HD12 1 1
6 12058 1 1 59 LEU HD13 H 18.202 -6.706 -2.777 1.00 . A A . 59 LEU HD13 1 1
6 12059 1 1 59 LEU HD21 H 19.529 -9.128 -1.680 1.00 . A A . 59 LEU HD21 1 1
6 12060 1 1 59 LEU HD22 H 18.352 -10.300 -1.088 1.00 . A A . 59 LEU HD22 1 1
6 12061 1 1 59 LEU HD23 H 18.628 -8.801 -0.200 1.00 . A A . 59 LEU HD23 1 1
6 12062 1 1 59 LEU HG H 16.881 -9.334 -2.454 1.00 . A A . 59 LEU HG 1 1
6 12063 1 1 59 LEU N N 14.925 -5.932 -0.867 1.00 . A A . 59 LEU N 1 1
6 12064 1 1 59 LEU O O 14.452 -7.997 -3.625 1.00 . A A . 59 LEU O 1 1
6 12065 1 1 60 ALA C C 11.766 -8.614 -3.149 1.00 . A A . 60 ALA C 1 1
6 12066 1 1 60 ALA CA C 12.570 -9.243 -2.017 1.00 . A A . 60 ALA CA 1 1
6 12067 1 1 60 ALA CB C 11.656 -9.612 -0.859 1.00 . A A . 60 ALA CB 1 1
6 12068 1 1 60 ALA H H 13.702 -8.144 -0.606 1.00 . A A . 60 ALA H 1 1
6 12069 1 1 60 ALA HA H 13.035 -10.148 -2.379 1.00 . A A . 60 ALA HA 1 1
6 12070 1 1 60 ALA HB1 H 11.310 -8.711 -0.372 1.00 . A A . 60 ALA HB1 1 1
6 12071 1 1 60 ALA HB2 H 10.808 -10.167 -1.233 1.00 . A A . 60 ALA HB2 1 1
6 12072 1 1 60 ALA HB3 H 12.200 -10.219 -0.150 1.00 . A A . 60 ALA HB3 1 1
6 12073 1 1 60 ALA N N 13.625 -8.346 -1.562 1.00 . A A . 60 ALA N 1 1
6 12074 1 1 60 ALA O O 11.478 -9.263 -4.155 1.00 . A A . 60 ALA O 1 1
6 12075 1 1 61 LEU C C 11.493 -6.301 -5.202 1.00 . A A . 61 LEU C 1 1
6 12076 1 1 61 LEU CA C 10.631 -6.629 -3.987 1.00 . A A . 61 LEU CA 1 1
6 12077 1 1 61 LEU CB C 10.053 -5.343 -3.395 1.00 . A A . 61 LEU CB 1 1
6 12078 1 1 61 LEU CD1 C 8.927 -4.594 -5.505 1.00 . A A . 61 LEU CD1 1 1
6 12079 1 1 61 LEU CD2 C 7.627 -5.846 -3.773 1.00 . A A . 61 LEU CD2 1 1
6 12080 1 1 61 LEU CG C 8.748 -4.846 -4.016 1.00 . A A . 61 LEU CG 1 1
6 12081 1 1 61 LEU H H 11.663 -6.882 -2.157 1.00 . A A . 61 LEU H 1 1
6 12082 1 1 61 LEU HA H 9.819 -7.269 -4.299 1.00 . A A . 61 LEU HA 1 1
6 12083 1 1 61 LEU HB2 H 9.876 -5.513 -2.344 1.00 . A A . 61 LEU HB2 1 1
6 12084 1 1 61 LEU HB3 H 10.794 -4.564 -3.511 1.00 . A A . 61 LEU HB3 1 1
6 12085 1 1 61 LEU HD11 H 8.123 -3.969 -5.864 1.00 . A A . 61 LEU HD11 1 1
6 12086 1 1 61 LEU HD12 H 8.914 -5.536 -6.033 1.00 . A A . 61 LEU HD12 1 1
6 12087 1 1 61 LEU HD13 H 9.872 -4.099 -5.675 1.00 . A A . 61 LEU HD13 1 1
6 12088 1 1 61 LEU HD21 H 7.492 -5.984 -2.710 1.00 . A A . 61 LEU HD21 1 1
6 12089 1 1 61 LEU HD22 H 7.883 -6.791 -4.229 1.00 . A A . 61 LEU HD22 1 1
6 12090 1 1 61 LEU HD23 H 6.711 -5.472 -4.207 1.00 . A A . 61 LEU HD23 1 1
6 12091 1 1 61 LEU HG H 8.469 -3.910 -3.551 1.00 . A A . 61 LEU HG 1 1
6 12092 1 1 61 LEU N N 11.404 -7.347 -2.979 1.00 . A A . 61 LEU N 1 1
6 12093 1 1 61 LEU O O 11.037 -6.393 -6.343 1.00 . A A . 61 LEU O 1 1
6 12094 1 1 62 LEU C C 13.819 -6.741 -7.001 1.00 . A A . 62 LEU C 1 1
6 12095 1 1 62 LEU CA C 13.668 -5.579 -6.024 1.00 . A A . 62 LEU CA 1 1
6 12096 1 1 62 LEU CB C 15.033 -5.204 -5.446 1.00 . A A . 62 LEU CB 1 1
6 12097 1 1 62 LEU CD1 C 16.290 -3.581 -4.007 1.00 . A A . 62 LEU CD1 1 1
6 12098 1 1 62 LEU CD2 C 15.596 -2.922 -6.318 1.00 . A A . 62 LEU CD2 1 1
6 12099 1 1 62 LEU CG C 15.226 -3.731 -5.083 1.00 . A A . 62 LEU CG 1 1
6 12100 1 1 62 LEU H H 13.046 -5.865 -4.022 1.00 . A A . 62 LEU H 1 1
6 12101 1 1 62 LEU HA H 13.264 -4.730 -6.554 1.00 . A A . 62 LEU HA 1 1
6 12102 1 1 62 LEU HB2 H 15.184 -5.787 -4.550 1.00 . A A . 62 LEU HB2 1 1
6 12103 1 1 62 LEU HB3 H 15.785 -5.467 -6.176 1.00 . A A . 62 LEU HB3 1 1
6 12104 1 1 62 LEU HD11 H 16.241 -2.587 -3.589 1.00 . A A . 62 LEU HD11 1 1
6 12105 1 1 62 LEU HD12 H 17.266 -3.741 -4.441 1.00 . A A . 62 LEU HD12 1 1
6 12106 1 1 62 LEU HD13 H 16.118 -4.309 -3.228 1.00 . A A . 62 LEU HD13 1 1
6 12107 1 1 62 LEU HD21 H 15.873 -1.921 -6.022 1.00 . A A . 62 LEU HD21 1 1
6 12108 1 1 62 LEU HD22 H 14.748 -2.878 -6.987 1.00 . A A . 62 LEU HD22 1 1
6 12109 1 1 62 LEU HD23 H 16.428 -3.393 -6.821 1.00 . A A . 62 LEU HD23 1 1
6 12110 1 1 62 LEU HG H 14.298 -3.338 -4.691 1.00 . A A . 62 LEU HG 1 1
6 12111 1 1 62 LEU N N 12.740 -5.919 -4.951 1.00 . A A . 62 LEU N 1 1
6 12112 1 1 62 LEU O O 13.877 -6.542 -8.215 1.00 . A A . 62 LEU O 1 1
6 12113 1 1 63 LYS C C 12.719 -9.464 -8.018 1.00 . A A . 63 LYS C 1 1
6 12114 1 1 63 LYS CA C 14.021 -9.150 -7.288 1.00 . A A . 63 LYS CA 1 1
6 12115 1 1 63 LYS CB C 14.434 -10.344 -6.424 1.00 . A A . 63 LYS CB 1 1
6 12116 1 1 63 LYS CD C 16.719 -11.384 -6.520 1.00 . A A . 63 LYS CD 1 1
6 12117 1 1 63 LYS CE C 17.922 -11.691 -5.641 1.00 . A A . 63 LYS CE 1 1
6 12118 1 1 63 LYS CG C 15.869 -10.270 -5.931 1.00 . A A . 63 LYS CG 1 1
6 12119 1 1 63 LYS H H 13.829 -8.049 -5.490 1.00 . A A . 63 LYS H 1 1
6 12120 1 1 63 LYS HA H 14.793 -8.961 -8.018 1.00 . A A . 63 LYS HA 1 1
6 12121 1 1 63 LYS HB2 H 13.782 -10.393 -5.564 1.00 . A A . 63 LYS HB2 1 1
6 12122 1 1 63 LYS HB3 H 14.321 -11.249 -7.003 1.00 . A A . 63 LYS HB3 1 1
6 12123 1 1 63 LYS HD2 H 16.116 -12.275 -6.611 1.00 . A A . 63 LYS HD2 1 1
6 12124 1 1 63 LYS HD3 H 17.066 -11.081 -7.498 1.00 . A A . 63 LYS HD3 1 1
6 12125 1 1 63 LYS HE2 H 18.101 -10.849 -4.991 1.00 . A A . 63 LYS HE2 1 1
6 12126 1 1 63 LYS HE3 H 17.701 -12.565 -5.046 1.00 . A A . 63 LYS HE3 1 1
6 12127 1 1 63 LYS HG2 H 16.291 -9.319 -6.220 1.00 . A A . 63 LYS HG2 1 1
6 12128 1 1 63 LYS HG3 H 15.875 -10.356 -4.854 1.00 . A A . 63 LYS HG3 1 1
6 12129 1 1 63 LYS HZ1 H 19.113 -12.908 -6.850 1.00 . A A . 63 LYS HZ1 1 1
6 12130 1 1 63 LYS HZ2 H 19.992 -11.867 -5.849 1.00 . A A . 63 LYS HZ2 1 1
6 12131 1 1 63 LYS HZ3 H 19.215 -11.262 -7.224 1.00 . A A . 63 LYS HZ3 1 1
6 12132 1 1 63 LYS N N 13.880 -7.955 -6.464 1.00 . A A . 63 LYS N 1 1
6 12133 1 1 63 LYS NZ N 19.146 -11.950 -6.448 1.00 . A A . 63 LYS NZ 1 1
6 12134 1 1 63 LYS O O 12.720 -9.741 -9.218 1.00 . A A . 63 LYS O 1 1
6 12135 1 1 64 LEU C C 9.984 -8.717 -8.992 1.00 . A A . 64 LEU C 1 1
6 12136 1 1 64 LEU CA C 10.301 -9.696 -7.866 1.00 . A A . 64 LEU CA 1 1
6 12137 1 1 64 LEU CB C 9.218 -9.620 -6.788 1.00 . A A . 64 LEU CB 1 1
6 12138 1 1 64 LEU CD1 C 7.863 -10.818 -5.053 1.00 . A A . 64 LEU CD1 1 1
6 12139 1 1 64 LEU CD2 C 7.594 -11.404 -7.469 1.00 . A A . 64 LEU CD2 1 1
6 12140 1 1 64 LEU CG C 8.569 -10.947 -6.394 1.00 . A A . 64 LEU CG 1 1
6 12141 1 1 64 LEU H H 11.673 -9.192 -6.336 1.00 . A A . 64 LEU H 1 1
6 12142 1 1 64 LEU HA H 10.324 -10.697 -8.272 1.00 . A A . 64 LEU HA 1 1
6 12143 1 1 64 LEU HB2 H 9.663 -9.194 -5.902 1.00 . A A . 64 LEU HB2 1 1
6 12144 1 1 64 LEU HB3 H 8.439 -8.963 -7.149 1.00 . A A . 64 LEU HB3 1 1
6 12145 1 1 64 LEU HD11 H 8.405 -10.126 -4.426 1.00 . A A . 64 LEU HD11 1 1
6 12146 1 1 64 LEU HD12 H 7.824 -11.784 -4.572 1.00 . A A . 64 LEU HD12 1 1
6 12147 1 1 64 LEU HD13 H 6.859 -10.453 -5.208 1.00 . A A . 64 LEU HD13 1 1
6 12148 1 1 64 LEU HD21 H 7.642 -10.727 -8.309 1.00 . A A . 64 LEU HD21 1 1
6 12149 1 1 64 LEU HD22 H 6.591 -11.410 -7.067 1.00 . A A . 64 LEU HD22 1 1
6 12150 1 1 64 LEU HD23 H 7.858 -12.400 -7.794 1.00 . A A . 64 LEU HD23 1 1
6 12151 1 1 64 LEU HG H 9.337 -11.701 -6.295 1.00 . A A . 64 LEU HG 1 1
6 12152 1 1 64 LEU N N 11.611 -9.418 -7.287 1.00 . A A . 64 LEU N 1 1
6 12153 1 1 64 LEU O O 9.460 -9.104 -10.036 1.00 . A A . 64 LEU O 1 1
6 12154 1 1 65 SER C C 10.736 -6.751 -11.089 1.00 . A A . 65 SER C 1 1
6 12155 1 1 65 SER CA C 10.055 -6.411 -9.767 1.00 . A A . 65 SER CA 1 1
6 12156 1 1 65 SER CB C 10.550 -5.055 -9.259 1.00 . A A . 65 SER CB 1 1
6 12157 1 1 65 SER H H 10.722 -7.200 -7.919 1.00 . A A . 65 SER H 1 1
6 12158 1 1 65 SER HA H 8.988 -6.358 -9.928 1.00 . A A . 65 SER HA 1 1
6 12159 1 1 65 SER HB2 H 10.592 -5.071 -8.181 1.00 . A A . 65 SER HB2 1 1
6 12160 1 1 65 SER HB3 H 11.536 -4.864 -9.656 1.00 . A A . 65 SER HB3 1 1
6 12161 1 1 65 SER HG H 8.795 -4.357 -9.781 1.00 . A A . 65 SER HG 1 1
6 12162 1 1 65 SER N N 10.306 -7.446 -8.772 1.00 . A A . 65 SER N 1 1
6 12163 1 1 65 SER O O 10.210 -6.459 -12.163 1.00 . A A . 65 SER O 1 1
6 12164 1 1 65 SER OG O 9.683 -4.010 -9.667 1.00 . A A . 65 SER OG 1 1
6 12165 1 1 66 GLN C C 12.068 -8.995 -12.838 1.00 . A A . 66 GLN C 1 1
6 12166 1 1 66 GLN CA C 12.663 -7.749 -12.191 1.00 . A A . 66 GLN CA 1 1
6 12167 1 1 66 GLN CB C 14.129 -7.996 -11.833 1.00 . A A . 66 GLN CB 1 1
6 12168 1 1 66 GLN CD C 14.953 -10.131 -12.903 1.00 . A A . 66 GLN CD 1 1
6 12169 1 1 66 GLN CG C 14.934 -8.617 -12.963 1.00 . A A . 66 GLN CG 1 1
6 12170 1 1 66 GLN H H 12.276 -7.575 -10.117 1.00 . A A . 66 GLN H 1 1
6 12171 1 1 66 GLN HA H 12.606 -6.932 -12.894 1.00 . A A . 66 GLN HA 1 1
6 12172 1 1 66 GLN HB2 H 14.587 -7.054 -11.569 1.00 . A A . 66 GLN HB2 1 1
6 12173 1 1 66 GLN HB3 H 14.173 -8.659 -10.982 1.00 . A A . 66 GLN HB3 1 1
6 12174 1 1 66 GLN HE21 H 16.112 -10.077 -11.288 1.00 . A A . 66 GLN HE21 1 1
6 12175 1 1 66 GLN HE22 H 15.682 -11.653 -11.851 1.00 . A A . 66 GLN HE22 1 1
6 12176 1 1 66 GLN HG2 H 14.501 -8.315 -13.905 1.00 . A A . 66 GLN HG2 1 1
6 12177 1 1 66 GLN HG3 H 15.951 -8.256 -12.904 1.00 . A A . 66 GLN HG3 1 1
6 12178 1 1 66 GLN N N 11.909 -7.369 -11.002 1.00 . A A . 66 GLN N 1 1
6 12179 1 1 66 GLN NE2 N 15.654 -10.676 -11.915 1.00 . A A . 66 GLN NE2 1 1
6 12180 1 1 66 GLN O O 12.018 -9.108 -14.063 1.00 . A A . 66 GLN O 1 1
6 12181 1 1 66 GLN OE1 O 14.344 -10.805 -13.735 1.00 . A A . 66 GLN OE1 1 1
6 12182 1 1 67 PHE C C 9.879 -10.881 -13.460 1.00 . A A . 67 PHE C 1 1
6 12183 1 1 67 PHE CA C 11.027 -11.169 -12.498 1.00 . A A . 67 PHE CA 1 1
6 12184 1 1 67 PHE CB C 10.526 -12.019 -11.328 1.00 . A A . 67 PHE CB 1 1
6 12185 1 1 67 PHE CD1 C 8.361 -13.126 -11.947 1.00 . A A . 67 PHE CD1 1 1
6 12186 1 1 67 PHE CD2 C 10.351 -14.439 -11.966 1.00 . A A . 67 PHE CD2 1 1
6 12187 1 1 67 PHE CE1 C 7.626 -14.228 -12.342 1.00 . A A . 67 PHE CE1 1 1
6 12188 1 1 67 PHE CE2 C 9.621 -15.544 -12.361 1.00 . A A . 67 PHE CE2 1 1
6 12189 1 1 67 PHE CG C 9.730 -13.219 -11.756 1.00 . A A . 67 PHE CG 1 1
6 12190 1 1 67 PHE CZ C 8.257 -15.439 -12.548 1.00 . A A . 67 PHE CZ 1 1
6 12191 1 1 67 PHE H H 11.685 -9.782 -11.040 1.00 . A A . 67 PHE H 1 1
6 12192 1 1 67 PHE HA H 11.794 -11.715 -13.025 1.00 . A A . 67 PHE HA 1 1
6 12193 1 1 67 PHE HB2 H 11.374 -12.370 -10.758 1.00 . A A . 67 PHE HB2 1 1
6 12194 1 1 67 PHE HB3 H 9.898 -11.411 -10.694 1.00 . A A . 67 PHE HB3 1 1
6 12195 1 1 67 PHE HD1 H 7.867 -12.178 -11.786 1.00 . A A . 67 PHE HD1 1 1
6 12196 1 1 67 PHE HD2 H 11.418 -14.524 -11.820 1.00 . A A . 67 PHE HD2 1 1
6 12197 1 1 67 PHE HE1 H 6.559 -14.141 -12.487 1.00 . A A . 67 PHE HE1 1 1
6 12198 1 1 67 PHE HE2 H 10.117 -16.490 -12.521 1.00 . A A . 67 PHE HE2 1 1
6 12199 1 1 67 PHE HZ H 7.684 -16.301 -12.856 1.00 . A A . 67 PHE HZ 1 1
6 12200 1 1 67 PHE N N 11.618 -9.930 -12.007 1.00 . A A . 67 PHE N 1 1
6 12201 1 1 67 PHE O O 9.862 -11.372 -14.589 1.00 . A A . 67 PHE O 1 1
6 12202 1 1 68 TYR C C 8.182 -8.866 -15.009 1.00 . A A . 68 TYR C 1 1
6 12203 1 1 68 TYR CA C 7.766 -9.730 -13.823 1.00 . A A . 68 TYR CA 1 1
6 12204 1 1 68 TYR CB C 6.724 -8.991 -12.981 1.00 . A A . 68 TYR CB 1 1
6 12205 1 1 68 TYR CD1 C 4.827 -10.606 -13.395 1.00 . A A . 68 TYR CD1 1 1
6 12206 1 1 68 TYR CD2 C 5.304 -9.984 -11.144 1.00 . A A . 68 TYR CD2 1 1
6 12207 1 1 68 TYR CE1 C 3.797 -11.416 -12.958 1.00 . A A . 68 TYR CE1 1 1
6 12208 1 1 68 TYR CE2 C 4.276 -10.793 -10.698 1.00 . A A . 68 TYR CE2 1 1
6 12209 1 1 68 TYR CG C 5.598 -9.877 -12.498 1.00 . A A . 68 TYR CG 1 1
6 12210 1 1 68 TYR CZ C 3.526 -11.507 -11.609 1.00 . A A . 68 TYR CZ 1 1
6 12211 1 1 68 TYR H H 8.989 -9.721 -12.096 1.00 . A A . 68 TYR H 1 1
6 12212 1 1 68 TYR HA H 7.331 -10.646 -14.194 1.00 . A A . 68 TYR HA 1 1
6 12213 1 1 68 TYR HB2 H 7.206 -8.567 -12.114 1.00 . A A . 68 TYR HB2 1 1
6 12214 1 1 68 TYR HB3 H 6.291 -8.197 -13.571 1.00 . A A . 68 TYR HB3 1 1
6 12215 1 1 68 TYR HD1 H 5.042 -10.533 -14.452 1.00 . A A . 68 TYR HD1 1 1
6 12216 1 1 68 TYR HD2 H 5.893 -9.423 -10.433 1.00 . A A . 68 TYR HD2 1 1
6 12217 1 1 68 TYR HE1 H 3.209 -11.976 -13.671 1.00 . A A . 68 TYR HE1 1 1
6 12218 1 1 68 TYR HE2 H 4.063 -10.863 -9.642 1.00 . A A . 68 TYR HE2 1 1
6 12219 1 1 68 TYR HH H 2.844 -13.185 -10.967 1.00 . A A . 68 TYR HH 1 1
6 12220 1 1 68 TYR N N 8.920 -10.082 -13.005 1.00 . A A . 68 TYR N 1 1
6 12221 1 1 68 TYR O O 7.866 -9.175 -16.158 1.00 . A A . 68 TYR O 1 1
6 12222 1 1 68 TYR OH O 2.500 -12.312 -11.169 1.00 . A A . 68 TYR OH 1 1
6 12223 1 1 69 ALA C C 10.118 -7.627 -16.851 1.00 . A A . 69 ALA C 1 1
6 12224 1 1 69 ALA CA C 9.358 -6.874 -15.764 1.00 . A A . 69 ALA CA 1 1
6 12225 1 1 69 ALA CB C 10.234 -5.784 -15.164 1.00 . A A . 69 ALA CB 1 1
6 12226 1 1 69 ALA H H 9.116 -7.589 -13.787 1.00 . A A . 69 ALA H 1 1
6 12227 1 1 69 ALA HA H 8.492 -6.402 -16.206 1.00 . A A . 69 ALA HA 1 1
6 12228 1 1 69 ALA HB1 H 9.664 -5.226 -14.436 1.00 . A A . 69 ALA HB1 1 1
6 12229 1 1 69 ALA HB2 H 11.090 -6.234 -14.684 1.00 . A A . 69 ALA HB2 1 1
6 12230 1 1 69 ALA HB3 H 10.568 -5.119 -15.946 1.00 . A A . 69 ALA HB3 1 1
6 12231 1 1 69 ALA N N 8.895 -7.782 -14.722 1.00 . A A . 69 ALA N 1 1
6 12232 1 1 69 ALA O O 10.137 -7.212 -18.011 1.00 . A A . 69 ALA O 1 1
6 12233 1 1 70 LEU C C 10.577 -10.275 -18.379 1.00 . A A . 70 LEU C 1 1
6 12234 1 1 70 LEU CA C 11.505 -9.547 -17.412 1.00 . A A . 70 LEU CA 1 1
6 12235 1 1 70 LEU CB C 12.372 -10.558 -16.659 1.00 . A A . 70 LEU CB 1 1
6 12236 1 1 70 LEU CD1 C 13.839 -11.192 -18.590 1.00 . A A . 70 LEU CD1 1 1
6 12237 1 1 70 LEU CD2 C 13.673 -12.700 -16.602 1.00 . A A . 70 LEU CD2 1 1
6 12238 1 1 70 LEU CG C 12.928 -11.715 -17.491 1.00 . A A . 70 LEU CG 1 1
6 12239 1 1 70 LEU H H 10.691 -9.015 -15.532 1.00 . A A . 70 LEU H 1 1
6 12240 1 1 70 LEU HA H 12.146 -8.885 -17.976 1.00 . A A . 70 LEU HA 1 1
6 12241 1 1 70 LEU HB2 H 13.208 -10.025 -16.234 1.00 . A A . 70 LEU HB2 1 1
6 12242 1 1 70 LEU HB3 H 11.773 -10.979 -15.864 1.00 . A A . 70 LEU HB3 1 1
6 12243 1 1 70 LEU HD11 H 13.249 -10.946 -19.460 1.00 . A A . 70 LEU HD11 1 1
6 12244 1 1 70 LEU HD12 H 14.563 -11.951 -18.849 1.00 . A A . 70 LEU HD12 1 1
6 12245 1 1 70 LEU HD13 H 14.353 -10.308 -18.242 1.00 . A A . 70 LEU HD13 1 1
6 12246 1 1 70 LEU HD21 H 12.971 -13.400 -16.174 1.00 . A A . 70 LEU HD21 1 1
6 12247 1 1 70 LEU HD22 H 14.174 -12.163 -15.809 1.00 . A A . 70 LEU HD22 1 1
6 12248 1 1 70 LEU HD23 H 14.402 -13.236 -17.191 1.00 . A A . 70 LEU HD23 1 1
6 12249 1 1 70 LEU HG H 12.108 -12.240 -17.960 1.00 . A A . 70 LEU HG 1 1
6 12250 1 1 70 LEU N N 10.743 -8.735 -16.469 1.00 . A A . 70 LEU N 1 1
6 12251 1 1 70 LEU O O 10.801 -10.273 -19.589 1.00 . A A . 70 LEU O 1 1
6 12252 1 1 71 ILE C C 7.370 -10.748 -18.997 1.00 . A A . 71 ILE C 1 1
6 12253 1 1 71 ILE CA C 8.570 -11.623 -18.651 1.00 . A A . 71 ILE CA 1 1
6 12254 1 1 71 ILE CB C 8.076 -12.894 -17.937 1.00 . A A . 71 ILE CB 1 1
6 12255 1 1 71 ILE CD1 C 6.886 -13.730 -15.848 1.00 . A A . 71 ILE CD1 1 1
6 12256 1 1 71 ILE CG1 C 7.409 -12.532 -16.608 1.00 . A A . 71 ILE CG1 1 1
6 12257 1 1 71 ILE CG2 C 9.231 -13.858 -17.710 1.00 . A A . 71 ILE CG2 1 1
6 12258 1 1 71 ILE H H 9.409 -10.859 -16.865 1.00 . A A . 71 ILE H 1 1
6 12259 1 1 71 ILE HA H 9.064 -11.917 -19.567 1.00 . A A . 71 ILE HA 1 1
6 12260 1 1 71 ILE HB H 7.353 -13.380 -18.573 1.00 . A A . 71 ILE HB 1 1
6 12261 1 1 71 ILE HD11 H 7.065 -14.627 -16.422 1.00 . A A . 71 ILE HD11 1 1
6 12262 1 1 71 ILE HD12 H 7.392 -13.803 -14.897 1.00 . A A . 71 ILE HD12 1 1
6 12263 1 1 71 ILE HD13 H 5.824 -13.616 -15.682 1.00 . A A . 71 ILE HD13 1 1
6 12264 1 1 71 ILE HG12 H 8.125 -12.027 -15.979 1.00 . A A . 71 ILE HG12 1 1
6 12265 1 1 71 ILE HG13 H 6.576 -11.871 -16.801 1.00 . A A . 71 ILE HG13 1 1
6 12266 1 1 71 ILE HG21 H 9.883 -13.464 -16.944 1.00 . A A . 71 ILE HG21 1 1
6 12267 1 1 71 ILE HG22 H 8.844 -14.815 -17.395 1.00 . A A . 71 ILE HG22 1 1
6 12268 1 1 71 ILE HG23 H 9.785 -13.978 -18.628 1.00 . A A . 71 ILE HG23 1 1
6 12269 1 1 71 ILE N N 9.534 -10.894 -17.836 1.00 . A A . 71 ILE N 1 1
6 12270 1 1 71 ILE O O 6.286 -11.251 -19.288 1.00 . A A . 71 ILE O 1 1
6 12271 1 1 72 ASN C C 6.780 -7.778 -20.599 1.00 . A A . 72 ASN C 1 1
6 12272 1 1 72 ASN CA C 6.507 -8.489 -19.277 1.00 . A A . 72 ASN CA 1 1
6 12273 1 1 72 ASN CB C 6.365 -7.461 -18.153 1.00 . A A . 72 ASN CB 1 1
6 12274 1 1 72 ASN CG C 5.196 -7.767 -17.235 1.00 . A A . 72 ASN CG 1 1
6 12275 1 1 72 ASN H H 8.460 -9.094 -18.727 1.00 . A A . 72 ASN H 1 1
6 12276 1 1 72 ASN HA H 5.586 -9.045 -19.364 1.00 . A A . 72 ASN HA 1 1
6 12277 1 1 72 ASN HB2 H 7.269 -7.455 -17.562 1.00 . A A . 72 ASN HB2 1 1
6 12278 1 1 72 ASN HB3 H 6.214 -6.483 -18.584 1.00 . A A . 72 ASN HB3 1 1
6 12279 1 1 72 ASN HD21 H 4.970 -5.831 -16.839 1.00 . A A . 72 ASN HD21 1 1
6 12280 1 1 72 ASN HD22 H 3.859 -6.894 -16.051 1.00 . A A . 72 ASN HD22 1 1
6 12281 1 1 72 ASN N N 7.573 -9.435 -18.966 1.00 . A A . 72 ASN N 1 1
6 12282 1 1 72 ASN ND2 N 4.616 -6.726 -16.650 1.00 . A A . 72 ASN ND2 1 1
6 12283 1 1 72 ASN O O 5.895 -7.658 -21.445 1.00 . A A . 72 ASN O 1 1
6 12284 1 1 72 ASN OD1 O 4.820 -8.925 -17.056 1.00 . A A . 72 ASN OD1 1 1
6 12285 1 1 73 GLY C C 9.403 -7.384 -22.807 1.00 . A A . 73 GLY C 1 1
6 12286 1 1 73 GLY CA C 8.381 -6.617 -21.991 1.00 . A A . 73 GLY CA 1 1
6 12287 1 1 73 GLY H H 8.678 -7.435 -20.061 1.00 . A A . 73 GLY H 1 1
6 12288 1 1 73 GLY HA2 H 7.494 -6.470 -22.589 1.00 . A A . 73 GLY HA2 1 1
6 12289 1 1 73 GLY HA3 H 8.793 -5.653 -21.734 1.00 . A A . 73 GLY HA3 1 1
6 12290 1 1 73 GLY N N 8.013 -7.310 -20.770 1.00 . A A . 73 GLY N 1 1
6 12291 1 1 73 GLY O O 10.272 -6.788 -23.443 1.00 . A A . 73 GLY O 1 1
6 12292 1 1 74 ASP C C 9.764 -9.722 -24.978 1.00 . A A . 74 ASP C 1 1
6 12293 1 1 74 ASP CA C 10.222 -9.558 -23.532 1.00 . A A . 74 ASP CA 1 1
6 12294 1 1 74 ASP CB C 10.340 -10.928 -22.862 1.00 . A A . 74 ASP CB 1 1
6 12295 1 1 74 ASP CG C 11.390 -11.803 -23.516 1.00 . A A . 74 ASP CG 1 1
6 12296 1 1 74 ASP H H 8.584 -9.124 -22.262 1.00 . A A . 74 ASP H 1 1
6 12297 1 1 74 ASP HA H 11.190 -9.080 -23.526 1.00 . A A . 74 ASP HA 1 1
6 12298 1 1 74 ASP HB2 H 10.607 -10.792 -21.824 1.00 . A A . 74 ASP HB2 1 1
6 12299 1 1 74 ASP HB3 H 9.387 -11.433 -22.922 1.00 . A A . 74 ASP HB3 1 1
6 12300 1 1 74 ASP N N 9.299 -8.708 -22.788 1.00 . A A . 74 ASP N 1 1
6 12301 1 1 74 ASP O O 10.573 -9.983 -25.868 1.00 . A A . 74 ASP O 1 1
6 12302 1 1 74 ASP OD1 O 11.372 -13.030 -23.280 1.00 . A A . 74 ASP OD1 1 1
6 12303 1 1 74 ASP OD2 O 12.231 -11.263 -24.265 1.00 . A A . 74 ASP OD2 1 1
6 12304 1 1 75 GLU C C 8.346 -11.007 -27.191 1.00 . A A . 75 GLU C 1 1
6 12305 1 1 75 GLU CA C 7.899 -9.702 -26.540 1.00 . A A . 75 GLU CA 1 1
6 12306 1 1 75 GLU CB C 8.313 -8.515 -27.413 1.00 . A A . 75 GLU CB 1 1
6 12307 1 1 75 GLU CD C 7.343 -6.968 -29.159 1.00 . A A . 75 GLU CD 1 1
6 12308 1 1 75 GLU CG C 7.521 -8.404 -28.705 1.00 . A A . 75 GLU CG 1 1
6 12309 1 1 75 GLU H H 7.869 -9.360 -24.451 1.00 . A A . 75 GLU H 1 1
6 12310 1 1 75 GLU HA H 6.823 -9.710 -26.447 1.00 . A A . 75 GLU HA 1 1
6 12311 1 1 75 GLU HB2 H 8.175 -7.604 -26.851 1.00 . A A . 75 GLU HB2 1 1
6 12312 1 1 75 GLU HB3 H 9.359 -8.617 -27.665 1.00 . A A . 75 GLU HB3 1 1
6 12313 1 1 75 GLU HG2 H 8.041 -8.949 -29.479 1.00 . A A . 75 GLU HG2 1 1
6 12314 1 1 75 GLU HG3 H 6.545 -8.842 -28.553 1.00 . A A . 75 GLU HG3 1 1
6 12315 1 1 75 GLU N N 8.463 -9.568 -25.202 1.00 . A A . 75 GLU N 1 1
6 12316 1 1 75 GLU O O 8.601 -11.058 -28.395 1.00 . A A . 75 GLU O 1 1
6 12317 1 1 75 GLU OE1 O 8.132 -6.106 -28.718 1.00 . A A . 75 GLU OE1 1 1
6 12318 1 1 75 GLU OE2 O 6.417 -6.707 -29.954 1.00 . A A . 75 GLU OE2 1 1
6 12319 1 1 76 SER C C 8.479 -14.470 -25.900 1.00 . A A . 76 SER C 1 1
6 12320 1 1 76 SER CA C 8.860 -13.367 -26.883 1.00 . A A . 76 SER CA 1 1
6 12321 1 1 76 SER CB C 10.370 -13.382 -27.124 1.00 . A A . 76 SER CB 1 1
6 12322 1 1 76 SER H H 8.223 -11.958 -25.437 1.00 . A A . 76 SER H 1 1
6 12323 1 1 76 SER HA H 8.353 -13.544 -27.820 1.00 . A A . 76 SER HA 1 1
6 12324 1 1 76 SER HB2 H 10.738 -14.392 -27.027 1.00 . A A . 76 SER HB2 1 1
6 12325 1 1 76 SER HB3 H 10.577 -13.018 -28.120 1.00 . A A . 76 SER HB3 1 1
6 12326 1 1 76 SER HG H 11.681 -13.084 -25.699 1.00 . A A . 76 SER HG 1 1
6 12327 1 1 76 SER N N 8.439 -12.061 -26.387 1.00 . A A . 76 SER N 1 1
6 12328 1 1 76 SER O O 9.118 -15.521 -25.853 1.00 . A A . 76 SER O 1 1
6 12329 1 1 76 SER OG O 11.044 -12.558 -26.188 1.00 . A A . 76 SER OG 1 1
6 12330 1 1 77 ILE C C 5.445 -15.216 -24.068 1.00 . A A . 77 ILE C 1 1
6 12331 1 1 77 ILE CA C 6.968 -15.192 -24.136 1.00 . A A . 77 ILE CA 1 1
6 12332 1 1 77 ILE CB C 7.528 -14.890 -22.734 1.00 . A A . 77 ILE CB 1 1
6 12333 1 1 77 ILE CD1 C 9.687 -14.508 -21.440 1.00 . A A . 77 ILE CD1 1 1
6 12334 1 1 77 ILE CG1 C 9.058 -14.896 -22.760 1.00 . A A . 77 ILE CG1 1 1
6 12335 1 1 77 ILE CG2 C 7.007 -15.903 -21.725 1.00 . A A . 77 ILE CG2 1 1
6 12336 1 1 77 ILE H H 6.967 -13.364 -25.202 1.00 . A A . 77 ILE H 1 1
6 12337 1 1 77 ILE HA H 7.319 -16.168 -24.440 1.00 . A A . 77 ILE HA 1 1
6 12338 1 1 77 ILE HB H 7.184 -13.912 -22.436 1.00 . A A . 77 ILE HB 1 1
6 12339 1 1 77 ILE HD11 H 10.743 -14.734 -21.464 1.00 . A A . 77 ILE HD11 1 1
6 12340 1 1 77 ILE HD12 H 9.547 -13.452 -21.270 1.00 . A A . 77 ILE HD12 1 1
6 12341 1 1 77 ILE HD13 H 9.219 -15.066 -20.641 1.00 . A A . 77 ILE HD13 1 1
6 12342 1 1 77 ILE HG12 H 9.404 -15.886 -23.014 1.00 . A A . 77 ILE HG12 1 1
6 12343 1 1 77 ILE HG13 H 9.400 -14.197 -23.509 1.00 . A A . 77 ILE HG13 1 1
6 12344 1 1 77 ILE HG21 H 6.396 -16.635 -22.233 1.00 . A A . 77 ILE HG21 1 1
6 12345 1 1 77 ILE HG22 H 7.840 -16.399 -21.250 1.00 . A A . 77 ILE HG22 1 1
6 12346 1 1 77 ILE HG23 H 6.415 -15.396 -20.978 1.00 . A A . 77 ILE HG23 1 1
6 12347 1 1 77 ILE N N 7.435 -14.221 -25.117 1.00 . A A . 77 ILE N 1 1
6 12348 1 1 77 ILE O O 4.813 -14.214 -23.734 1.00 . A A . 77 ILE O 1 1
6 12349 1 1 78 ILE C C 2.837 -16.068 -23.020 1.00 . A A . 78 ILE C 1 1
6 12350 1 1 78 ILE CA C 3.413 -16.523 -24.356 1.00 . A A . 78 ILE CA 1 1
6 12351 1 1 78 ILE CB C 2.998 -17.984 -24.610 1.00 . A A . 78 ILE CB 1 1
6 12352 1 1 78 ILE CD1 C 1.040 -19.347 -25.498 1.00 . A A . 78 ILE CD1 1 1
6 12353 1 1 78 ILE CG1 C 1.482 -18.082 -24.796 1.00 . A A . 78 ILE CG1 1 1
6 12354 1 1 78 ILE CG2 C 3.455 -18.872 -23.462 1.00 . A A . 78 ILE CG2 1 1
6 12355 1 1 78 ILE H H 5.419 -17.131 -24.643 1.00 . A A . 78 ILE H 1 1
6 12356 1 1 78 ILE HA H 2.997 -15.910 -25.143 1.00 . A A . 78 ILE HA 1 1
6 12357 1 1 78 ILE HB H 3.486 -18.322 -25.512 1.00 . A A . 78 ILE HB 1 1
6 12358 1 1 78 ILE HD11 H -0.027 -19.314 -25.662 1.00 . A A . 78 ILE HD11 1 1
6 12359 1 1 78 ILE HD12 H 1.548 -19.428 -26.447 1.00 . A A . 78 ILE HD12 1 1
6 12360 1 1 78 ILE HD13 H 1.283 -20.203 -24.885 1.00 . A A . 78 ILE HD13 1 1
6 12361 1 1 78 ILE HG12 H 1.005 -18.057 -23.829 1.00 . A A . 78 ILE HG12 1 1
6 12362 1 1 78 ILE HG13 H 1.144 -17.240 -25.382 1.00 . A A . 78 ILE HG13 1 1
6 12363 1 1 78 ILE HG21 H 2.624 -19.056 -22.798 1.00 . A A . 78 ILE HG21 1 1
6 12364 1 1 78 ILE HG22 H 3.816 -19.810 -23.855 1.00 . A A . 78 ILE HG22 1 1
6 12365 1 1 78 ILE HG23 H 4.248 -18.379 -22.920 1.00 . A A . 78 ILE HG23 1 1
6 12366 1 1 78 ILE N N 4.862 -16.368 -24.385 1.00 . A A . 78 ILE N 1 1
6 12367 1 1 78 ILE O O 3.479 -16.200 -21.977 1.00 . A A . 78 ILE O 1 1
6 12368 1 1 79 LYS C C 1.849 -14.091 -21.079 1.00 . A A . 79 LYS C 1 1
6 12369 1 1 79 LYS CA C 0.956 -15.059 -21.849 1.00 . A A . 79 LYS CA 1 1
6 12370 1 1 79 LYS CB C 0.579 -16.242 -20.954 1.00 . A A . 79 LYS CB 1 1
6 12371 1 1 79 LYS CD C -0.248 -15.275 -18.788 1.00 . A A . 79 LYS CD 1 1
6 12372 1 1 79 LYS CE C -0.607 -16.110 -17.568 1.00 . A A . 79 LYS CE 1 1
6 12373 1 1 79 LYS CG C -0.634 -15.979 -20.078 1.00 . A A . 79 LYS CG 1 1
6 12374 1 1 79 LYS H H 1.160 -15.453 -23.919 1.00 . A A . 79 LYS H 1 1
6 12375 1 1 79 LYS HA H 0.056 -14.542 -22.146 1.00 . A A . 79 LYS HA 1 1
6 12376 1 1 79 LYS HB2 H 0.367 -17.097 -21.578 1.00 . A A . 79 LYS HB2 1 1
6 12377 1 1 79 LYS HB3 H 1.416 -16.474 -20.312 1.00 . A A . 79 LYS HB3 1 1
6 12378 1 1 79 LYS HD2 H 0.818 -15.100 -18.788 1.00 . A A . 79 LYS HD2 1 1
6 12379 1 1 79 LYS HD3 H -0.770 -14.330 -18.733 1.00 . A A . 79 LYS HD3 1 1
6 12380 1 1 79 LYS HE2 H -0.755 -17.133 -17.879 1.00 . A A . 79 LYS HE2 1 1
6 12381 1 1 79 LYS HE3 H 0.209 -16.063 -16.863 1.00 . A A . 79 LYS HE3 1 1
6 12382 1 1 79 LYS HG2 H -1.330 -15.357 -20.620 1.00 . A A . 79 LYS HG2 1 1
6 12383 1 1 79 LYS HG3 H -1.103 -16.922 -19.836 1.00 . A A . 79 LYS HG3 1 1
6 12384 1 1 79 LYS HZ1 H -2.489 -16.418 -16.715 1.00 . A A . 79 LYS HZ1 1 1
6 12385 1 1 79 LYS HZ2 H -2.337 -14.940 -17.523 1.00 . A A . 79 LYS HZ2 1 1
6 12386 1 1 79 LYS HZ3 H -1.615 -15.153 -16.009 1.00 . A A . 79 LYS HZ3 1 1
6 12387 1 1 79 LYS N N 1.622 -15.532 -23.057 1.00 . A A . 79 LYS N 1 1
6 12388 1 1 79 LYS NZ N -1.849 -15.621 -16.907 1.00 . A A . 79 LYS NZ 1 1
6 12389 1 1 79 LYS O O 2.561 -14.486 -20.158 1.00 . A A . 79 LYS O 1 1
6 12390 1 1 80 GLY C C 3.137 -10.764 -21.758 1.00 . A A . 80 GLY C 1 1
6 12391 1 1 80 GLY CA C 2.611 -11.813 -20.798 1.00 . A A . 80 GLY CA 1 1
6 12392 1 1 80 GLY H H 1.216 -12.560 -22.205 1.00 . A A . 80 GLY H 1 1
6 12393 1 1 80 GLY HA2 H 2.012 -11.327 -20.043 1.00 . A A . 80 GLY HA2 1 1
6 12394 1 1 80 GLY HA3 H 3.449 -12.300 -20.321 1.00 . A A . 80 GLY HA3 1 1
6 12395 1 1 80 GLY N N 1.803 -12.818 -21.464 1.00 . A A . 80 GLY N 1 1
6 12396 1 1 80 GLY O O 3.552 -9.683 -21.339 1.00 . A A . 80 GLY O 1 1
6 12397 1 1 81 TYR C C 2.947 -8.793 -23.923 1.00 . A A . 81 TYR C 1 1
6 12398 1 1 81 TYR CA C 3.606 -10.162 -24.068 1.00 . A A . 81 TYR CA 1 1
6 12399 1 1 81 TYR CB C 3.334 -10.725 -25.464 1.00 . A A . 81 TYR CB 1 1
6 12400 1 1 81 TYR CD1 C 0.860 -10.451 -25.891 1.00 . A A . 81 TYR CD1 1 1
6 12401 1 1 81 TYR CD2 C 1.701 -12.651 -25.522 1.00 . A A . 81 TYR CD2 1 1
6 12402 1 1 81 TYR CE1 C -0.416 -10.959 -26.042 1.00 . A A . 81 TYR CE1 1 1
6 12403 1 1 81 TYR CE2 C 0.429 -13.167 -25.674 1.00 . A A . 81 TYR CE2 1 1
6 12404 1 1 81 TYR CG C 1.939 -11.286 -25.629 1.00 . A A . 81 TYR CG 1 1
6 12405 1 1 81 TYR CZ C -0.626 -12.317 -25.933 1.00 . A A . 81 TYR CZ 1 1
6 12406 1 1 81 TYR H H 2.780 -11.960 -23.319 1.00 . A A . 81 TYR H 1 1
6 12407 1 1 81 TYR HA H 4.672 -10.051 -23.937 1.00 . A A . 81 TYR HA 1 1
6 12408 1 1 81 TYR HB2 H 3.463 -9.941 -26.193 1.00 . A A . 81 TYR HB2 1 1
6 12409 1 1 81 TYR HB3 H 4.037 -11.519 -25.667 1.00 . A A . 81 TYR HB3 1 1
6 12410 1 1 81 TYR HD1 H 1.028 -9.387 -25.976 1.00 . A A . 81 TYR HD1 1 1
6 12411 1 1 81 TYR HD2 H 2.529 -13.314 -25.319 1.00 . A A . 81 TYR HD2 1 1
6 12412 1 1 81 TYR HE1 H -1.242 -10.294 -26.245 1.00 . A A . 81 TYR HE1 1 1
6 12413 1 1 81 TYR HE2 H 0.263 -14.231 -25.588 1.00 . A A . 81 TYR HE2 1 1
6 12414 1 1 81 TYR HH H -2.253 -12.553 -26.930 1.00 . A A . 81 TYR HH 1 1
6 12415 1 1 81 TYR N N 3.122 -11.083 -23.047 1.00 . A A . 81 TYR N 1 1
6 12416 1 1 81 TYR O O 3.540 -7.766 -24.254 1.00 . A A . 81 TYR O 1 1
6 12417 1 1 81 TYR OH O -1.895 -12.828 -26.083 1.00 . A A . 81 TYR OH 1 1
6 12418 1 1 82 THR C C -0.180 -7.740 -22.256 1.00 . A A . 82 THR C 1 1
6 12419 1 1 82 THR CA C 0.973 -7.547 -23.234 1.00 . A A . 82 THR CA 1 1
6 12420 1 1 82 THR CB C 0.417 -7.015 -24.568 1.00 . A A . 82 THR CB 1 1
6 12421 1 1 82 THR CG2 C 0.006 -5.556 -24.440 1.00 . A A . 82 THR CG2 1 1
6 12422 1 1 82 THR H H 1.295 -9.638 -23.178 1.00 . A A . 82 THR H 1 1
6 12423 1 1 82 THR HA H 1.653 -6.810 -22.832 1.00 . A A . 82 THR HA 1 1
6 12424 1 1 82 THR HB H -0.454 -7.597 -24.835 1.00 . A A . 82 THR HB 1 1
6 12425 1 1 82 THR HG1 H 1.139 -6.632 -26.363 1.00 . A A . 82 THR HG1 1 1
6 12426 1 1 82 THR HG21 H 0.208 -5.042 -25.368 1.00 . A A . 82 THR HG21 1 1
6 12427 1 1 82 THR HG22 H 0.566 -5.093 -23.642 1.00 . A A . 82 THR HG22 1 1
6 12428 1 1 82 THR HG23 H -1.050 -5.498 -24.220 1.00 . A A . 82 THR HG23 1 1
6 12429 1 1 82 THR N N 1.715 -8.787 -23.424 1.00 . A A . 82 THR N 1 1
6 12430 1 1 82 THR O O -1.292 -7.262 -22.488 1.00 . A A . 82 THR O 1 1
6 12431 1 1 82 THR OG1 O 1.402 -7.150 -25.598 1.00 . A A . 82 THR OG1 1 1
6 12432 1 1 83 THR C C -0.312 -8.744 -18.753 1.00 . A A . 83 THR C 1 1
6 12433 1 1 83 THR CA C -0.926 -8.699 -20.147 1.00 . A A . 83 THR CA 1 1
6 12434 1 1 83 THR CB C -1.663 -10.025 -20.414 1.00 . A A . 83 THR CB 1 1
6 12435 1 1 83 THR CG2 C -2.609 -9.890 -21.598 1.00 . A A . 83 THR CG2 1 1
6 12436 1 1 83 THR H H 0.994 -8.797 -21.032 1.00 . A A . 83 THR H 1 1
6 12437 1 1 83 THR HA H -1.647 -7.896 -20.187 1.00 . A A . 83 THR HA 1 1
6 12438 1 1 83 THR HB H -2.242 -10.280 -19.538 1.00 . A A . 83 THR HB 1 1
6 12439 1 1 83 THR HG1 H -0.392 -11.417 -19.836 1.00 . A A . 83 THR HG1 1 1
6 12440 1 1 83 THR HG21 H -3.259 -9.041 -21.445 1.00 . A A . 83 THR HG21 1 1
6 12441 1 1 83 THR HG22 H -3.202 -10.787 -21.690 1.00 . A A . 83 THR HG22 1 1
6 12442 1 1 83 THR HG23 H -2.035 -9.743 -22.501 1.00 . A A . 83 THR HG23 1 1
6 12443 1 1 83 THR N N 0.090 -8.443 -21.161 1.00 . A A . 83 THR N 1 1
6 12444 1 1 83 THR O O 0.547 -9.578 -18.470 1.00 . A A . 83 THR O 1 1
6 12445 1 1 83 THR OG1 O -0.717 -11.069 -20.670 1.00 . A A . 83 THR OG1 1 1
6 12446 1 1 84 GLU C C -0.485 -9.101 -15.792 1.00 . A A . 84 GLU C 1 1
6 12447 1 1 84 GLU CA C -0.253 -7.780 -16.519 1.00 . A A . 84 GLU CA 1 1
6 12448 1 1 84 GLU CB C -0.925 -6.638 -15.753 1.00 . A A . 84 GLU CB 1 1
6 12449 1 1 84 GLU CD C -0.515 -4.154 -15.550 1.00 . A A . 84 GLU CD 1 1
6 12450 1 1 84 GLU CG C -0.866 -5.303 -16.476 1.00 . A A . 84 GLU CG 1 1
6 12451 1 1 84 GLU H H -1.446 -7.203 -18.170 1.00 . A A . 84 GLU H 1 1
6 12452 1 1 84 GLU HA H 0.809 -7.592 -16.568 1.00 . A A . 84 GLU HA 1 1
6 12453 1 1 84 GLU HB2 H -1.962 -6.891 -15.592 1.00 . A A . 84 GLU HB2 1 1
6 12454 1 1 84 GLU HB3 H -0.438 -6.528 -14.796 1.00 . A A . 84 GLU HB3 1 1
6 12455 1 1 84 GLU HG2 H -0.117 -5.361 -17.251 1.00 . A A . 84 GLU HG2 1 1
6 12456 1 1 84 GLU HG3 H -1.829 -5.106 -16.921 1.00 . A A . 84 GLU HG3 1 1
6 12457 1 1 84 GLU N N -0.759 -7.842 -17.885 1.00 . A A . 84 GLU N 1 1
6 12458 1 1 84 GLU O O -0.977 -10.067 -16.376 1.00 . A A . 84 GLU O 1 1
6 12459 1 1 84 GLU OE1 O 0.666 -3.751 -15.527 1.00 . A A . 84 GLU OE1 1 1
6 12460 1 1 84 GLU OE2 O -1.422 -3.659 -14.849 1.00 . A A . 84 GLU OE2 1 1
6 12461 1 1 85 LYS C C -1.774 -10.624 -13.458 1.00 . A A . 85 LYS C 1 1
6 12462 1 1 85 LYS CA C -0.296 -10.337 -13.703 1.00 . A A . 85 LYS CA 1 1
6 12463 1 1 85 LYS CB C 0.433 -10.183 -12.367 1.00 . A A . 85 LYS CB 1 1
6 12464 1 1 85 LYS CD C -0.291 -9.186 -10.178 1.00 . A A . 85 LYS CD 1 1
6 12465 1 1 85 LYS CE C -1.789 -9.059 -9.951 1.00 . A A . 85 LYS CE 1 1
6 12466 1 1 85 LYS CG C 0.079 -8.906 -11.624 1.00 . A A . 85 LYS CG 1 1
6 12467 1 1 85 LYS H H 0.259 -8.334 -14.102 1.00 . A A . 85 LYS H 1 1
6 12468 1 1 85 LYS HA H 0.134 -11.166 -14.245 1.00 . A A . 85 LYS HA 1 1
6 12469 1 1 85 LYS HB2 H 0.183 -11.023 -11.735 1.00 . A A . 85 LYS HB2 1 1
6 12470 1 1 85 LYS HB3 H 1.498 -10.185 -12.549 1.00 . A A . 85 LYS HB3 1 1
6 12471 1 1 85 LYS HD2 H 0.016 -10.190 -9.924 1.00 . A A . 85 LYS HD2 1 1
6 12472 1 1 85 LYS HD3 H 0.223 -8.480 -9.541 1.00 . A A . 85 LYS HD3 1 1
6 12473 1 1 85 LYS HE2 H -2.164 -8.247 -10.555 1.00 . A A . 85 LYS HE2 1 1
6 12474 1 1 85 LYS HE3 H -2.265 -9.980 -10.251 1.00 . A A . 85 LYS HE3 1 1
6 12475 1 1 85 LYS HG2 H 0.930 -8.241 -11.645 1.00 . A A . 85 LYS HG2 1 1
6 12476 1 1 85 LYS HG3 H -0.760 -8.435 -12.117 1.00 . A A . 85 LYS HG3 1 1
6 12477 1 1 85 LYS HZ1 H -3.135 -8.894 -8.362 1.00 . A A . 85 LYS HZ1 1 1
6 12478 1 1 85 LYS HZ2 H -1.832 -7.820 -8.269 1.00 . A A . 85 LYS HZ2 1 1
6 12479 1 1 85 LYS HZ3 H -1.606 -9.457 -7.908 1.00 . A A . 85 LYS HZ3 1 1
6 12480 1 1 85 LYS N N -0.127 -9.136 -14.513 1.00 . A A . 85 LYS N 1 1
6 12481 1 1 85 LYS NZ N -2.113 -8.788 -8.522 1.00 . A A . 85 LYS NZ 1 1
6 12482 1 1 85 LYS O O -2.421 -9.954 -12.653 1.00 . A A . 85 LYS O 1 1
6 12483 1 1 86 ILE C C -3.867 -13.125 -12.994 1.00 . A A . 86 ILE C 1 1
6 12484 1 1 86 ILE CA C -3.702 -12.001 -14.011 1.00 . A A . 86 ILE CA 1 1
6 12485 1 1 86 ILE CB C -4.307 -12.448 -15.355 1.00 . A A . 86 ILE CB 1 1
6 12486 1 1 86 ILE CD1 C -4.476 -11.837 -17.820 1.00 . A A . 86 ILE CD1 1 1
6 12487 1 1 86 ILE CG1 C -3.972 -11.435 -16.451 1.00 . A A . 86 ILE CG1 1 1
6 12488 1 1 86 ILE CG2 C -5.813 -12.620 -15.227 1.00 . A A . 86 ILE CG2 1 1
6 12489 1 1 86 ILE H H -1.735 -12.122 -14.782 1.00 . A A . 86 ILE H 1 1
6 12490 1 1 86 ILE HA H -4.246 -11.134 -13.664 1.00 . A A . 86 ILE HA 1 1
6 12491 1 1 86 ILE HB H -3.881 -13.404 -15.616 1.00 . A A . 86 ILE HB 1 1
6 12492 1 1 86 ILE HD11 H -4.278 -12.886 -17.983 1.00 . A A . 86 ILE HD11 1 1
6 12493 1 1 86 ILE HD12 H -5.538 -11.656 -17.880 1.00 . A A . 86 ILE HD12 1 1
6 12494 1 1 86 ILE HD13 H -3.969 -11.254 -18.575 1.00 . A A . 86 ILE HD13 1 1
6 12495 1 1 86 ILE HG12 H -4.415 -10.484 -16.202 1.00 . A A . 86 ILE HG12 1 1
6 12496 1 1 86 ILE HG13 H -2.899 -11.322 -16.512 1.00 . A A . 86 ILE HG13 1 1
6 12497 1 1 86 ILE HG21 H -6.072 -13.657 -15.380 1.00 . A A . 86 ILE HG21 1 1
6 12498 1 1 86 ILE HG22 H -6.128 -12.313 -14.241 1.00 . A A . 86 ILE HG22 1 1
6 12499 1 1 86 ILE HG23 H -6.310 -12.012 -15.969 1.00 . A A . 86 ILE HG23 1 1
6 12500 1 1 86 ILE N N -2.302 -11.625 -14.155 1.00 . A A . 86 ILE N 1 1
6 12501 1 1 86 ILE O O -4.981 -13.443 -12.578 1.00 . A A . 86 ILE O 1 1
6 12502 1 1 87 GLY C C -1.965 -16.001 -12.058 1.00 . A A . 87 GLY C 1 1
6 12503 1 1 87 GLY CA C -2.791 -14.805 -11.627 1.00 . A A . 87 GLY CA 1 1
6 12504 1 1 87 GLY H H -1.889 -13.429 -12.960 1.00 . A A . 87 GLY H 1 1
6 12505 1 1 87 GLY HA2 H -2.415 -14.443 -10.682 1.00 . A A . 87 GLY HA2 1 1
6 12506 1 1 87 GLY HA3 H -3.817 -15.119 -11.499 1.00 . A A . 87 GLY HA3 1 1
6 12507 1 1 87 GLY N N -2.749 -13.724 -12.594 1.00 . A A . 87 GLY N 1 1
6 12508 1 1 87 GLY O O -0.854 -16.205 -11.568 1.00 . A A . 87 GLY O 1 1
6 12509 1 1 88 ASP C C -0.517 -17.589 -14.178 1.00 . A A . 88 ASP C 1 1
6 12510 1 1 88 ASP CA C -1.813 -17.976 -13.472 1.00 . A A . 88 ASP CA 1 1
6 12511 1 1 88 ASP CB C -2.715 -18.758 -14.429 1.00 . A A . 88 ASP CB 1 1
6 12512 1 1 88 ASP CG C -3.823 -19.498 -13.705 1.00 . A A . 88 ASP CG 1 1
6 12513 1 1 88 ASP H H -3.397 -16.577 -13.328 1.00 . A A . 88 ASP H 1 1
6 12514 1 1 88 ASP HA H -1.575 -18.600 -12.625 1.00 . A A . 88 ASP HA 1 1
6 12515 1 1 88 ASP HB2 H -3.165 -18.072 -15.132 1.00 . A A . 88 ASP HB2 1 1
6 12516 1 1 88 ASP HB3 H -2.117 -19.479 -14.967 1.00 . A A . 88 ASP HB3 1 1
6 12517 1 1 88 ASP N N -2.508 -16.793 -12.976 1.00 . A A . 88 ASP N 1 1
6 12518 1 1 88 ASP O O -0.380 -16.472 -14.677 1.00 . A A . 88 ASP O 1 1
6 12519 1 1 88 ASP OD1 O -4.731 -20.020 -14.385 1.00 . A A . 88 ASP OD1 1 1
6 12520 1 1 88 ASP OD2 O -3.782 -19.555 -12.458 1.00 . A A . 88 ASP OD2 1 1
6 12521 1 1 89 TYR C C 1.882 -19.143 -16.097 1.00 . A A . 89 TYR C 1 1
6 12522 1 1 89 TYR CA C 1.718 -18.273 -14.854 1.00 . A A . 89 TYR CA 1 1
6 12523 1 1 89 TYR CB C 2.859 -18.546 -13.873 1.00 . A A . 89 TYR CB 1 1
6 12524 1 1 89 TYR CD1 C 3.301 -21.007 -13.522 1.00 . A A . 89 TYR CD1 1 1
6 12525 1 1 89 TYR CD2 C 1.934 -19.872 -11.933 1.00 . A A . 89 TYR CD2 1 1
6 12526 1 1 89 TYR CE1 C 3.153 -22.185 -12.815 1.00 . A A . 89 TYR CE1 1 1
6 12527 1 1 89 TYR CE2 C 1.783 -21.045 -11.219 1.00 . A A . 89 TYR CE2 1 1
6 12528 1 1 89 TYR CG C 2.695 -19.832 -13.095 1.00 . A A . 89 TYR CG 1 1
6 12529 1 1 89 TYR CZ C 2.394 -22.199 -11.664 1.00 . A A . 89 TYR CZ 1 1
6 12530 1 1 89 TYR H H 0.263 -19.390 -13.798 1.00 . A A . 89 TYR H 1 1
6 12531 1 1 89 TYR HA H 1.749 -17.235 -15.148 1.00 . A A . 89 TYR HA 1 1
6 12532 1 1 89 TYR HB2 H 3.788 -18.606 -14.419 1.00 . A A . 89 TYR HB2 1 1
6 12533 1 1 89 TYR HB3 H 2.917 -17.733 -13.163 1.00 . A A . 89 TYR HB3 1 1
6 12534 1 1 89 TYR HD1 H 3.895 -20.993 -14.425 1.00 . A A . 89 TYR HD1 1 1
6 12535 1 1 89 TYR HD2 H 1.457 -18.967 -11.588 1.00 . A A . 89 TYR HD2 1 1
6 12536 1 1 89 TYR HE1 H 3.632 -23.089 -13.163 1.00 . A A . 89 TYR HE1 1 1
6 12537 1 1 89 TYR HE2 H 1.187 -21.056 -10.318 1.00 . A A . 89 TYR HE2 1 1
6 12538 1 1 89 TYR HH H 1.641 -23.224 -10.223 1.00 . A A . 89 TYR HH 1 1
6 12539 1 1 89 TYR N N 0.431 -18.518 -14.213 1.00 . A A . 89 TYR N 1 1
6 12540 1 1 89 TYR O O 1.950 -20.368 -16.006 1.00 . A A . 89 TYR O 1 1
6 12541 1 1 89 TYR OH O 2.244 -23.369 -10.956 1.00 . A A . 89 TYR OH 1 1
6 12542 1 1 90 SER C C 3.218 -18.600 -19.357 1.00 . A A . 90 SER C 1 1
6 12543 1 1 90 SER CA C 2.098 -19.211 -18.520 1.00 . A A . 90 SER CA 1 1
6 12544 1 1 90 SER CB C 0.786 -19.185 -19.307 1.00 . A A . 90 SER CB 1 1
6 12545 1 1 90 SER H H 1.884 -17.520 -17.265 1.00 . A A . 90 SER H 1 1
6 12546 1 1 90 SER HA H 2.352 -20.236 -18.294 1.00 . A A . 90 SER HA 1 1
6 12547 1 1 90 SER HB2 H 0.308 -18.227 -19.174 1.00 . A A . 90 SER HB2 1 1
6 12548 1 1 90 SER HB3 H 0.995 -19.341 -20.356 1.00 . A A . 90 SER HB3 1 1
6 12549 1 1 90 SER HG H -0.796 -20.323 -19.507 1.00 . A A . 90 SER HG 1 1
6 12550 1 1 90 SER N N 1.945 -18.498 -17.258 1.00 . A A . 90 SER N 1 1
6 12551 1 1 90 SER O O 3.173 -18.624 -20.587 1.00 . A A . 90 SER O 1 1
6 12552 1 1 90 SER OG O -0.096 -20.201 -18.862 1.00 . A A . 90 SER OG 1 1
6 12553 1 1 91 TYR C C 6.377 -18.482 -19.781 1.00 . A A . 91 TYR C 1 1
6 12554 1 1 91 TYR CA C 5.353 -17.433 -19.360 1.00 . A A . 91 TYR CA 1 1
6 12555 1 1 91 TYR CB C 6.014 -16.395 -18.451 1.00 . A A . 91 TYR CB 1 1
6 12556 1 1 91 TYR CD1 C 4.870 -14.144 -18.438 1.00 . A A . 91 TYR CD1 1 1
6 12557 1 1 91 TYR CD2 C 4.295 -15.708 -16.734 1.00 . A A . 91 TYR CD2 1 1
6 12558 1 1 91 TYR CE1 C 3.983 -13.229 -17.905 1.00 . A A . 91 TYR CE1 1 1
6 12559 1 1 91 TYR CE2 C 3.404 -14.800 -16.195 1.00 . A A . 91 TYR CE2 1 1
6 12560 1 1 91 TYR CG C 5.041 -15.398 -17.864 1.00 . A A . 91 TYR CG 1 1
6 12561 1 1 91 TYR CZ C 3.252 -13.562 -16.783 1.00 . A A . 91 TYR CZ 1 1
6 12562 1 1 91 TYR H H 4.201 -18.065 -17.701 1.00 . A A . 91 TYR H 1 1
6 12563 1 1 91 TYR HA H 4.978 -16.937 -20.243 1.00 . A A . 91 TYR HA 1 1
6 12564 1 1 91 TYR HB2 H 6.503 -16.902 -17.633 1.00 . A A . 91 TYR HB2 1 1
6 12565 1 1 91 TYR HB3 H 6.750 -15.846 -19.020 1.00 . A A . 91 TYR HB3 1 1
6 12566 1 1 91 TYR HD1 H 5.444 -13.886 -19.317 1.00 . A A . 91 TYR HD1 1 1
6 12567 1 1 91 TYR HD2 H 4.417 -16.678 -16.275 1.00 . A A . 91 TYR HD2 1 1
6 12568 1 1 91 TYR HE1 H 3.863 -12.260 -18.366 1.00 . A A . 91 TYR HE1 1 1
6 12569 1 1 91 TYR HE2 H 2.832 -15.060 -15.316 1.00 . A A . 91 TYR HE2 1 1
6 12570 1 1 91 TYR HH H 2.390 -11.844 -16.763 1.00 . A A . 91 TYR HH 1 1
6 12571 1 1 91 TYR N N 4.222 -18.053 -18.680 1.00 . A A . 91 TYR N 1 1
6 12572 1 1 91 TYR O O 7.542 -18.425 -19.387 1.00 . A A . 91 TYR O 1 1
6 12573 1 1 91 TYR OH O 2.367 -12.654 -16.248 1.00 . A A . 91 TYR OH 1 1
6 12574 1 1 92 THR C C 7.959 -19.942 -21.891 1.00 . A A . 92 THR C 1 1
6 12575 1 1 92 THR CA C 6.809 -20.506 -21.063 1.00 . A A . 92 THR CA 1 1
6 12576 1 1 92 THR CB C 6.036 -21.533 -21.911 1.00 . A A . 92 THR CB 1 1
6 12577 1 1 92 THR CG2 C 6.809 -22.839 -22.017 1.00 . A A . 92 THR CG2 1 1
6 12578 1 1 92 THR H H 4.995 -19.434 -20.867 1.00 . A A . 92 THR H 1 1
6 12579 1 1 92 THR HA H 7.215 -21.015 -20.201 1.00 . A A . 92 THR HA 1 1
6 12580 1 1 92 THR HB H 5.903 -21.129 -22.905 1.00 . A A . 92 THR HB 1 1
6 12581 1 1 92 THR HG1 H 4.287 -22.442 -21.849 1.00 . A A . 92 THR HG1 1 1
6 12582 1 1 92 THR HG21 H 7.827 -22.682 -21.693 1.00 . A A . 92 THR HG21 1 1
6 12583 1 1 92 THR HG22 H 6.805 -23.177 -23.042 1.00 . A A . 92 THR HG22 1 1
6 12584 1 1 92 THR HG23 H 6.343 -23.584 -21.390 1.00 . A A . 92 THR HG23 1 1
6 12585 1 1 92 THR N N 5.934 -19.442 -20.587 1.00 . A A . 92 THR N 1 1
6 12586 1 1 92 THR O O 7.817 -19.709 -23.092 1.00 . A A . 92 THR O 1 1
6 12587 1 1 92 THR OG1 O 4.751 -21.779 -21.331 1.00 . A A . 92 THR OG1 1 1
6 12588 1 1 93 LEU C C 10.612 -20.015 -23.157 1.00 . A A . 93 LEU C 1 1
6 12589 1 1 93 LEU CA C 10.274 -19.190 -21.920 1.00 . A A . 93 LEU CA 1 1
6 12590 1 1 93 LEU CB C 11.469 -19.166 -20.966 1.00 . A A . 93 LEU CB 1 1
6 12591 1 1 93 LEU CD1 C 12.533 -18.421 -18.821 1.00 . A A . 93 LEU CD1 1 1
6 12592 1 1 93 LEU CD2 C 10.666 -17.087 -19.818 1.00 . A A . 93 LEU CD2 1 1
6 12593 1 1 93 LEU CG C 11.238 -18.483 -19.617 1.00 . A A . 93 LEU CG 1 1
6 12594 1 1 93 LEU H H 9.151 -19.931 -20.286 1.00 . A A . 93 LEU H 1 1
6 12595 1 1 93 LEU HA H 10.047 -18.179 -22.226 1.00 . A A . 93 LEU HA 1 1
6 12596 1 1 93 LEU HB2 H 11.759 -20.187 -20.773 1.00 . A A . 93 LEU HB2 1 1
6 12597 1 1 93 LEU HB3 H 12.279 -18.651 -21.464 1.00 . A A . 93 LEU HB3 1 1
6 12598 1 1 93 LEU HD11 H 12.430 -19.008 -17.921 1.00 . A A . 93 LEU HD11 1 1
6 12599 1 1 93 LEU HD12 H 12.746 -17.395 -18.560 1.00 . A A . 93 LEU HD12 1 1
6 12600 1 1 93 LEU HD13 H 13.342 -18.816 -19.419 1.00 . A A . 93 LEU HD13 1 1
6 12601 1 1 93 LEU HD21 H 10.904 -16.475 -18.960 1.00 . A A . 93 LEU HD21 1 1
6 12602 1 1 93 LEU HD22 H 9.594 -17.150 -19.929 1.00 . A A . 93 LEU HD22 1 1
6 12603 1 1 93 LEU HD23 H 11.096 -16.646 -20.705 1.00 . A A . 93 LEU HD23 1 1
6 12604 1 1 93 LEU HG H 10.523 -19.059 -19.047 1.00 . A A . 93 LEU HG 1 1
6 12605 1 1 93 LEU N N 9.098 -19.726 -21.243 1.00 . A A . 93 LEU N 1 1
6 12606 1 1 93 LEU O O 10.301 -21.203 -23.228 1.00 . A A . 93 LEU O 1 1
6 12607 1 1 94 GLY C C 12.394 -21.347 -25.082 1.00 . A A . 94 GLY C 1 1
6 12608 1 1 94 GLY CA C 11.628 -20.066 -25.351 1.00 . A A . 94 GLY CA 1 1
6 12609 1 1 94 GLY H H 11.478 -18.428 -24.019 1.00 . A A . 94 GLY H 1 1
6 12610 1 1 94 GLY HA2 H 10.732 -20.305 -25.905 1.00 . A A . 94 GLY HA2 1 1
6 12611 1 1 94 GLY HA3 H 12.244 -19.411 -25.948 1.00 . A A . 94 GLY HA3 1 1
6 12612 1 1 94 GLY N N 11.255 -19.376 -24.130 1.00 . A A . 94 GLY N 1 1
6 12613 1 1 94 GLY O O 12.100 -22.389 -25.668 1.00 . A A . 94 GLY O 1 1
6 12614 1 1 95 ASP C C 13.314 -23.585 -23.378 1.00 . A A . 95 ASP C 1 1
6 12615 1 1 95 ASP CA C 14.191 -22.430 -23.851 1.00 . A A . 95 ASP CA 1 1
6 12616 1 1 95 ASP CB C 15.205 -22.067 -22.765 1.00 . A A . 95 ASP CB 1 1
6 12617 1 1 95 ASP CG C 15.945 -20.780 -23.072 1.00 . A A . 95 ASP CG 1 1
6 12618 1 1 95 ASP H H 13.566 -20.410 -23.762 1.00 . A A . 95 ASP H 1 1
6 12619 1 1 95 ASP HA H 14.723 -22.739 -24.738 1.00 . A A . 95 ASP HA 1 1
6 12620 1 1 95 ASP HB2 H 14.688 -21.947 -21.824 1.00 . A A . 95 ASP HB2 1 1
6 12621 1 1 95 ASP HB3 H 15.928 -22.864 -22.675 1.00 . A A . 95 ASP HB3 1 1
6 12622 1 1 95 ASP N N 13.380 -21.269 -24.196 1.00 . A A . 95 ASP N 1 1
6 12623 1 1 95 ASP O O 13.690 -24.751 -23.493 1.00 . A A . 95 ASP O 1 1
6 12624 1 1 95 ASP OD1 O 16.881 -20.816 -23.898 1.00 . A A . 95 ASP OD1 1 1
6 12625 1 1 95 ASP OD2 O 15.588 -19.736 -22.486 1.00 . A A . 95 ASP OD2 1 1
6 12626 1 1 96 GLY C C 11.294 -24.442 -20.857 1.00 . A A . 96 GLY C 1 1
6 12627 1 1 96 GLY CA C 11.230 -24.273 -22.362 1.00 . A A . 96 GLY CA 1 1
6 12628 1 1 96 GLY H H 11.895 -22.306 -22.780 1.00 . A A . 96 GLY H 1 1
6 12629 1 1 96 GLY HA2 H 10.223 -24.001 -22.641 1.00 . A A . 96 GLY HA2 1 1
6 12630 1 1 96 GLY HA3 H 11.481 -25.214 -22.830 1.00 . A A . 96 GLY HA3 1 1
6 12631 1 1 96 GLY N N 12.142 -23.252 -22.845 1.00 . A A . 96 GLY N 1 1
6 12632 1 1 96 GLY O O 10.888 -25.475 -20.324 1.00 . A A . 96 GLY O 1 1
6 12633 1 1 97 SER C C 10.802 -22.682 -18.055 1.00 . A A . 97 SER C 1 1
6 12634 1 1 97 SER CA C 11.928 -23.469 -18.718 1.00 . A A . 97 SER CA 1 1
6 12635 1 1 97 SER CB C 13.283 -22.909 -18.281 1.00 . A A . 97 SER CB 1 1
6 12636 1 1 97 SER H H 12.113 -22.630 -20.653 1.00 . A A . 97 SER H 1 1
6 12637 1 1 97 SER HA H 11.859 -24.502 -18.410 1.00 . A A . 97 SER HA 1 1
6 12638 1 1 97 SER HB2 H 13.310 -21.848 -18.475 1.00 . A A . 97 SER HB2 1 1
6 12639 1 1 97 SER HB3 H 13.419 -23.086 -17.224 1.00 . A A . 97 SER HB3 1 1
6 12640 1 1 97 SER HG H 14.727 -24.223 -18.446 1.00 . A A . 97 SER HG 1 1
6 12641 1 1 97 SER N N 11.807 -23.426 -20.170 1.00 . A A . 97 SER N 1 1
6 12642 1 1 97 SER O O 10.392 -21.630 -18.547 1.00 . A A . 97 SER O 1 1
6 12643 1 1 97 SER OG O 14.343 -23.530 -18.988 1.00 . A A . 97 SER OG 1 1
6 12644 1 1 98 SER C C 9.773 -21.495 -15.247 1.00 . A A . 98 SER C 1 1
6 12645 1 1 98 SER CA C 9.224 -22.547 -16.206 1.00 . A A . 98 SER CA 1 1
6 12646 1 1 98 SER CB C 8.406 -23.583 -15.432 1.00 . A A . 98 SER CB 1 1
6 12647 1 1 98 SER H H 10.675 -24.040 -16.594 1.00 . A A . 98 SER H 1 1
6 12648 1 1 98 SER HA H 8.584 -22.061 -16.927 1.00 . A A . 98 SER HA 1 1
6 12649 1 1 98 SER HB2 H 8.173 -24.413 -16.082 1.00 . A A . 98 SER HB2 1 1
6 12650 1 1 98 SER HB3 H 8.983 -23.936 -14.589 1.00 . A A . 98 SER HB3 1 1
6 12651 1 1 98 SER HG H 7.212 -22.995 -13.995 1.00 . A A . 98 SER HG 1 1
6 12652 1 1 98 SER N N 10.306 -23.199 -16.935 1.00 . A A . 98 SER N 1 1
6 12653 1 1 98 SER O O 10.045 -21.784 -14.080 1.00 . A A . 98 SER O 1 1
6 12654 1 1 98 SER OG O 7.195 -23.023 -14.954 1.00 . A A . 98 SER OG 1 1
6 12655 1 1 99 LEU C C 9.554 -18.927 -13.725 1.00 . A A . 99 LEU C 1 1
6 12656 1 1 99 LEU CA C 10.449 -19.178 -14.934 1.00 . A A . 99 LEU CA 1 1
6 12657 1 1 99 LEU CB C 10.559 -17.904 -15.774 1.00 . A A . 99 LEU CB 1 1
6 12658 1 1 99 LEU CD1 C 12.793 -16.767 -15.816 1.00 . A A . 99 LEU CD1 1 1
6 12659 1 1 99 LEU CD2 C 10.723 -15.436 -15.366 1.00 . A A . 99 LEU CD2 1 1
6 12660 1 1 99 LEU CG C 11.411 -16.781 -15.181 1.00 . A A . 99 LEU CG 1 1
6 12661 1 1 99 LEU H H 9.699 -20.106 -16.682 1.00 . A A . 99 LEU H 1 1
6 12662 1 1 99 LEU HA H 11.433 -19.457 -14.587 1.00 . A A . 99 LEU HA 1 1
6 12663 1 1 99 LEU HB2 H 10.985 -18.173 -16.728 1.00 . A A . 99 LEU HB2 1 1
6 12664 1 1 99 LEU HB3 H 9.560 -17.520 -15.923 1.00 . A A . 99 LEU HB3 1 1
6 12665 1 1 99 LEU HD11 H 13.489 -16.278 -15.152 1.00 . A A . 99 LEU HD11 1 1
6 12666 1 1 99 LEU HD12 H 12.753 -16.232 -16.753 1.00 . A A . 99 LEU HD12 1 1
6 12667 1 1 99 LEU HD13 H 13.117 -17.782 -15.995 1.00 . A A . 99 LEU HD13 1 1
6 12668 1 1 99 LEU HD21 H 11.083 -14.970 -16.271 1.00 . A A . 99 LEU HD21 1 1
6 12669 1 1 99 LEU HD22 H 10.945 -14.800 -14.521 1.00 . A A . 99 LEU HD22 1 1
6 12670 1 1 99 LEU HD23 H 9.656 -15.584 -15.436 1.00 . A A . 99 LEU HD23 1 1
6 12671 1 1 99 LEU HG H 11.533 -16.952 -14.120 1.00 . A A . 99 LEU HG 1 1
6 12672 1 1 99 LEU N N 9.933 -20.275 -15.746 1.00 . A A . 99 LEU N 1 1
6 12673 1 1 99 LEU O O 8.532 -18.249 -13.827 1.00 . A A . 99 LEU O 1 1
6 12674 1 1 100 GLN C C 9.644 -18.080 -10.582 1.00 . A A . 100 GLN C 1 1
6 12675 1 1 100 GLN CA C 9.180 -19.312 -11.351 1.00 . A A . 100 GLN CA 1 1
6 12676 1 1 100 GLN CB C 9.311 -20.557 -10.472 1.00 . A A . 100 GLN CB 1 1
6 12677 1 1 100 GLN CD C 6.866 -20.899 -9.933 1.00 . A A . 100 GLN CD 1 1
6 12678 1 1 100 GLN CG C 8.255 -20.645 -9.381 1.00 . A A . 100 GLN CG 1 1
6 12679 1 1 100 GLN H H 10.770 -20.008 -12.562 1.00 . A A . 100 GLN H 1 1
6 12680 1 1 100 GLN HA H 8.143 -19.182 -11.622 1.00 . A A . 100 GLN HA 1 1
6 12681 1 1 100 GLN HB2 H 9.228 -21.434 -11.096 1.00 . A A . 100 GLN HB2 1 1
6 12682 1 1 100 GLN HB3 H 10.283 -20.550 -10.002 1.00 . A A . 100 GLN HB3 1 1
6 12683 1 1 100 GLN HE21 H 7.454 -22.648 -10.674 1.00 . A A . 100 GLN HE21 1 1
6 12684 1 1 100 GLN HE22 H 5.801 -22.232 -10.953 1.00 . A A . 100 GLN HE22 1 1
6 12685 1 1 100 GLN HG2 H 8.513 -21.453 -8.713 1.00 . A A . 100 GLN HG2 1 1
6 12686 1 1 100 GLN HG3 H 8.245 -19.715 -8.833 1.00 . A A . 100 GLN HG3 1 1
6 12687 1 1 100 GLN N N 9.946 -19.478 -12.580 1.00 . A A . 100 GLN N 1 1
6 12688 1 1 100 GLN NE2 N 6.688 -22.041 -10.587 1.00 . A A . 100 GLN NE2 1 1
6 12689 1 1 100 GLN O O 10.809 -17.690 -10.657 1.00 . A A . 100 GLN O 1 1
6 12690 1 1 100 GLN OE1 O 5.963 -20.078 -9.773 1.00 . A A . 100 GLN OE1 1 1
6 12691 1 1 101 LYS C C 10.256 -16.523 -8.168 1.00 . A A . 101 LYS C 1 1
6 12692 1 1 101 LYS CA C 9.039 -16.282 -9.056 1.00 . A A . 101 LYS CA 1 1
6 12693 1 1 101 LYS CB C 7.838 -15.881 -8.197 1.00 . A A . 101 LYS CB 1 1
6 12694 1 1 101 LYS CD C 5.901 -14.301 -7.948 1.00 . A A . 101 LYS CD 1 1
6 12695 1 1 101 LYS CE C 4.485 -14.844 -8.062 1.00 . A A . 101 LYS CE 1 1
6 12696 1 1 101 LYS CG C 6.842 -14.992 -8.921 1.00 . A A . 101 LYS CG 1 1
6 12697 1 1 101 LYS H H 7.812 -17.829 -9.821 1.00 . A A . 101 LYS H 1 1
6 12698 1 1 101 LYS HA H 9.264 -15.480 -9.743 1.00 . A A . 101 LYS HA 1 1
6 12699 1 1 101 LYS HB2 H 7.325 -16.776 -7.877 1.00 . A A . 101 LYS HB2 1 1
6 12700 1 1 101 LYS HB3 H 8.195 -15.350 -7.326 1.00 . A A . 101 LYS HB3 1 1
6 12701 1 1 101 LYS HD2 H 6.256 -14.462 -6.941 1.00 . A A . 101 LYS HD2 1 1
6 12702 1 1 101 LYS HD3 H 5.890 -13.242 -8.163 1.00 . A A . 101 LYS HD3 1 1
6 12703 1 1 101 LYS HE2 H 3.789 -14.033 -7.912 1.00 . A A . 101 LYS HE2 1 1
6 12704 1 1 101 LYS HE3 H 4.350 -15.256 -9.051 1.00 . A A . 101 LYS HE3 1 1
6 12705 1 1 101 LYS HG2 H 7.382 -14.241 -9.478 1.00 . A A . 101 LYS HG2 1 1
6 12706 1 1 101 LYS HG3 H 6.260 -15.599 -9.601 1.00 . A A . 101 LYS HG3 1 1
6 12707 1 1 101 LYS HZ1 H 3.607 -16.643 -7.465 1.00 . A A . 101 LYS HZ1 1 1
6 12708 1 1 101 LYS HZ2 H 3.736 -15.500 -6.226 1.00 . A A . 101 LYS HZ2 1 1
6 12709 1 1 101 LYS HZ3 H 5.108 -16.341 -6.745 1.00 . A A . 101 LYS HZ3 1 1
6 12710 1 1 101 LYS N N 8.725 -17.470 -9.841 1.00 . A A . 101 LYS N 1 1
6 12711 1 1 101 LYS NZ N 4.215 -15.906 -7.054 1.00 . A A . 101 LYS NZ 1 1
6 12712 1 1 101 LYS O O 10.628 -17.661 -7.879 1.00 . A A . 101 LYS O 1 1
6 12713 1 1 102 PRO C C 11.738 -15.993 -5.456 1.00 . A A . 102 PRO C 1 1
6 12714 1 1 102 PRO CA C 12.072 -15.496 -6.858 1.00 . A A . 102 PRO CA 1 1
6 12715 1 1 102 PRO CB C 12.559 -14.046 -6.809 1.00 . A A . 102 PRO CB 1 1
6 12716 1 1 102 PRO CD C 10.502 -14.041 -8.026 1.00 . A A . 102 PRO CD 1 1
6 12717 1 1 102 PRO CG C 11.343 -13.229 -7.082 1.00 . A A . 102 PRO CG 1 1
6 12718 1 1 102 PRO HA H 12.842 -16.122 -7.286 1.00 . A A . 102 PRO HA 1 1
6 12719 1 1 102 PRO HB2 H 12.968 -13.833 -5.831 1.00 . A A . 102 PRO HB2 1 1
6 12720 1 1 102 PRO HB3 H 13.316 -13.891 -7.563 1.00 . A A . 102 PRO HB3 1 1
6 12721 1 1 102 PRO HD2 H 9.452 -13.883 -7.829 1.00 . A A . 102 PRO HD2 1 1
6 12722 1 1 102 PRO HD3 H 10.737 -13.792 -9.051 1.00 . A A . 102 PRO HD3 1 1
6 12723 1 1 102 PRO HG2 H 10.808 -13.049 -6.162 1.00 . A A . 102 PRO HG2 1 1
6 12724 1 1 102 PRO HG3 H 11.626 -12.293 -7.542 1.00 . A A . 102 PRO HG3 1 1
6 12725 1 1 102 PRO N N 10.890 -15.429 -7.722 1.00 . A A . 102 PRO N 1 1
6 12726 1 1 102 PRO O O 10.708 -15.630 -4.887 1.00 . A A . 102 PRO O 1 1
6 12727 1 1 103 ASP C C 12.683 -16.313 -2.501 1.00 . A A . 103 ASP C 1 1
6 12728 1 1 103 ASP CA C 12.413 -17.371 -3.566 1.00 . A A . 103 ASP CA 1 1
6 12729 1 1 103 ASP CB C 13.321 -18.581 -3.344 1.00 . A A . 103 ASP CB 1 1
6 12730 1 1 103 ASP CG C 12.769 -19.537 -2.305 1.00 . A A . 103 ASP CG 1 1
6 12731 1 1 103 ASP H H 13.416 -17.078 -5.407 1.00 . A A . 103 ASP H 1 1
6 12732 1 1 103 ASP HA H 11.383 -17.687 -3.489 1.00 . A A . 103 ASP HA 1 1
6 12733 1 1 103 ASP HB2 H 13.432 -19.116 -4.275 1.00 . A A . 103 ASP HB2 1 1
6 12734 1 1 103 ASP HB3 H 14.291 -18.238 -3.013 1.00 . A A . 103 ASP HB3 1 1
6 12735 1 1 103 ASP N N 12.614 -16.825 -4.903 1.00 . A A . 103 ASP N 1 1
6 12736 1 1 103 ASP O O 13.711 -16.347 -1.825 1.00 . A A . 103 ASP O 1 1
6 12737 1 1 103 ASP OD1 O 13.249 -20.688 -2.242 1.00 . A A . 103 ASP OD1 1 1
6 12738 1 1 103 ASP OD2 O 11.857 -19.133 -1.553 1.00 . A A . 103 ASP OD2 1 1
6 12739 1 1 104 VAL C C 11.087 -14.610 -0.116 1.00 . A A . 104 VAL C 1 1
6 12740 1 1 104 VAL CA C 11.892 -14.305 -1.375 1.00 . A A . 104 VAL CA 1 1
6 12741 1 1 104 VAL CB C 11.433 -12.952 -1.949 1.00 . A A . 104 VAL CB 1 1
6 12742 1 1 104 VAL CG1 C 12.184 -12.634 -3.233 1.00 . A A . 104 VAL CG1 1 1
6 12743 1 1 104 VAL CG2 C 9.931 -12.957 -2.189 1.00 . A A . 104 VAL CG2 1 1
6 12744 1 1 104 VAL H H 10.956 -15.400 -2.926 1.00 . A A . 104 VAL H 1 1
6 12745 1 1 104 VAL HA H 12.937 -14.226 -1.113 1.00 . A A . 104 VAL HA 1 1
6 12746 1 1 104 VAL HB H 11.658 -12.182 -1.226 1.00 . A A . 104 VAL HB 1 1
6 12747 1 1 104 VAL HG11 H 11.962 -11.622 -3.539 1.00 . A A . 104 VAL HG11 1 1
6 12748 1 1 104 VAL HG12 H 13.246 -12.735 -3.063 1.00 . A A . 104 VAL HG12 1 1
6 12749 1 1 104 VAL HG13 H 11.877 -13.319 -4.009 1.00 . A A . 104 VAL HG13 1 1
6 12750 1 1 104 VAL HG21 H 9.714 -12.464 -3.125 1.00 . A A . 104 VAL HG21 1 1
6 12751 1 1 104 VAL HG22 H 9.575 -13.976 -2.228 1.00 . A A . 104 VAL HG22 1 1
6 12752 1 1 104 VAL HG23 H 9.436 -12.434 -1.384 1.00 . A A . 104 VAL HG23 1 1
6 12753 1 1 104 VAL N N 11.754 -15.374 -2.358 1.00 . A A . 104 VAL N 1 1
6 12754 1 1 104 VAL O O 10.701 -13.702 0.621 1.00 . A A . 104 VAL O 1 1
6 12755 1 1 105 TYR C C 10.891 -16.123 2.572 1.00 . A A . 105 TYR C 1 1
6 12756 1 1 105 TYR CA C 10.079 -16.317 1.295 1.00 . A A . 105 TYR CA 1 1
6 12757 1 1 105 TYR CB C 9.668 -17.784 1.157 1.00 . A A . 105 TYR CB 1 1
6 12758 1 1 105 TYR CD1 C 7.501 -17.814 2.453 1.00 . A A . 105 TYR CD1 1 1
6 12759 1 1 105 TYR CD2 C 9.281 -19.210 3.204 1.00 . A A . 105 TYR CD2 1 1
6 12760 1 1 105 TYR CE1 C 6.705 -18.263 3.489 1.00 . A A . 105 TYR CE1 1 1
6 12761 1 1 105 TYR CE2 C 8.492 -19.666 4.242 1.00 . A A . 105 TYR CE2 1 1
6 12762 1 1 105 TYR CG C 8.801 -18.279 2.292 1.00 . A A . 105 TYR CG 1 1
6 12763 1 1 105 TYR CZ C 7.205 -19.189 4.381 1.00 . A A . 105 TYR CZ 1 1
6 12764 1 1 105 TYR H H 11.174 -16.570 -0.499 1.00 . A A . 105 TYR H 1 1
6 12765 1 1 105 TYR HA H 9.189 -15.707 1.351 1.00 . A A . 105 TYR HA 1 1
6 12766 1 1 105 TYR HB2 H 9.115 -17.911 0.238 1.00 . A A . 105 TYR HB2 1 1
6 12767 1 1 105 TYR HB3 H 10.556 -18.398 1.125 1.00 . A A . 105 TYR HB3 1 1
6 12768 1 1 105 TYR HD1 H 7.112 -17.089 1.752 1.00 . A A . 105 TYR HD1 1 1
6 12769 1 1 105 TYR HD2 H 10.290 -19.581 3.093 1.00 . A A . 105 TYR HD2 1 1
6 12770 1 1 105 TYR HE1 H 5.697 -17.891 3.597 1.00 . A A . 105 TYR HE1 1 1
6 12771 1 1 105 TYR HE2 H 8.883 -20.390 4.941 1.00 . A A . 105 TYR HE2 1 1
6 12772 1 1 105 TYR HH H 6.281 -20.586 5.325 1.00 . A A . 105 TYR HH 1 1
6 12773 1 1 105 TYR N N 10.839 -15.892 0.125 1.00 . A A . 105 TYR N 1 1
6 12774 1 1 105 TYR O O 10.401 -15.563 3.553 1.00 . A A . 105 TYR O 1 1
6 12775 1 1 105 TYR OH O 6.416 -19.640 5.414 1.00 . A A . 105 TYR OH 1 1
6 12776 1 1 106 ALA C C 13.324 -15.002 4.007 1.00 . A A . 106 ALA C 1 1
6 12777 1 1 106 ALA CA C 13.016 -16.465 3.705 1.00 . A A . 106 ALA CA 1 1
6 12778 1 1 106 ALA CB C 14.305 -17.239 3.471 1.00 . A A . 106 ALA CB 1 1
6 12779 1 1 106 ALA H H 12.468 -17.025 1.740 1.00 . A A . 106 ALA H 1 1
6 12780 1 1 106 ALA HA H 12.514 -16.899 4.557 1.00 . A A . 106 ALA HA 1 1
6 12781 1 1 106 ALA HB1 H 14.072 -18.279 3.295 1.00 . A A . 106 ALA HB1 1 1
6 12782 1 1 106 ALA HB2 H 14.817 -16.834 2.611 1.00 . A A . 106 ALA HB2 1 1
6 12783 1 1 106 ALA HB3 H 14.939 -17.154 4.341 1.00 . A A . 106 ALA HB3 1 1
6 12784 1 1 106 ALA N N 12.135 -16.589 2.551 1.00 . A A . 106 ALA N 1 1
6 12785 1 1 106 ALA O O 13.643 -14.645 5.142 1.00 . A A . 106 ALA O 1 1
6 12786 1 1 107 LEU C C 12.458 -12.080 4.049 1.00 . A A . 107 LEU C 1 1
6 12787 1 1 107 LEU CA C 13.495 -12.733 3.140 1.00 . A A . 107 LEU CA 1 1
6 12788 1 1 107 LEU CB C 13.500 -12.043 1.775 1.00 . A A . 107 LEU CB 1 1
6 12789 1 1 107 LEU CD1 C 14.539 -11.658 -0.474 1.00 . A A . 107 LEU CD1 1 1
6 12790 1 1 107 LEU CD2 C 15.994 -11.967 1.537 1.00 . A A . 107 LEU CD2 1 1
6 12791 1 1 107 LEU CG C 14.687 -12.363 0.866 1.00 . A A . 107 LEU CG 1 1
6 12792 1 1 107 LEU H H 12.968 -14.502 2.104 1.00 . A A . 107 LEU H 1 1
6 12793 1 1 107 LEU HA H 14.470 -12.627 3.592 1.00 . A A . 107 LEU HA 1 1
6 12794 1 1 107 LEU HB2 H 12.599 -12.332 1.255 1.00 . A A . 107 LEU HB2 1 1
6 12795 1 1 107 LEU HB3 H 13.490 -10.976 1.945 1.00 . A A . 107 LEU HB3 1 1
6 12796 1 1 107 LEU HD11 H 13.670 -12.042 -0.988 1.00 . A A . 107 LEU HD11 1 1
6 12797 1 1 107 LEU HD12 H 15.419 -11.835 -1.073 1.00 . A A . 107 LEU HD12 1 1
6 12798 1 1 107 LEU HD13 H 14.422 -10.597 -0.311 1.00 . A A . 107 LEU HD13 1 1
6 12799 1 1 107 LEU HD21 H 16.581 -11.368 0.856 1.00 . A A . 107 LEU HD21 1 1
6 12800 1 1 107 LEU HD22 H 16.547 -12.857 1.800 1.00 . A A . 107 LEU HD22 1 1
6 12801 1 1 107 LEU HD23 H 15.783 -11.397 2.429 1.00 . A A . 107 LEU HD23 1 1
6 12802 1 1 107 LEU HG H 14.714 -13.428 0.681 1.00 . A A . 107 LEU HG 1 1
6 12803 1 1 107 LEU N N 13.226 -14.159 2.985 1.00 . A A . 107 LEU N 1 1
6 12804 1 1 107 LEU O O 12.806 -11.416 5.026 1.00 . A A . 107 LEU O 1 1
6 12805 1 1 108 ILE C C 9.713 -12.632 5.660 1.00 . A A . 108 ILE C 1 1
6 12806 1 1 108 ILE CA C 10.099 -11.707 4.510 1.00 . A A . 108 ILE CA 1 1
6 12807 1 1 108 ILE CB C 8.855 -11.438 3.643 1.00 . A A . 108 ILE CB 1 1
6 12808 1 1 108 ILE CD1 C 7.123 -12.559 2.153 1.00 . A A . 108 ILE CD1 1 1
6 12809 1 1 108 ILE CG1 C 8.354 -12.739 3.013 1.00 . A A . 108 ILE CG1 1 1
6 12810 1 1 108 ILE CG2 C 9.172 -10.410 2.568 1.00 . A A . 108 ILE CG2 1 1
6 12811 1 1 108 ILE H H 10.972 -12.813 2.932 1.00 . A A . 108 ILE H 1 1
6 12812 1 1 108 ILE HA H 10.440 -10.766 4.918 1.00 . A A . 108 ILE HA 1 1
6 12813 1 1 108 ILE HB H 8.082 -11.032 4.278 1.00 . A A . 108 ILE HB 1 1
6 12814 1 1 108 ILE HD11 H 7.372 -12.761 1.121 1.00 . A A . 108 ILE HD11 1 1
6 12815 1 1 108 ILE HD12 H 6.352 -13.240 2.479 1.00 . A A . 108 ILE HD12 1 1
6 12816 1 1 108 ILE HD13 H 6.766 -11.542 2.243 1.00 . A A . 108 ILE HD13 1 1
6 12817 1 1 108 ILE HG12 H 9.133 -13.155 2.394 1.00 . A A . 108 ILE HG12 1 1
6 12818 1 1 108 ILE HG13 H 8.111 -13.440 3.799 1.00 . A A . 108 ILE HG13 1 1
6 12819 1 1 108 ILE HG21 H 9.096 -10.872 1.594 1.00 . A A . 108 ILE HG21 1 1
6 12820 1 1 108 ILE HG22 H 8.469 -9.593 2.633 1.00 . A A . 108 ILE HG22 1 1
6 12821 1 1 108 ILE HG23 H 10.174 -10.035 2.711 1.00 . A A . 108 ILE HG23 1 1
6 12822 1 1 108 ILE N N 11.185 -12.275 3.722 1.00 . A A . 108 ILE N 1 1
6 12823 1 1 108 ILE O O 8.739 -12.384 6.371 1.00 . A A . 108 ILE O 1 1
6 12824 1 1 109 LYS C C 10.217 -13.975 8.265 1.00 . A A . 109 LYS C 1 1
6 12825 1 1 109 LYS CA C 10.226 -14.661 6.902 1.00 . A A . 109 LYS CA 1 1
6 12826 1 1 109 LYS CB C 11.282 -15.769 6.884 1.00 . A A . 109 LYS CB 1 1
6 12827 1 1 109 LYS CD C 12.259 -16.482 9.086 1.00 . A A . 109 LYS CD 1 1
6 12828 1 1 109 LYS CE C 11.997 -17.256 10.369 1.00 . A A . 109 LYS CE 1 1
6 12829 1 1 109 LYS CG C 11.173 -16.733 8.053 1.00 . A A . 109 LYS CG 1 1
6 12830 1 1 109 LYS H H 11.246 -13.844 5.237 1.00 . A A . 109 LYS H 1 1
6 12831 1 1 109 LYS HA H 9.255 -15.099 6.727 1.00 . A A . 109 LYS HA 1 1
6 12832 1 1 109 LYS HB2 H 11.179 -16.333 5.969 1.00 . A A . 109 LYS HB2 1 1
6 12833 1 1 109 LYS HB3 H 12.262 -15.315 6.909 1.00 . A A . 109 LYS HB3 1 1
6 12834 1 1 109 LYS HD2 H 13.209 -16.793 8.679 1.00 . A A . 109 LYS HD2 1 1
6 12835 1 1 109 LYS HD3 H 12.291 -15.426 9.313 1.00 . A A . 109 LYS HD3 1 1
6 12836 1 1 109 LYS HE2 H 10.968 -17.109 10.659 1.00 . A A . 109 LYS HE2 1 1
6 12837 1 1 109 LYS HE3 H 12.172 -18.305 10.182 1.00 . A A . 109 LYS HE3 1 1
6 12838 1 1 109 LYS HG2 H 10.208 -16.607 8.523 1.00 . A A . 109 LYS HG2 1 1
6 12839 1 1 109 LYS HG3 H 11.266 -17.744 7.683 1.00 . A A . 109 LYS HG3 1 1
6 12840 1 1 109 LYS HZ1 H 12.309 -16.477 12.281 1.00 . A A . 109 LYS HZ1 1 1
6 12841 1 1 109 LYS HZ2 H 13.489 -16.025 11.157 1.00 . A A . 109 LYS HZ2 1 1
6 12842 1 1 109 LYS HZ3 H 13.485 -17.592 11.795 1.00 . A A . 109 LYS HZ3 1 1
6 12843 1 1 109 LYS N N 10.484 -13.700 5.837 1.00 . A A . 109 LYS N 1 1
6 12844 1 1 109 LYS NZ N 12.883 -16.806 11.478 1.00 . A A . 109 LYS NZ 1 1
6 12845 1 1 109 LYS O O 9.631 -14.482 9.222 1.00 . A A . 109 LYS O 1 1
6 12846 1 1 110 ASP C C 9.621 -11.329 9.848 1.00 . A A . 110 ASP C 1 1
6 12847 1 1 110 ASP CA C 10.933 -12.063 9.589 1.00 . A A . 110 ASP CA 1 1
6 12848 1 1 110 ASP CB C 12.091 -11.065 9.544 1.00 . A A . 110 ASP CB 1 1
6 12849 1 1 110 ASP CG C 13.404 -11.680 9.985 1.00 . A A . 110 ASP CG 1 1
6 12850 1 1 110 ASP H H 11.316 -12.468 7.547 1.00 . A A . 110 ASP H 1 1
6 12851 1 1 110 ASP HA H 11.104 -12.762 10.394 1.00 . A A . 110 ASP HA 1 1
6 12852 1 1 110 ASP HB2 H 12.206 -10.703 8.533 1.00 . A A . 110 ASP HB2 1 1
6 12853 1 1 110 ASP HB3 H 11.866 -10.234 10.196 1.00 . A A . 110 ASP HB3 1 1
6 12854 1 1 110 ASP N N 10.868 -12.820 8.344 1.00 . A A . 110 ASP N 1 1
6 12855 1 1 110 ASP O O 9.290 -11.012 10.990 1.00 . A A . 110 ASP O 1 1
6 12856 1 1 110 ASP OD1 O 14.270 -11.917 9.117 1.00 . A A . 110 ASP OD1 1 1
6 12857 1 1 110 ASP OD2 O 13.566 -11.925 11.199 1.00 . A A . 110 ASP OD2 1 1
6 12858 1 1 111 TYR C C 6.473 -11.192 8.293 1.00 . A A . 111 TYR C 1 1
6 12859 1 1 111 TYR CA C 7.605 -10.361 8.889 1.00 . A A . 111 TYR CA 1 1
6 12860 1 1 111 TYR CB C 7.681 -9.005 8.186 1.00 . A A . 111 TYR CB 1 1
6 12861 1 1 111 TYR CD1 C 10.071 -8.268 8.537 1.00 . A A . 111 TYR CD1 1 1
6 12862 1 1 111 TYR CD2 C 8.340 -7.002 9.576 1.00 . A A . 111 TYR CD2 1 1
6 12863 1 1 111 TYR CE1 C 11.020 -7.421 9.075 1.00 . A A . 111 TYR CE1 1 1
6 12864 1 1 111 TYR CE2 C 9.282 -6.149 10.117 1.00 . A A . 111 TYR CE2 1 1
6 12865 1 1 111 TYR CG C 8.716 -8.074 8.777 1.00 . A A . 111 TYR CG 1 1
6 12866 1 1 111 TYR CZ C 10.621 -6.362 9.864 1.00 . A A . 111 TYR CZ 1 1
6 12867 1 1 111 TYR H H 9.196 -11.339 7.894 1.00 . A A . 111 TYR H 1 1
6 12868 1 1 111 TYR HA H 7.404 -10.201 9.939 1.00 . A A . 111 TYR HA 1 1
6 12869 1 1 111 TYR HB2 H 7.930 -9.159 7.147 1.00 . A A . 111 TYR HB2 1 1
6 12870 1 1 111 TYR HB3 H 6.720 -8.518 8.253 1.00 . A A . 111 TYR HB3 1 1
6 12871 1 1 111 TYR HD1 H 10.381 -9.098 7.918 1.00 . A A . 111 TYR HD1 1 1
6 12872 1 1 111 TYR HD2 H 7.290 -6.838 9.773 1.00 . A A . 111 TYR HD2 1 1
6 12873 1 1 111 TYR HE1 H 12.069 -7.587 8.877 1.00 . A A . 111 TYR HE1 1 1
6 12874 1 1 111 TYR HE2 H 8.969 -5.320 10.735 1.00 . A A . 111 TYR HE2 1 1
6 12875 1 1 111 TYR HH H 11.696 -5.733 11.327 1.00 . A A . 111 TYR HH 1 1
6 12876 1 1 111 TYR N N 8.879 -11.061 8.779 1.00 . A A . 111 TYR N 1 1
6 12877 1 1 111 TYR O O 5.633 -10.680 7.553 1.00 . A A . 111 TYR O 1 1
6 12878 1 1 111 TYR OH O 11.562 -5.515 10.402 1.00 . A A . 111 TYR OH 1 1
6 12879 1 1 112 VAL C C 4.522 -13.863 9.250 1.00 . A A . 112 VAL C 1 1
6 12880 1 1 112 VAL CA C 5.428 -13.384 8.122 1.00 . A A . 112 VAL CA 1 1
6 12881 1 1 112 VAL CB C 6.048 -14.608 7.421 1.00 . A A . 112 VAL CB 1 1
6 12882 1 1 112 VAL CG1 C 5.044 -15.748 7.350 1.00 . A A . 112 VAL CG1 1 1
6 12883 1 1 112 VAL CG2 C 6.541 -14.233 6.032 1.00 . A A . 112 VAL CG2 1 1
6 12884 1 1 112 VAL H H 7.153 -12.831 9.216 1.00 . A A . 112 VAL H 1 1
6 12885 1 1 112 VAL HA H 4.833 -12.845 7.399 1.00 . A A . 112 VAL HA 1 1
6 12886 1 1 112 VAL HB H 6.895 -14.940 8.004 1.00 . A A . 112 VAL HB 1 1
6 12887 1 1 112 VAL HG11 H 4.046 -15.344 7.266 1.00 . A A . 112 VAL HG11 1 1
6 12888 1 1 112 VAL HG12 H 5.259 -16.364 6.489 1.00 . A A . 112 VAL HG12 1 1
6 12889 1 1 112 VAL HG13 H 5.115 -16.346 8.247 1.00 . A A . 112 VAL HG13 1 1
6 12890 1 1 112 VAL HG21 H 6.621 -13.159 5.957 1.00 . A A . 112 VAL HG21 1 1
6 12891 1 1 112 VAL HG22 H 7.511 -14.678 5.861 1.00 . A A . 112 VAL HG22 1 1
6 12892 1 1 112 VAL HG23 H 5.844 -14.596 5.292 1.00 . A A . 112 VAL HG23 1 1
6 12893 1 1 112 VAL N N 6.457 -12.480 8.622 1.00 . A A . 112 VAL N 1 1
6 12894 1 1 112 VAL O O 4.879 -14.766 10.008 1.00 . A A . 112 VAL O 1 1
6 12895 1 1 113 LYS C C 3.041 -13.617 11.768 1.00 . A A . 113 LYS C 1 1
6 12896 1 1 113 LYS CA C 2.385 -13.618 10.391 1.00 . A A . 113 LYS CA 1 1
6 12897 1 1 113 LYS CB C 1.790 -14.998 10.100 1.00 . A A . 113 LYS CB 1 1
6 12898 1 1 113 LYS CD C -0.524 -15.791 10.671 1.00 . A A . 113 LYS CD 1 1
6 12899 1 1 113 LYS CE C -1.456 -16.253 11.781 1.00 . A A . 113 LYS CE 1 1
6 12900 1 1 113 LYS CG C 0.873 -15.508 11.198 1.00 . A A . 113 LYS CG 1 1
6 12901 1 1 113 LYS H H 3.118 -12.542 8.722 1.00 . A A . 113 LYS H 1 1
6 12902 1 1 113 LYS HA H 1.593 -12.885 10.382 1.00 . A A . 113 LYS HA 1 1
6 12903 1 1 113 LYS HB2 H 1.224 -14.946 9.181 1.00 . A A . 113 LYS HB2 1 1
6 12904 1 1 113 LYS HB3 H 2.597 -15.706 9.976 1.00 . A A . 113 LYS HB3 1 1
6 12905 1 1 113 LYS HD2 H -0.924 -14.888 10.233 1.00 . A A . 113 LYS HD2 1 1
6 12906 1 1 113 LYS HD3 H -0.466 -16.563 9.917 1.00 . A A . 113 LYS HD3 1 1
6 12907 1 1 113 LYS HE2 H -1.112 -15.840 12.717 1.00 . A A . 113 LYS HE2 1 1
6 12908 1 1 113 LYS HE3 H -2.451 -15.890 11.572 1.00 . A A . 113 LYS HE3 1 1
6 12909 1 1 113 LYS HG2 H 1.284 -16.421 11.603 1.00 . A A . 113 LYS HG2 1 1
6 12910 1 1 113 LYS HG3 H 0.810 -14.762 11.977 1.00 . A A . 113 LYS HG3 1 1
6 12911 1 1 113 LYS HZ1 H -1.395 -18.167 10.949 1.00 . A A . 113 LYS HZ1 1 1
6 12912 1 1 113 LYS HZ2 H -2.399 -18.042 12.304 1.00 . A A . 113 LYS HZ2 1 1
6 12913 1 1 113 LYS HZ3 H -0.719 -18.071 12.497 1.00 . A A . 113 LYS HZ3 1 1
6 12914 1 1 113 LYS N N 3.346 -13.254 9.356 1.00 . A A . 113 LYS N 1 1
6 12915 1 1 113 LYS NZ N -1.495 -17.737 11.890 1.00 . A A . 113 LYS NZ 1 1
6 12916 1 1 113 LYS O O 3.442 -14.656 12.292 1.00 . A A . 113 LYS O 1 1
6 12917 1 1 114 PRO C C 2.895 -12.844 14.804 1.00 . A A . 114 PRO C 1 1
6 12918 1 1 114 PRO CA C 3.760 -12.258 13.693 1.00 . A A . 114 PRO CA 1 1
6 12919 1 1 114 PRO CB C 3.869 -10.739 13.847 1.00 . A A . 114 PRO CB 1 1
6 12920 1 1 114 PRO CD C 2.699 -11.142 11.802 1.00 . A A . 114 PRO CD 1 1
6 12921 1 1 114 PRO CG C 2.803 -10.191 12.961 1.00 . A A . 114 PRO CG 1 1
6 12922 1 1 114 PRO HA H 4.746 -12.697 13.737 1.00 . A A . 114 PRO HA 1 1
6 12923 1 1 114 PRO HB2 H 3.704 -10.466 14.880 1.00 . A A . 114 PRO HB2 1 1
6 12924 1 1 114 PRO HB3 H 4.849 -10.411 13.534 1.00 . A A . 114 PRO HB3 1 1
6 12925 1 1 114 PRO HD2 H 1.676 -11.213 11.462 1.00 . A A . 114 PRO HD2 1 1
6 12926 1 1 114 PRO HD3 H 3.345 -10.827 10.996 1.00 . A A . 114 PRO HD3 1 1
6 12927 1 1 114 PRO HG2 H 1.867 -10.149 13.497 1.00 . A A . 114 PRO HG2 1 1
6 12928 1 1 114 PRO HG3 H 3.084 -9.207 12.615 1.00 . A A . 114 PRO HG3 1 1
6 12929 1 1 114 PRO N N 3.154 -12.423 12.369 1.00 . A A . 114 PRO N 1 1
6 12930 1 1 114 PRO O O 1.868 -13.470 14.539 1.00 . A A . 114 PRO O 1 1
6 12931 1 1 115 ALA C C 2.179 -12.012 18.137 1.00 . A A . 115 ALA C 1 1
6 12932 1 1 115 ALA CA C 2.577 -13.145 17.197 1.00 . A A . 115 ALA CA 1 1
6 12933 1 1 115 ALA CB C 3.406 -14.183 17.940 1.00 . A A . 115 ALA CB 1 1
6 12934 1 1 115 ALA H H 4.142 -12.132 16.194 1.00 . A A . 115 ALA H 1 1
6 12935 1 1 115 ALA HA H 1.682 -13.628 16.833 1.00 . A A . 115 ALA HA 1 1
6 12936 1 1 115 ALA HB1 H 4.392 -13.785 18.131 1.00 . A A . 115 ALA HB1 1 1
6 12937 1 1 115 ALA HB2 H 2.926 -14.422 18.878 1.00 . A A . 115 ALA HB2 1 1
6 12938 1 1 115 ALA HB3 H 3.487 -15.076 17.339 1.00 . A A . 115 ALA HB3 1 1
6 12939 1 1 115 ALA N N 3.316 -12.638 16.047 1.00 . A A . 115 ALA N 1 1
6 12940 1 1 115 ALA O O 2.489 -12.042 19.328 1.00 . A A . 115 ALA O 1 1
6 12941 1 1 116 ASP C C -0.468 -9.746 18.360 1.00 . A A . 116 ASP C 1 1
6 12942 1 1 116 ASP CA C 1.052 -9.869 18.383 1.00 . A A . 116 ASP CA 1 1
6 12943 1 1 116 ASP CB C 1.689 -8.582 17.856 1.00 . A A . 116 ASP CB 1 1
6 12944 1 1 116 ASP CG C 2.632 -7.949 18.860 1.00 . A A . 116 ASP CG 1 1
6 12945 1 1 116 ASP H H 1.276 -11.046 16.638 1.00 . A A . 116 ASP H 1 1
6 12946 1 1 116 ASP HA H 1.372 -10.027 19.402 1.00 . A A . 116 ASP HA 1 1
6 12947 1 1 116 ASP HB2 H 2.246 -8.805 16.958 1.00 . A A . 116 ASP HB2 1 1
6 12948 1 1 116 ASP HB3 H 0.909 -7.872 17.624 1.00 . A A . 116 ASP HB3 1 1
6 12949 1 1 116 ASP N N 1.493 -11.013 17.593 1.00 . A A . 116 ASP N 1 1
6 12950 1 1 116 ASP O O -1.141 -10.233 17.451 1.00 . A A . 116 ASP O 1 1
6 12951 1 1 116 ASP OD1 O 3.218 -8.693 19.675 1.00 . A A . 116 ASP OD1 1 1
6 12952 1 1 116 ASP OD2 O 2.786 -6.711 18.830 1.00 . A A . 116 ASP OD2 1 1
6 12953 1 1 117 PRO C C -3.011 -7.912 18.454 1.00 . A A . 117 PRO C 1 1
6 12954 1 1 117 PRO CA C -2.471 -8.878 19.504 1.00 . A A . 117 PRO CA 1 1
6 12955 1 1 117 PRO CB C -2.631 -8.288 20.907 1.00 . A A . 117 PRO CB 1 1
6 12956 1 1 117 PRO CD C -0.283 -8.473 20.502 1.00 . A A . 117 PRO CD 1 1
6 12957 1 1 117 PRO CG C -1.323 -7.638 21.196 1.00 . A A . 117 PRO CG 1 1
6 12958 1 1 117 PRO HA H -3.009 -9.813 19.441 1.00 . A A . 117 PRO HA 1 1
6 12959 1 1 117 PRO HB2 H -3.439 -7.570 20.908 1.00 . A A . 117 PRO HB2 1 1
6 12960 1 1 117 PRO HB3 H -2.844 -9.078 21.611 1.00 . A A . 117 PRO HB3 1 1
6 12961 1 1 117 PRO HD2 H 0.521 -7.850 20.138 1.00 . A A . 117 PRO HD2 1 1
6 12962 1 1 117 PRO HD3 H 0.098 -9.233 21.168 1.00 . A A . 117 PRO HD3 1 1
6 12963 1 1 117 PRO HG2 H -1.318 -6.632 20.805 1.00 . A A . 117 PRO HG2 1 1
6 12964 1 1 117 PRO HG3 H -1.145 -7.629 22.261 1.00 . A A . 117 PRO HG3 1 1
6 12965 1 1 117 PRO N N -1.024 -9.080 19.383 1.00 . A A . 117 PRO N 1 1
6 12966 1 1 117 PRO O O -2.335 -7.608 17.472 1.00 . A A . 117 PRO O 1 1
6 12967 1 1 118 ASP C C -4.411 -5.070 18.023 1.00 . A A . 118 ASP C 1 1
6 12968 1 1 118 ASP CA C -4.861 -6.500 17.743 1.00 . A A . 118 ASP CA 1 1
6 12969 1 1 118 ASP CB C -6.384 -6.598 17.844 1.00 . A A . 118 ASP CB 1 1
6 12970 1 1 118 ASP CG C -7.066 -6.401 16.504 1.00 . A A . 118 ASP CG 1 1
6 12971 1 1 118 ASP H H -4.720 -7.714 19.472 1.00 . A A . 118 ASP H 1 1
6 12972 1 1 118 ASP HA H -4.557 -6.770 16.743 1.00 . A A . 118 ASP HA 1 1
6 12973 1 1 118 ASP HB2 H -6.651 -7.574 18.223 1.00 . A A . 118 ASP HB2 1 1
6 12974 1 1 118 ASP HB3 H -6.742 -5.841 18.525 1.00 . A A . 118 ASP HB3 1 1
6 12975 1 1 118 ASP N N -4.231 -7.434 18.670 1.00 . A A . 118 ASP N 1 1
6 12976 1 1 118 ASP O O -5.234 -4.161 18.145 1.00 . A A . 118 ASP O 1 1
6 12977 1 1 118 ASP OD1 O -6.535 -6.897 15.488 1.00 . A A . 118 ASP OD1 1 1
6 12978 1 1 118 ASP OD2 O -8.132 -5.752 16.472 1.00 . A A . 118 ASP OD2 1 1
6 12979 1 1 119 LEU C C -2.034 -2.909 17.107 1.00 . A A . 119 LEU C 1 1
6 12980 1 1 119 LEU CA C -2.541 -3.556 18.392 1.00 . A A . 119 LEU CA 1 1
6 12981 1 1 119 LEU CB C -1.401 -3.659 19.408 1.00 . A A . 119 LEU CB 1 1
6 12982 1 1 119 LEU CD1 C 0.651 -3.935 17.996 1.00 . A A . 119 LEU CD1 1 1
6 12983 1 1 119 LEU CD2 C 0.550 -4.978 20.267 1.00 . A A . 119 LEU CD2 1 1
6 12984 1 1 119 LEU CG C -0.249 -4.591 19.031 1.00 . A A . 119 LEU CG 1 1
6 12985 1 1 119 LEU H H -2.495 -5.639 18.019 1.00 . A A . 119 LEU H 1 1
6 12986 1 1 119 LEU HA H -3.326 -2.941 18.806 1.00 . A A . 119 LEU HA 1 1
6 12987 1 1 119 LEU HB2 H -0.994 -2.670 19.549 1.00 . A A . 119 LEU HB2 1 1
6 12988 1 1 119 LEU HB3 H -1.821 -4.011 20.340 1.00 . A A . 119 LEU HB3 1 1
6 12989 1 1 119 LEU HD11 H 0.565 -4.462 17.058 1.00 . A A . 119 LEU HD11 1 1
6 12990 1 1 119 LEU HD12 H 1.676 -3.970 18.336 1.00 . A A . 119 LEU HD12 1 1
6 12991 1 1 119 LEU HD13 H 0.353 -2.906 17.860 1.00 . A A . 119 LEU HD13 1 1
6 12992 1 1 119 LEU HD21 H 1.040 -5.925 20.096 1.00 . A A . 119 LEU HD21 1 1
6 12993 1 1 119 LEU HD22 H -0.116 -5.065 21.114 1.00 . A A . 119 LEU HD22 1 1
6 12994 1 1 119 LEU HD23 H 1.292 -4.219 20.468 1.00 . A A . 119 LEU HD23 1 1
6 12995 1 1 119 LEU HG H -0.653 -5.495 18.596 1.00 . A A . 119 LEU HG 1 1
6 12996 1 1 119 LEU N N -3.101 -4.876 18.126 1.00 . A A . 119 LEU N 1 1
6 12997 1 1 119 LEU O O -1.922 -1.687 17.019 1.00 . A A . 119 LEU O 1 1
6 12998 1 1 120 GLU C C -2.282 -2.363 14.151 1.00 . A A . 120 GLU C 1 1
6 12999 1 1 120 GLU CA C -1.240 -3.246 14.831 1.00 . A A . 120 GLU CA 1 1
6 13000 1 1 120 GLU CB C -0.873 -4.417 13.917 1.00 . A A . 120 GLU CB 1 1
6 13001 1 1 120 GLU CD C 0.475 -6.536 13.651 1.00 . A A . 120 GLU CD 1 1
6 13002 1 1 120 GLU CG C -0.087 -5.513 14.618 1.00 . A A . 120 GLU CG 1 1
6 13003 1 1 120 GLU H H -1.844 -4.703 16.244 1.00 . A A . 120 GLU H 1 1
6 13004 1 1 120 GLU HA H -0.355 -2.658 15.021 1.00 . A A . 120 GLU HA 1 1
6 13005 1 1 120 GLU HB2 H -1.780 -4.848 13.522 1.00 . A A . 120 GLU HB2 1 1
6 13006 1 1 120 GLU HB3 H -0.276 -4.044 13.098 1.00 . A A . 120 GLU HB3 1 1
6 13007 1 1 120 GLU HG2 H 0.732 -5.062 15.157 1.00 . A A . 120 GLU HG2 1 1
6 13008 1 1 120 GLU HG3 H -0.741 -6.018 15.314 1.00 . A A . 120 GLU HG3 1 1
6 13009 1 1 120 GLU N N -1.733 -3.738 16.113 1.00 . A A . 120 GLU N 1 1
6 13010 1 1 120 GLU O O -3.423 -2.774 13.948 1.00 . A A . 120 GLU O 1 1
6 13011 1 1 120 GLU OE1 O 0.466 -6.267 12.431 1.00 . A A . 120 GLU OE1 1 1
6 13012 1 1 120 GLU OE2 O 0.924 -7.606 14.113 1.00 . A A . 120 GLU OE2 1 1
6 13013 1 1 121 GLY C C -4.099 -0.072 13.897 1.00 . A A . 121 GLY C 1 1
6 13014 1 1 121 GLY CA C -2.789 -0.221 13.149 1.00 . A A . 121 GLY CA 1 1
6 13015 1 1 121 GLY H H -0.957 -0.871 13.989 1.00 . A A . 121 GLY H 1 1
6 13016 1 1 121 GLY HA2 H -2.314 0.746 13.078 1.00 . A A . 121 GLY HA2 1 1
6 13017 1 1 121 GLY HA3 H -2.996 -0.583 12.152 1.00 . A A . 121 GLY HA3 1 1
6 13018 1 1 121 GLY N N -1.879 -1.145 13.801 1.00 . A A . 121 GLY N 1 1
6 13019 1 1 121 GLY O O -4.107 0.188 15.100 1.00 . A A . 121 GLY O 1 1
6 13020 1 1 122 ILE C C -6.773 1.302 14.299 1.00 . A A . 122 ILE C 1 1
6 13021 1 1 122 ILE CA C -6.529 -0.113 13.787 1.00 . A A . 122 ILE CA 1 1
6 13022 1 1 122 ILE CB C -6.707 -1.106 14.951 1.00 . A A . 122 ILE CB 1 1
6 13023 1 1 122 ILE CD1 C -5.837 -3.455 15.402 1.00 . A A . 122 ILE CD1 1 1
6 13024 1 1 122 ILE CG1 C -6.579 -2.545 14.448 1.00 . A A . 122 ILE CG1 1 1
6 13025 1 1 122 ILE CG2 C -8.054 -0.893 15.627 1.00 . A A . 122 ILE CG2 1 1
6 13026 1 1 122 ILE H H -5.136 -0.439 12.228 1.00 . A A . 122 ILE H 1 1
6 13027 1 1 122 ILE HA H -7.264 -0.343 13.029 1.00 . A A . 122 ILE HA 1 1
6 13028 1 1 122 ILE HB H -5.933 -0.916 15.679 1.00 . A A . 122 ILE HB 1 1
6 13029 1 1 122 ILE HD11 H -5.305 -4.209 14.840 1.00 . A A . 122 ILE HD11 1 1
6 13030 1 1 122 ILE HD12 H -5.136 -2.875 15.982 1.00 . A A . 122 ILE HD12 1 1
6 13031 1 1 122 ILE HD13 H -6.544 -3.934 16.064 1.00 . A A . 122 ILE HD13 1 1
6 13032 1 1 122 ILE HG12 H -7.564 -2.956 14.297 1.00 . A A . 122 ILE HG12 1 1
6 13033 1 1 122 ILE HG13 H -6.046 -2.543 13.508 1.00 . A A . 122 ILE HG13 1 1
6 13034 1 1 122 ILE HG21 H -8.385 -1.822 16.068 1.00 . A A . 122 ILE HG21 1 1
6 13035 1 1 122 ILE HG22 H -7.955 -0.144 16.398 1.00 . A A . 122 ILE HG22 1 1
6 13036 1 1 122 ILE HG23 H -8.776 -0.564 14.895 1.00 . A A . 122 ILE HG23 1 1
6 13037 1 1 122 ILE N N -5.208 -0.233 13.183 1.00 . A A . 122 ILE N 1 1
6 13038 1 1 122 ILE O O -5.857 1.962 14.789 1.00 . A A . 122 ILE O 1 1
6 13039 1 1 123 GLU C C -7.625 4.165 13.844 1.00 . A A . 123 GLU C 1 1
6 13040 1 1 123 GLU CA C -8.379 3.099 14.634 1.00 . A A . 123 GLU CA 1 1
6 13041 1 1 123 GLU CB C -8.087 3.254 16.128 1.00 . A A . 123 GLU CB 1 1
6 13042 1 1 123 GLU CD C -9.042 3.641 18.434 1.00 . A A . 123 GLU CD 1 1
6 13043 1 1 123 GLU CG C -9.335 3.267 16.994 1.00 . A A . 123 GLU CG 1 1
6 13044 1 1 123 GLU H H -8.701 1.188 13.782 1.00 . A A . 123 GLU H 1 1
6 13045 1 1 123 GLU HA H -9.438 3.228 14.469 1.00 . A A . 123 GLU HA 1 1
6 13046 1 1 123 GLU HB2 H -7.460 2.434 16.447 1.00 . A A . 123 GLU HB2 1 1
6 13047 1 1 123 GLU HB3 H -7.557 4.182 16.284 1.00 . A A . 123 GLU HB3 1 1
6 13048 1 1 123 GLU HG2 H -10.033 3.983 16.588 1.00 . A A . 123 GLU HG2 1 1
6 13049 1 1 123 GLU HG3 H -9.780 2.283 16.977 1.00 . A A . 123 GLU HG3 1 1
6 13050 1 1 123 GLU N N -8.015 1.762 14.182 1.00 . A A . 123 GLU N 1 1
6 13051 1 1 123 GLU O O -7.550 5.322 14.257 1.00 . A A . 123 GLU O 1 1
6 13052 1 1 123 GLU OE1 O -8.106 3.057 19.020 1.00 . A A . 123 GLU OE1 1 1
6 13053 1 1 123 GLU OE2 O -9.749 4.517 18.976 1.00 . A A . 123 GLU OE2 1 1
6 13054 1 1 124 ALA C C -7.195 5.224 10.729 1.00 . A A . 124 ALA C 1 1
6 13055 1 1 124 ALA CA C -6.321 4.685 11.857 1.00 . A A . 124 ALA CA 1 1
6 13056 1 1 124 ALA CB C -5.089 3.997 11.289 1.00 . A A . 124 ALA CB 1 1
6 13057 1 1 124 ALA H H -7.163 2.830 12.429 1.00 . A A . 124 ALA H 1 1
6 13058 1 1 124 ALA HA H -5.992 5.512 12.469 1.00 . A A . 124 ALA HA 1 1
6 13059 1 1 124 ALA HB1 H -4.328 4.736 11.082 1.00 . A A . 124 ALA HB1 1 1
6 13060 1 1 124 ALA HB2 H -4.712 3.284 12.008 1.00 . A A . 124 ALA HB2 1 1
6 13061 1 1 124 ALA HB3 H -5.351 3.485 10.376 1.00 . A A . 124 ALA HB3 1 1
6 13062 1 1 124 ALA N N -7.068 3.766 12.706 1.00 . A A . 124 ALA N 1 1
6 13063 1 1 124 ALA O O -7.170 6.417 10.425 1.00 . A A . 124 ALA O 1 1
6 13064 1 1 125 LYS C C -10.156 5.305 9.548 1.00 . A A . 125 LYS C 1 1
6 13065 1 1 125 LYS CA C -8.850 4.723 9.016 1.00 . A A . 125 LYS CA 1 1
6 13066 1 1 125 LYS CB C -9.145 3.516 8.122 1.00 . A A . 125 LYS CB 1 1
6 13067 1 1 125 LYS CD C -11.069 3.637 6.511 1.00 . A A . 125 LYS CD 1 1
6 13068 1 1 125 LYS CE C -11.358 2.156 6.317 1.00 . A A . 125 LYS CE 1 1
6 13069 1 1 125 LYS CG C -9.585 3.892 6.718 1.00 . A A . 125 LYS CG 1 1
6 13070 1 1 125 LYS H H -7.944 3.400 10.398 1.00 . A A . 125 LYS H 1 1
6 13071 1 1 125 LYS HA H -8.345 5.477 8.432 1.00 . A A . 125 LYS HA 1 1
6 13072 1 1 125 LYS HB2 H -8.252 2.912 8.047 1.00 . A A . 125 LYS HB2 1 1
6 13073 1 1 125 LYS HB3 H -9.929 2.929 8.577 1.00 . A A . 125 LYS HB3 1 1
6 13074 1 1 125 LYS HD2 H -11.609 3.987 7.378 1.00 . A A . 125 LYS HD2 1 1
6 13075 1 1 125 LYS HD3 H -11.399 4.177 5.635 1.00 . A A . 125 LYS HD3 1 1
6 13076 1 1 125 LYS HE2 H -11.302 1.927 5.264 1.00 . A A . 125 LYS HE2 1 1
6 13077 1 1 125 LYS HE3 H -10.612 1.585 6.850 1.00 . A A . 125 LYS HE3 1 1
6 13078 1 1 125 LYS HG2 H -9.385 4.941 6.556 1.00 . A A . 125 LYS HG2 1 1
6 13079 1 1 125 LYS HG3 H -9.025 3.303 6.005 1.00 . A A . 125 LYS HG3 1 1
6 13080 1 1 125 LYS HZ1 H -12.653 1.528 7.830 1.00 . A A . 125 LYS HZ1 1 1
6 13081 1 1 125 LYS HZ2 H -13.078 0.971 6.291 1.00 . A A . 125 LYS HZ2 1 1
6 13082 1 1 125 LYS HZ3 H -13.363 2.583 6.715 1.00 . A A . 125 LYS HZ3 1 1
6 13083 1 1 125 LYS N N -7.967 4.337 10.110 1.00 . A A . 125 LYS N 1 1
6 13084 1 1 125 LYS NZ N -12.708 1.784 6.824 1.00 . A A . 125 LYS NZ 1 1
6 13085 1 1 125 LYS O O -10.796 6.124 8.890 1.00 . A A . 125 LYS O 1 1
6 13086 1 1 126 VAL C C -11.727 6.867 11.577 1.00 . A A . 126 VAL C 1 1
6 13087 1 1 126 VAL CA C -11.771 5.358 11.368 1.00 . A A . 126 VAL CA 1 1
6 13088 1 1 126 VAL CB C -12.020 4.670 12.723 1.00 . A A . 126 VAL CB 1 1
6 13089 1 1 126 VAL CG1 C -13.395 5.034 13.263 1.00 . A A . 126 VAL CG1 1 1
6 13090 1 1 126 VAL CG2 C -11.873 3.162 12.590 1.00 . A A . 126 VAL CG2 1 1
6 13091 1 1 126 VAL H H -9.991 4.223 11.222 1.00 . A A . 126 VAL H 1 1
6 13092 1 1 126 VAL HA H -12.595 5.119 10.711 1.00 . A A . 126 VAL HA 1 1
6 13093 1 1 126 VAL HB H -11.278 5.022 13.425 1.00 . A A . 126 VAL HB 1 1
6 13094 1 1 126 VAL HG11 H -14.124 4.958 12.470 1.00 . A A . 126 VAL HG11 1 1
6 13095 1 1 126 VAL HG12 H -13.659 4.357 14.062 1.00 . A A . 126 VAL HG12 1 1
6 13096 1 1 126 VAL HG13 H -13.377 6.047 13.639 1.00 . A A . 126 VAL HG13 1 1
6 13097 1 1 126 VAL HG21 H -12.205 2.854 11.609 1.00 . A A . 126 VAL HG21 1 1
6 13098 1 1 126 VAL HG22 H -10.837 2.887 12.721 1.00 . A A . 126 VAL HG22 1 1
6 13099 1 1 126 VAL HG23 H -12.473 2.673 13.343 1.00 . A A . 126 VAL HG23 1 1
6 13100 1 1 126 VAL N N -10.544 4.877 10.746 1.00 . A A . 126 VAL N 1 1
6 13101 1 1 126 VAL O O -12.729 7.559 11.397 1.00 . A A . 126 VAL O 1 1
6 13102 1 1 127 ARG C C -10.450 9.579 10.883 1.00 . A A . 127 ARG C 1 1
6 13103 1 1 127 ARG CA C -10.382 8.800 12.193 1.00 . A A . 127 ARG CA 1 1
6 13104 1 1 127 ARG CB C -9.045 9.064 12.887 1.00 . A A . 127 ARG CB 1 1
6 13105 1 1 127 ARG CD C -8.310 10.332 14.929 1.00 . A A . 127 ARG CD 1 1
6 13106 1 1 127 ARG CG C -9.157 9.186 14.398 1.00 . A A . 127 ARG CG 1 1
6 13107 1 1 127 ARG CZ C -9.877 12.218 14.749 1.00 . A A . 127 ARG CZ 1 1
6 13108 1 1 127 ARG H H -9.795 6.770 12.086 1.00 . A A . 127 ARG H 1 1
6 13109 1 1 127 ARG HA H -11.183 9.132 12.837 1.00 . A A . 127 ARG HA 1 1
6 13110 1 1 127 ARG HB2 H -8.369 8.252 12.663 1.00 . A A . 127 ARG HB2 1 1
6 13111 1 1 127 ARG HB3 H -8.629 9.983 12.503 1.00 . A A . 127 ARG HB3 1 1
6 13112 1 1 127 ARG HD2 H -8.388 10.351 16.005 1.00 . A A . 127 ARG HD2 1 1
6 13113 1 1 127 ARG HD3 H -7.282 10.163 14.645 1.00 . A A . 127 ARG HD3 1 1
6 13114 1 1 127 ARG HE H -8.157 12.066 13.751 1.00 . A A . 127 ARG HE 1 1
6 13115 1 1 127 ARG HG2 H -10.189 9.365 14.660 1.00 . A A . 127 ARG HG2 1 1
6 13116 1 1 127 ARG HG3 H -8.823 8.264 14.850 1.00 . A A . 127 ARG HG3 1 1
6 13117 1 1 127 ARG HH11 H -10.446 10.757 16.024 1.00 . A A . 127 ARG HH11 1 1
6 13118 1 1 127 ARG HH12 H -11.542 12.093 15.888 1.00 . A A . 127 ARG HH12 1 1
6 13119 1 1 127 ARG HH21 H -9.591 13.830 13.564 1.00 . A A . 127 ARG HH21 1 1
6 13120 1 1 127 ARG HH22 H -11.055 13.839 14.488 1.00 . A A . 127 ARG HH22 1 1
6 13121 1 1 127 ARG N N -10.558 7.372 11.958 1.00 . A A . 127 ARG N 1 1
6 13122 1 1 127 ARG NE N -8.742 11.623 14.399 1.00 . A A . 127 ARG NE 1 1
6 13123 1 1 127 ARG NH1 N -10.689 11.642 15.625 1.00 . A A . 127 ARG NH1 1 1
6 13124 1 1 127 ARG NH2 N -10.201 13.392 14.224 1.00 . A A . 127 ARG NH2 1 1
6 13125 1 1 127 ARG O O -10.742 10.774 10.874 1.00 . A A . 127 ARG O 1 1
6 13126 1 1 128 MET C C -11.629 9.562 7.912 1.00 . A A . 128 MET C 1 1
6 13127 1 1 128 MET CA C -10.207 9.520 8.462 1.00 . A A . 128 MET CA 1 1
6 13128 1 1 128 MET CB C -9.296 8.765 7.492 1.00 . A A . 128 MET CB 1 1
6 13129 1 1 128 MET CE C -6.582 11.369 8.646 1.00 . A A . 128 MET CE 1 1
6 13130 1 1 128 MET CG C -7.822 9.094 7.662 1.00 . A A . 128 MET CG 1 1
6 13131 1 1 128 MET H H -9.950 7.941 9.848 1.00 . A A . 128 MET H 1 1
6 13132 1 1 128 MET HA H -9.844 10.531 8.569 1.00 . A A . 128 MET HA 1 1
6 13133 1 1 128 MET HB2 H -9.426 7.704 7.647 1.00 . A A . 128 MET HB2 1 1
6 13134 1 1 128 MET HB3 H -9.583 9.011 6.481 1.00 . A A . 128 MET HB3 1 1
6 13135 1 1 128 MET HE1 H -7.056 10.955 9.523 1.00 . A A . 128 MET HE1 1 1
6 13136 1 1 128 MET HE2 H -5.548 11.056 8.613 1.00 . A A . 128 MET HE2 1 1
6 13137 1 1 128 MET HE3 H -6.631 12.448 8.684 1.00 . A A . 128 MET HE3 1 1
6 13138 1 1 128 MET HG2 H -7.553 8.960 8.699 1.00 . A A . 128 MET HG2 1 1
6 13139 1 1 128 MET HG3 H -7.243 8.416 7.053 1.00 . A A . 128 MET HG3 1 1
6 13140 1 1 128 MET N N -10.177 8.892 9.778 1.00 . A A . 128 MET N 1 1
6 13141 1 1 128 MET O O -12.091 10.601 7.440 1.00 . A A . 128 MET O 1 1
6 13142 1 1 128 MET SD S -7.428 10.786 7.179 1.00 . A A . 128 MET SD 1 1
6 13143 1 1 129 ARG C C -14.653 9.051 8.426 1.00 . A A . 129 ARG C 1 1
6 13144 1 1 129 ARG CA C -13.688 8.336 7.485 1.00 . A A . 129 ARG CA 1 1
6 13145 1 1 129 ARG CB C -14.100 6.871 7.331 1.00 . A A . 129 ARG CB 1 1
6 13146 1 1 129 ARG CD C -15.899 5.697 6.027 1.00 . A A . 129 ARG CD 1 1
6 13147 1 1 129 ARG CG C -15.596 6.675 7.152 1.00 . A A . 129 ARG CG 1 1
6 13148 1 1 129 ARG CZ C -17.167 7.102 4.458 1.00 . A A . 129 ARG CZ 1 1
6 13149 1 1 129 ARG H H -11.896 7.633 8.366 1.00 . A A . 129 ARG H 1 1
6 13150 1 1 129 ARG HA H -13.725 8.815 6.518 1.00 . A A . 129 ARG HA 1 1
6 13151 1 1 129 ARG HB2 H -13.599 6.456 6.469 1.00 . A A . 129 ARG HB2 1 1
6 13152 1 1 129 ARG HB3 H -13.790 6.328 8.212 1.00 . A A . 129 ARG HB3 1 1
6 13153 1 1 129 ARG HD2 H -15.061 5.682 5.346 1.00 . A A . 129 ARG HD2 1 1
6 13154 1 1 129 ARG HD3 H -16.036 4.713 6.450 1.00 . A A . 129 ARG HD3 1 1
6 13155 1 1 129 ARG HE H -17.903 5.518 5.420 1.00 . A A . 129 ARG HE 1 1
6 13156 1 1 129 ARG HG2 H -16.012 6.288 8.071 1.00 . A A . 129 ARG HG2 1 1
6 13157 1 1 129 ARG HG3 H -16.049 7.627 6.921 1.00 . A A . 129 ARG HG3 1 1
6 13158 1 1 129 ARG HH11 H -15.245 7.660 4.737 1.00 . A A . 129 ARG HH11 1 1
6 13159 1 1 129 ARG HH12 H -16.150 8.642 3.633 1.00 . A A . 129 ARG HH12 1 1
6 13160 1 1 129 ARG HH21 H -19.105 6.804 3.969 1.00 . A A . 129 ARG HH21 1 1
6 13161 1 1 129 ARG HH22 H -18.346 8.155 3.198 1.00 . A A . 129 ARG HH22 1 1
6 13162 1 1 129 ARG N N -12.318 8.428 7.978 1.00 . A A . 129 ARG N 1 1
6 13163 1 1 129 ARG NE N -17.103 6.068 5.289 1.00 . A A . 129 ARG NE 1 1
6 13164 1 1 129 ARG NH1 N -16.100 7.864 4.260 1.00 . A A . 129 ARG NH1 1 1
6 13165 1 1 129 ARG NH2 N -18.299 7.376 3.823 1.00 . A A . 129 ARG NH2 1 1
6 13166 1 1 129 ARG O O -15.653 9.620 7.990 1.00 . A A . 129 ARG O 1 1
6 13167 1 1 130 SER C C -14.629 11.023 11.109 1.00 . A A . 130 SER C 1 1
6 13168 1 1 130 SER CA C -15.188 9.657 10.722 1.00 . A A . 130 SER CA 1 1
6 13169 1 1 130 SER CB C -15.303 8.770 11.964 1.00 . A A . 130 SER CB 1 1
6 13170 1 1 130 SER H H -13.534 8.546 10.005 1.00 . A A . 130 SER H 1 1
6 13171 1 1 130 SER HA H -16.170 9.791 10.294 1.00 . A A . 130 SER HA 1 1
6 13172 1 1 130 SER HB2 H -14.460 8.953 12.612 1.00 . A A . 130 SER HB2 1 1
6 13173 1 1 130 SER HB3 H -16.219 9.006 12.487 1.00 . A A . 130 SER HB3 1 1
6 13174 1 1 130 SER HG H -16.161 7.012 11.862 1.00 . A A . 130 SER HG 1 1
6 13175 1 1 130 SER N N -14.346 9.016 9.719 1.00 . A A . 130 SER N 1 1
6 13176 1 1 130 SER O O -14.566 11.368 12.289 1.00 . A A . 130 SER O 1 1
6 13177 1 1 130 SER OG O -15.319 7.398 11.611 1.00 . A A . 130 SER OG 1 1
6 13178 1 1 131 ILE C C -14.677 14.210 9.969 1.00 . A A . 131 ILE C 1 1
6 13179 1 1 131 ILE CA C -13.674 13.124 10.340 1.00 . A A . 131 ILE CA 1 1
6 13180 1 1 131 ILE CB C -12.377 13.343 9.538 1.00 . A A . 131 ILE CB 1 1
6 13181 1 1 131 ILE CD1 C -10.186 14.540 10.035 1.00 . A A . 131 ILE CD1 1 1
6 13182 1 1 131 ILE CG1 C -11.694 14.640 9.976 1.00 . A A . 131 ILE CG1 1 1
6 13183 1 1 131 ILE CG2 C -12.675 13.373 8.046 1.00 . A A . 131 ILE CG2 1 1
6 13184 1 1 131 ILE H H -14.303 11.465 9.187 1.00 . A A . 131 ILE H 1 1
6 13185 1 1 131 ILE HA H -13.441 13.207 11.392 1.00 . A A . 131 ILE HA 1 1
6 13186 1 1 131 ILE HB H -11.715 12.513 9.732 1.00 . A A . 131 ILE HB 1 1
6 13187 1 1 131 ILE HD11 H -9.831 13.958 9.197 1.00 . A A . 131 ILE HD11 1 1
6 13188 1 1 131 ILE HD12 H -9.756 15.529 9.995 1.00 . A A . 131 ILE HD12 1 1
6 13189 1 1 131 ILE HD13 H -9.893 14.057 10.956 1.00 . A A . 131 ILE HD13 1 1
6 13190 1 1 131 ILE HG12 H -11.947 15.426 9.282 1.00 . A A . 131 ILE HG12 1 1
6 13191 1 1 131 ILE HG13 H -12.048 14.909 10.961 1.00 . A A . 131 ILE HG13 1 1
6 13192 1 1 131 ILE HG21 H -11.825 12.989 7.502 1.00 . A A . 131 ILE HG21 1 1
6 13193 1 1 131 ILE HG22 H -13.540 12.761 7.840 1.00 . A A . 131 ILE HG22 1 1
6 13194 1 1 131 ILE HG23 H -12.871 14.389 7.738 1.00 . A A . 131 ILE HG23 1 1
6 13195 1 1 131 ILE N N -14.226 11.795 10.106 1.00 . A A . 131 ILE N 1 1
6 13196 1 1 131 ILE O O -15.520 14.018 9.091 1.00 . A A . 131 ILE O 1 1
6 13197 1 1 132 LEU C C -15.479 16.837 8.901 1.00 . A A . 132 LEU C 1 1
6 13198 1 1 132 LEU CA C -15.479 16.471 10.381 1.00 . A A . 132 LEU CA 1 1
6 13199 1 1 132 LEU CB C -15.070 17.684 11.219 1.00 . A A . 132 LEU CB 1 1
6 13200 1 1 132 LEU CD1 C -14.634 18.725 13.457 1.00 . A A . 132 LEU CD1 1 1
6 13201 1 1 132 LEU CD2 C -16.776 17.501 13.046 1.00 . A A . 132 LEU CD2 1 1
6 13202 1 1 132 LEU CG C -15.290 17.563 12.727 1.00 . A A . 132 LEU CG 1 1
6 13203 1 1 132 LEU H H -13.889 15.445 11.329 1.00 . A A . 132 LEU H 1 1
6 13204 1 1 132 LEU HA H -16.476 16.168 10.665 1.00 . A A . 132 LEU HA 1 1
6 13205 1 1 132 LEU HB2 H -14.019 17.862 11.051 1.00 . A A . 132 LEU HB2 1 1
6 13206 1 1 132 LEU HB3 H -15.638 18.534 10.867 1.00 . A A . 132 LEU HB3 1 1
6 13207 1 1 132 LEU HD11 H -13.561 18.633 13.389 1.00 . A A . 132 LEU HD11 1 1
6 13208 1 1 132 LEU HD12 H -14.932 18.713 14.495 1.00 . A A . 132 LEU HD12 1 1
6 13209 1 1 132 LEU HD13 H -14.946 19.656 13.005 1.00 . A A . 132 LEU HD13 1 1
6 13210 1 1 132 LEU HD21 H -17.322 17.206 12.162 1.00 . A A . 132 LEU HD21 1 1
6 13211 1 1 132 LEU HD22 H -17.116 18.475 13.370 1.00 . A A . 132 LEU HD22 1 1
6 13212 1 1 132 LEU HD23 H -16.946 16.780 13.832 1.00 . A A . 132 LEU HD23 1 1
6 13213 1 1 132 LEU HG H -14.833 16.649 13.079 1.00 . A A . 132 LEU HG 1 1
6 13214 1 1 132 LEU N N -14.581 15.351 10.641 1.00 . A A . 132 LEU N 1 1
6 13215 1 1 132 LEU O O -16.429 16.539 8.178 1.00 . A A . 132 LEU O 1 1
6 13216 1 1 133 GLU C C -12.901 18.478 6.786 1.00 . A A . 133 GLU C 1 1
6 13217 1 1 133 GLU CA C -14.282 17.888 7.061 1.00 . A A . 133 GLU CA 1 1
6 13218 1 1 133 GLU CB C -15.365 18.909 6.705 1.00 . A A . 133 GLU CB 1 1
6 13219 1 1 133 GLU CD C -16.689 20.930 7.442 1.00 . A A . 133 GLU CD 1 1
6 13220 1 1 133 GLU CG C -15.498 20.034 7.719 1.00 . A A . 133 GLU CG 1 1
6 13221 1 1 133 GLU H H -13.681 17.693 9.082 1.00 . A A . 133 GLU H 1 1
6 13222 1 1 133 GLU HA H -14.413 17.010 6.448 1.00 . A A . 133 GLU HA 1 1
6 13223 1 1 133 GLU HB2 H -15.131 19.344 5.744 1.00 . A A . 133 GLU HB2 1 1
6 13224 1 1 133 GLU HB3 H -16.314 18.399 6.638 1.00 . A A . 133 GLU HB3 1 1
6 13225 1 1 133 GLU HG2 H -15.612 19.603 8.702 1.00 . A A . 133 GLU HG2 1 1
6 13226 1 1 133 GLU HG3 H -14.600 20.634 7.691 1.00 . A A . 133 GLU HG3 1 1
6 13227 1 1 133 GLU N N -14.406 17.483 8.456 1.00 . A A . 133 GLU N 1 1
6 13228 1 1 133 GLU O O -12.234 18.102 5.823 1.00 . A A . 133 GLU O 1 1
6 13229 1 1 133 GLU OE1 O -17.647 20.459 6.794 1.00 . A A . 133 GLU OE1 1 1
6 13230 1 1 133 GLU OE2 O -16.663 22.102 7.873 1.00 . A A . 133 GLU OE2 1 1
6 13231 1 1 134 HIS C C -11.008 20.607 6.081 1.00 . A A . 134 HIS C 1 1
6 13232 1 1 134 HIS CA C -11.179 20.049 7.490 1.00 . A A . 134 HIS CA 1 1
6 13233 1 1 134 HIS CB C -10.058 19.056 7.797 1.00 . A A . 134 HIS CB 1 1
6 13234 1 1 134 HIS CD2 C -8.579 19.115 9.927 1.00 . A A . 134 HIS CD2 1 1
6 13235 1 1 134 HIS CE1 C -7.489 20.971 9.508 1.00 . A A . 134 HIS CE1 1 1
6 13236 1 1 134 HIS CG C -9.026 19.591 8.741 1.00 . A A . 134 HIS CG 1 1
6 13237 1 1 134 HIS H H -13.057 19.664 8.388 1.00 . A A . 134 HIS H 1 1
6 13238 1 1 134 HIS HA H -11.129 20.864 8.195 1.00 . A A . 134 HIS HA 1 1
6 13239 1 1 134 HIS HB2 H -10.484 18.168 8.241 1.00 . A A . 134 HIS HB2 1 1
6 13240 1 1 134 HIS HB3 H -9.560 18.788 6.876 1.00 . A A . 134 HIS HB3 1 1
6 13241 1 1 134 HIS HD1 H -8.422 21.335 7.724 1.00 . A A . 134 HIS HD1 1 1
6 13242 1 1 134 HIS HD2 H -8.911 18.214 10.423 1.00 . A A . 134 HIS HD2 1 1
6 13243 1 1 134 HIS HE1 H -6.811 21.807 9.597 1.00 . A A . 134 HIS HE1 1 1
6 13244 1 1 134 HIS N N -12.480 19.406 7.640 1.00 . A A . 134 HIS N 1 1
6 13245 1 1 134 HIS ND1 N -8.324 20.755 8.508 1.00 . A A . 134 HIS ND1 1 1
6 13246 1 1 134 HIS NE2 N -7.624 19.991 10.383 1.00 . A A . 134 HIS NE2 1 1
6 13247 1 1 134 HIS O O -9.895 20.675 5.559 1.00 . A A . 134 HIS O 1 1
6 13248 1 1 135 HIS C C -13.455 22.128 3.737 1.00 . A A . 135 HIS C 1 1
6 13249 1 1 135 HIS CA C -12.092 21.558 4.118 1.00 . A A . 135 HIS CA 1 1
6 13250 1 1 135 HIS CB C -11.677 20.483 3.113 1.00 . A A . 135 HIS CB 1 1
6 13251 1 1 135 HIS CD2 C -10.394 21.021 0.924 1.00 . A A . 135 HIS CD2 1 1
6 13252 1 1 135 HIS CE1 C -8.439 21.481 1.803 1.00 . A A . 135 HIS CE1 1 1
6 13253 1 1 135 HIS CG C -10.506 20.876 2.265 1.00 . A A . 135 HIS CG 1 1
6 13254 1 1 135 HIS H H -12.977 20.926 5.935 1.00 . A A . 135 HIS H 1 1
6 13255 1 1 135 HIS HA H -11.364 22.355 4.101 1.00 . A A . 135 HIS HA 1 1
6 13256 1 1 135 HIS HB2 H -11.411 19.583 3.648 1.00 . A A . 135 HIS HB2 1 1
6 13257 1 1 135 HIS HB3 H -12.508 20.273 2.456 1.00 . A A . 135 HIS HB3 1 1
6 13258 1 1 135 HIS HD1 H -9.024 21.156 3.736 1.00 . A A . 135 HIS HD1 1 1
6 13259 1 1 135 HIS HD2 H -11.176 20.869 0.194 1.00 . A A . 135 HIS HD2 1 1
6 13260 1 1 135 HIS HE1 H -7.400 21.756 1.913 1.00 . A A . 135 HIS HE1 1 1
6 13261 1 1 135 HIS N N -12.119 21.005 5.468 1.00 . A A . 135 HIS N 1 1
6 13262 1 1 135 HIS ND1 N -9.264 21.171 2.787 1.00 . A A . 135 HIS ND1 1 1
6 13263 1 1 135 HIS NE2 N -9.099 21.398 0.663 1.00 . A A . 135 HIS NE2 1 1
6 13264 1 1 135 HIS O O -14.375 22.163 4.555 1.00 . A A . 135 HIS O 1 1
6 13265 1 1 136 HIS C C -15.404 22.297 0.871 1.00 . A A . 136 HIS C 1 1
6 13266 1 1 136 HIS CA C -14.827 23.144 2.002 1.00 . A A . 136 HIS CA 1 1
6 13267 1 1 136 HIS CB C -14.605 24.577 1.519 1.00 . A A . 136 HIS CB 1 1
6 13268 1 1 136 HIS CD2 C -12.125 25.038 0.916 1.00 . A A . 136 HIS CD2 1 1
6 13269 1 1 136 HIS CE1 C -12.267 24.764 -1.255 1.00 . A A . 136 HIS CE1 1 1
6 13270 1 1 136 HIS CG C -13.412 24.731 0.628 1.00 . A A . 136 HIS CG 1 1
6 13271 1 1 136 HIS H H -12.808 22.519 1.887 1.00 . A A . 136 HIS H 1 1
6 13272 1 1 136 HIS HA H -15.530 23.154 2.821 1.00 . A A . 136 HIS HA 1 1
6 13273 1 1 136 HIS HB2 H -15.475 24.903 0.968 1.00 . A A . 136 HIS HB2 1 1
6 13274 1 1 136 HIS HB3 H -14.466 25.221 2.376 1.00 . A A . 136 HIS HB3 1 1
6 13275 1 1 136 HIS HD1 H -14.268 24.337 -1.256 1.00 . A A . 136 HIS HD1 1 1
6 13276 1 1 136 HIS HD2 H -11.717 25.235 1.897 1.00 . A A . 136 HIS HD2 1 1
6 13277 1 1 136 HIS HE1 H -12.010 24.701 -2.301 1.00 . A A . 136 HIS HE1 1 1
6 13278 1 1 136 HIS N N -13.577 22.574 2.491 1.00 . A A . 136 HIS N 1 1
6 13279 1 1 136 HIS ND1 N -13.468 24.567 -0.740 1.00 . A A . 136 HIS ND1 1 1
6 13280 1 1 136 HIS NE2 N -11.434 25.052 -0.271 1.00 . A A . 136 HIS NE2 1 1
6 13281 1 1 136 HIS O O -15.996 22.823 -0.072 1.00 . A A . 136 HIS O 1 1
6 13282 1 1 137 HIS C C -15.075 20.337 -1.395 1.00 . A A . 137 HIS C 1 1
6 13283 1 1 137 HIS CA C -15.728 20.064 -0.043 1.00 . A A . 137 HIS CA 1 1
6 13284 1 1 137 HIS CB C -17.248 20.186 -0.164 1.00 . A A . 137 HIS CB 1 1
6 13285 1 1 137 HIS CD2 C -18.011 17.717 -0.387 1.00 . A A . 137 HIS CD2 1 1
6 13286 1 1 137 HIS CE1 C -19.308 17.622 1.378 1.00 . A A . 137 HIS CE1 1 1
6 13287 1 1 137 HIS CG C -17.980 18.933 0.206 1.00 . A A . 137 HIS CG 1 1
6 13288 1 1 137 HIS H H -14.746 20.624 1.746 1.00 . A A . 137 HIS H 1 1
6 13289 1 1 137 HIS HA H -15.480 19.060 0.266 1.00 . A A . 137 HIS HA 1 1
6 13290 1 1 137 HIS HB2 H -17.592 20.976 0.487 1.00 . A A . 137 HIS HB2 1 1
6 13291 1 1 137 HIS HB3 H -17.503 20.430 -1.186 1.00 . A A . 137 HIS HB3 1 1
6 13292 1 1 137 HIS HD1 H -18.990 19.562 1.945 1.00 . A A . 137 HIS HD1 1 1
6 13293 1 1 137 HIS HD2 H -17.479 17.426 -1.282 1.00 . A A . 137 HIS HD2 1 1
6 13294 1 1 137 HIS HE1 H -19.986 17.261 2.137 1.00 . A A . 137 HIS HE1 1 1
6 13295 1 1 137 HIS N N -15.226 20.984 0.971 1.00 . A A . 137 HIS N 1 1
6 13296 1 1 137 HIS ND1 N -18.804 18.841 1.308 1.00 . A A . 137 HIS ND1 1 1
6 13297 1 1 137 HIS NE2 N -18.843 16.920 0.361 1.00 . A A . 137 HIS NE2 1 1
6 13298 1 1 137 HIS O O -14.201 21.197 -1.511 1.00 . A A . 137 HIS O 1 1
6 13299 1 1 138 HIS C C -15.747 18.929 -4.766 1.00 . A A . 138 HIS C 1 1
6 13300 1 1 138 HIS CA C -14.960 19.761 -3.758 1.00 . A A . 138 HIS CA 1 1
6 13301 1 1 138 HIS CB C -13.486 19.357 -3.786 1.00 . A A . 138 HIS CB 1 1
6 13302 1 1 138 HIS CD2 C -13.119 17.504 -2.009 1.00 . A A . 138 HIS CD2 1 1
6 13303 1 1 138 HIS CE1 C -12.861 15.803 -3.368 1.00 . A A . 138 HIS CE1 1 1
6 13304 1 1 138 HIS CG C -13.234 17.973 -3.274 1.00 . A A . 138 HIS CG 1 1
6 13305 1 1 138 HIS H H -16.202 18.929 -2.258 1.00 . A A . 138 HIS H 1 1
6 13306 1 1 138 HIS HA H -15.044 20.803 -4.026 1.00 . A A . 138 HIS HA 1 1
6 13307 1 1 138 HIS HB2 H -13.126 19.404 -4.804 1.00 . A A . 138 HIS HB2 1 1
6 13308 1 1 138 HIS HB3 H -12.918 20.046 -3.177 1.00 . A A . 138 HIS HB3 1 1
6 13309 1 1 138 HIS HD1 H -13.094 16.898 -5.080 1.00 . A A . 138 HIS HD1 1 1
6 13310 1 1 138 HIS HD2 H -13.196 18.084 -1.100 1.00 . A A . 138 HIS HD2 1 1
6 13311 1 1 138 HIS HE1 H -12.698 14.804 -3.745 1.00 . A A . 138 HIS HE1 1 1
6 13312 1 1 138 HIS N N -15.504 19.599 -2.414 1.00 . A A . 138 HIS N 1 1
6 13313 1 1 138 HIS ND1 N -13.066 16.883 -4.101 1.00 . A A . 138 HIS ND1 1 1
6 13314 1 1 138 HIS NE2 N -12.888 16.153 -2.095 1.00 . A A . 138 HIS NE2 1 1
6 13315 1 1 138 HIS O O -15.177 18.119 -5.498 1.00 . A A . 138 HIS O 1 1
6 13316 1 1 139 HIS C C -18.730 19.366 -6.587 1.00 . A A . 139 HIS C 1 1
6 13317 1 1 139 HIS CA C -17.925 18.404 -5.718 1.00 . A A . 139 HIS CA 1 1
6 13318 1 1 139 HIS CB C -18.871 17.487 -4.941 1.00 . A A . 139 HIS CB 1 1
6 13319 1 1 139 HIS CD2 C -20.962 16.493 -6.110 1.00 . A A . 139 HIS CD2 1 1
6 13320 1 1 139 HIS CE1 C -19.980 14.848 -7.178 1.00 . A A . 139 HIS CE1 1 1
6 13321 1 1 139 HIS CG C -19.642 16.545 -5.813 1.00 . A A . 139 HIS CG 1 1
6 13322 1 1 139 HIS H H -17.456 19.794 -4.192 1.00 . A A . 139 HIS H 1 1
6 13323 1 1 139 HIS HA H -17.297 17.801 -6.356 1.00 . A A . 139 HIS HA 1 1
6 13324 1 1 139 HIS HB2 H -18.296 16.897 -4.243 1.00 . A A . 139 HIS HB2 1 1
6 13325 1 1 139 HIS HB3 H -19.580 18.092 -4.395 1.00 . A A . 139 HIS HB3 1 1
6 13326 1 1 139 HIS HD1 H -18.103 15.274 -6.486 1.00 . A A . 139 HIS HD1 1 1
6 13327 1 1 139 HIS HD2 H -21.728 17.163 -5.747 1.00 . A A . 139 HIS HD2 1 1
6 13328 1 1 139 HIS HE1 H -19.813 13.986 -7.806 1.00 . A A . 139 HIS HE1 1 1
6 13329 1 1 139 HIS N N -17.060 19.135 -4.799 1.00 . A A . 139 HIS N 1 1
6 13330 1 1 139 HIS ND1 N -19.055 15.501 -6.497 1.00 . A A . 139 HIS ND1 1 1
6 13331 1 1 139 HIS NE2 N -21.146 15.430 -6.960 1.00 . A A . 139 HIS NE2 1 1
6 13332 1 1 139 HIS O O -18.530 20.580 -6.535 1.00 . A A . 139 HIS O 1 1
7 13333 1 1 1 MET C C 3.341 1.014 -2.269 1.00 . A A . 1 MET C 1 1
7 13334 1 1 1 MET CA C 2.642 1.533 -3.522 1.00 . A A . 1 MET CA 1 1
7 13335 1 1 1 MET CB C 1.767 2.738 -3.170 1.00 . A A . 1 MET CB 1 1
7 13336 1 1 1 MET CE C 1.992 6.718 -2.598 1.00 . A A . 1 MET CE 1 1
7 13337 1 1 1 MET CG C 2.530 4.052 -3.131 1.00 . A A . 1 MET CG 1 1
7 13338 1 1 1 MET H1 H 0.875 0.631 -4.259 1.00 . A A . 1 MET H1 1 1
7 13339 1 1 1 MET HA H 3.391 1.840 -4.237 1.00 . A A . 1 MET HA 1 1
7 13340 1 1 1 MET HB2 H 0.981 2.824 -3.905 1.00 . A A . 1 MET HB2 1 1
7 13341 1 1 1 MET HB3 H 1.325 2.575 -2.198 1.00 . A A . 1 MET HB3 1 1
7 13342 1 1 1 MET HE1 H 1.043 6.865 -3.091 1.00 . A A . 1 MET HE1 1 1
7 13343 1 1 1 MET HE2 H 2.142 7.497 -1.866 1.00 . A A . 1 MET HE2 1 1
7 13344 1 1 1 MET HE3 H 2.787 6.751 -3.329 1.00 . A A . 1 MET HE3 1 1
7 13345 1 1 1 MET HG2 H 3.582 3.840 -3.011 1.00 . A A . 1 MET HG2 1 1
7 13346 1 1 1 MET HG3 H 2.374 4.570 -4.066 1.00 . A A . 1 MET HG3 1 1
7 13347 1 1 1 MET N N 1.837 0.486 -4.140 1.00 . A A . 1 MET N 1 1
7 13348 1 1 1 MET O O 2.691 0.558 -1.327 1.00 . A A . 1 MET O 1 1
7 13349 1 1 1 MET SD S 2.000 5.124 -1.781 1.00 . A A . 1 MET SD 1 1
7 13350 1 1 2 LEU C C 6.315 1.749 -0.566 1.00 . A A . 2 LEU C 1 1
7 13351 1 1 2 LEU CA C 5.455 0.622 -1.128 1.00 . A A . 2 LEU CA 1 1
7 13352 1 1 2 LEU CB C 6.342 -0.554 -1.541 1.00 . A A . 2 LEU CB 1 1
7 13353 1 1 2 LEU CD1 C 6.760 -0.285 -3.998 1.00 . A A . 2 LEU CD1 1 1
7 13354 1 1 2 LEU CD2 C 6.566 -2.574 -3.009 1.00 . A A . 2 LEU CD2 1 1
7 13355 1 1 2 LEU CG C 6.083 -1.133 -2.933 1.00 . A A . 2 LEU CG 1 1
7 13356 1 1 2 LEU H H 5.129 1.458 -3.045 1.00 . A A . 2 LEU H 1 1
7 13357 1 1 2 LEU HA H 4.769 0.292 -0.362 1.00 . A A . 2 LEU HA 1 1
7 13358 1 1 2 LEU HB2 H 7.368 -0.222 -1.507 1.00 . A A . 2 LEU HB2 1 1
7 13359 1 1 2 LEU HB3 H 6.197 -1.346 -0.820 1.00 . A A . 2 LEU HB3 1 1
7 13360 1 1 2 LEU HD11 H 7.764 -0.648 -4.162 1.00 . A A . 2 LEU HD11 1 1
7 13361 1 1 2 LEU HD12 H 6.798 0.743 -3.670 1.00 . A A . 2 LEU HD12 1 1
7 13362 1 1 2 LEU HD13 H 6.199 -0.348 -4.919 1.00 . A A . 2 LEU HD13 1 1
7 13363 1 1 2 LEU HD21 H 6.515 -2.917 -4.032 1.00 . A A . 2 LEU HD21 1 1
7 13364 1 1 2 LEU HD22 H 5.937 -3.197 -2.389 1.00 . A A . 2 LEU HD22 1 1
7 13365 1 1 2 LEU HD23 H 7.586 -2.631 -2.660 1.00 . A A . 2 LEU HD23 1 1
7 13366 1 1 2 LEU HG H 5.019 -1.125 -3.127 1.00 . A A . 2 LEU HG 1 1
7 13367 1 1 2 LEU N N 4.667 1.085 -2.265 1.00 . A A . 2 LEU N 1 1
7 13368 1 1 2 LEU O O 6.030 2.286 0.506 1.00 . A A . 2 LEU O 1 1
7 13369 1 1 3 LEU C C 9.437 3.313 -1.840 1.00 . A A . 3 LEU C 1 1
7 13370 1 1 3 LEU CA C 8.267 3.170 -0.871 1.00 . A A . 3 LEU CA 1 1
7 13371 1 1 3 LEU CB C 8.790 2.892 0.539 1.00 . A A . 3 LEU CB 1 1
7 13372 1 1 3 LEU CD1 C 7.579 3.442 2.664 1.00 . A A . 3 LEU CD1 1 1
7 13373 1 1 3 LEU CD2 C 9.809 4.473 2.196 1.00 . A A . 3 LEU CD2 1 1
7 13374 1 1 3 LEU CG C 8.509 3.973 1.584 1.00 . A A . 3 LEU CG 1 1
7 13375 1 1 3 LEU H H 7.542 1.640 -2.140 1.00 . A A . 3 LEU H 1 1
7 13376 1 1 3 LEU HA H 7.708 4.094 -0.864 1.00 . A A . 3 LEU HA 1 1
7 13377 1 1 3 LEU HB2 H 8.339 1.974 0.884 1.00 . A A . 3 LEU HB2 1 1
7 13378 1 1 3 LEU HB3 H 9.861 2.763 0.475 1.00 . A A . 3 LEU HB3 1 1
7 13379 1 1 3 LEU HD11 H 7.751 2.385 2.800 1.00 . A A . 3 LEU HD11 1 1
7 13380 1 1 3 LEU HD12 H 6.553 3.605 2.367 1.00 . A A . 3 LEU HD12 1 1
7 13381 1 1 3 LEU HD13 H 7.772 3.961 3.592 1.00 . A A . 3 LEU HD13 1 1
7 13382 1 1 3 LEU HD21 H 10.452 3.632 2.413 1.00 . A A . 3 LEU HD21 1 1
7 13383 1 1 3 LEU HD22 H 9.594 5.007 3.111 1.00 . A A . 3 LEU HD22 1 1
7 13384 1 1 3 LEU HD23 H 10.303 5.135 1.500 1.00 . A A . 3 LEU HD23 1 1
7 13385 1 1 3 LEU HG H 8.020 4.810 1.105 1.00 . A A . 3 LEU HG 1 1
7 13386 1 1 3 LEU N N 7.366 2.104 -1.296 1.00 . A A . 3 LEU N 1 1
7 13387 1 1 3 LEU O O 9.948 4.412 -2.054 1.00 . A A . 3 LEU O 1 1
7 13388 1 1 4 ILE C C 10.568 2.884 -4.675 1.00 . A A . 4 ILE C 1 1
7 13389 1 1 4 ILE CA C 10.961 2.195 -3.373 1.00 . A A . 4 ILE CA 1 1
7 13390 1 1 4 ILE CB C 11.436 0.764 -3.685 1.00 . A A . 4 ILE CB 1 1
7 13391 1 1 4 ILE CD1 C 10.765 -1.234 -5.111 1.00 . A A . 4 ILE CD1 1 1
7 13392 1 1 4 ILE CG1 C 10.294 -0.055 -4.289 1.00 . A A . 4 ILE CG1 1 1
7 13393 1 1 4 ILE CG2 C 11.967 0.096 -2.426 1.00 . A A . 4 ILE CG2 1 1
7 13394 1 1 4 ILE H H 9.407 1.349 -2.213 1.00 . A A . 4 ILE H 1 1
7 13395 1 1 4 ILE HA H 11.782 2.737 -2.925 1.00 . A A . 4 ILE HA 1 1
7 13396 1 1 4 ILE HB H 12.243 0.824 -4.399 1.00 . A A . 4 ILE HB 1 1
7 13397 1 1 4 ILE HD11 H 11.828 -1.367 -4.975 1.00 . A A . 4 ILE HD11 1 1
7 13398 1 1 4 ILE HD12 H 10.246 -2.126 -4.794 1.00 . A A . 4 ILE HD12 1 1
7 13399 1 1 4 ILE HD13 H 10.558 -1.050 -6.156 1.00 . A A . 4 ILE HD13 1 1
7 13400 1 1 4 ILE HG12 H 9.671 -0.434 -3.494 1.00 . A A . 4 ILE HG12 1 1
7 13401 1 1 4 ILE HG13 H 9.703 0.583 -4.930 1.00 . A A . 4 ILE HG13 1 1
7 13402 1 1 4 ILE HG21 H 13.047 0.116 -2.436 1.00 . A A . 4 ILE HG21 1 1
7 13403 1 1 4 ILE HG22 H 11.606 0.626 -1.558 1.00 . A A . 4 ILE HG22 1 1
7 13404 1 1 4 ILE HG23 H 11.626 -0.928 -2.390 1.00 . A A . 4 ILE HG23 1 1
7 13405 1 1 4 ILE N N 9.854 2.194 -2.424 1.00 . A A . 4 ILE N 1 1
7 13406 1 1 4 ILE O O 9.385 3.090 -4.950 1.00 . A A . 4 ILE O 1 1
7 13407 1 1 5 THR C C 11.683 2.993 -7.921 1.00 . A A . 5 THR C 1 1
7 13408 1 1 5 THR CA C 11.328 3.902 -6.751 1.00 . A A . 5 THR CA 1 1
7 13409 1 1 5 THR CB C 12.138 5.207 -6.866 1.00 . A A . 5 THR CB 1 1
7 13410 1 1 5 THR CG2 C 12.500 5.742 -5.488 1.00 . A A . 5 THR CG2 1 1
7 13411 1 1 5 THR H H 12.489 3.046 -5.202 1.00 . A A . 5 THR H 1 1
7 13412 1 1 5 THR HA H 10.277 4.149 -6.806 1.00 . A A . 5 THR HA 1 1
7 13413 1 1 5 THR HB H 11.534 5.945 -7.375 1.00 . A A . 5 THR HB 1 1
7 13414 1 1 5 THR HG1 H 13.879 5.767 -7.605 1.00 . A A . 5 THR HG1 1 1
7 13415 1 1 5 THR HG21 H 13.355 5.204 -5.107 1.00 . A A . 5 THR HG21 1 1
7 13416 1 1 5 THR HG22 H 11.663 5.609 -4.819 1.00 . A A . 5 THR HG22 1 1
7 13417 1 1 5 THR HG23 H 12.739 6.792 -5.562 1.00 . A A . 5 THR HG23 1 1
7 13418 1 1 5 THR N N 11.568 3.238 -5.477 1.00 . A A . 5 THR N 1 1
7 13419 1 1 5 THR O O 12.447 2.036 -7.786 1.00 . A A . 5 THR O 1 1
7 13420 1 1 5 THR OG1 O 13.332 4.978 -7.623 1.00 . A A . 5 THR OG1 1 1
7 13421 1 1 6 PRO C C 12.784 2.692 -10.843 1.00 . A A . 6 PRO C 1 1
7 13422 1 1 6 PRO CA C 11.363 2.517 -10.318 1.00 . A A . 6 PRO CA 1 1
7 13423 1 1 6 PRO CB C 10.351 3.089 -11.313 1.00 . A A . 6 PRO CB 1 1
7 13424 1 1 6 PRO CD C 10.198 4.420 -9.334 1.00 . A A . 6 PRO CD 1 1
7 13425 1 1 6 PRO CG C 10.088 4.474 -10.833 1.00 . A A . 6 PRO CG 1 1
7 13426 1 1 6 PRO HA H 11.164 1.466 -10.164 1.00 . A A . 6 PRO HA 1 1
7 13427 1 1 6 PRO HB2 H 10.779 3.088 -12.306 1.00 . A A . 6 PRO HB2 1 1
7 13428 1 1 6 PRO HB3 H 9.452 2.490 -11.303 1.00 . A A . 6 PRO HB3 1 1
7 13429 1 1 6 PRO HD2 H 10.612 5.342 -8.953 1.00 . A A . 6 PRO HD2 1 1
7 13430 1 1 6 PRO HD3 H 9.232 4.226 -8.892 1.00 . A A . 6 PRO HD3 1 1
7 13431 1 1 6 PRO HG2 H 10.826 5.150 -11.239 1.00 . A A . 6 PRO HG2 1 1
7 13432 1 1 6 PRO HG3 H 9.095 4.781 -11.125 1.00 . A A . 6 PRO HG3 1 1
7 13433 1 1 6 PRO N N 11.118 3.295 -9.100 1.00 . A A . 6 PRO N 1 1
7 13434 1 1 6 PRO O O 13.235 1.938 -11.705 1.00 . A A . 6 PRO O 1 1
7 13435 1 1 7 ASP C C 15.829 3.001 -10.060 1.00 . A A . 7 ASP C 1 1
7 13436 1 1 7 ASP CA C 14.856 3.964 -10.732 1.00 . A A . 7 ASP CA 1 1
7 13437 1 1 7 ASP CB C 15.234 5.408 -10.396 1.00 . A A . 7 ASP CB 1 1
7 13438 1 1 7 ASP CG C 15.327 6.283 -11.630 1.00 . A A . 7 ASP CG 1 1
7 13439 1 1 7 ASP H H 13.070 4.258 -9.633 1.00 . A A . 7 ASP H 1 1
7 13440 1 1 7 ASP HA H 14.912 3.826 -11.801 1.00 . A A . 7 ASP HA 1 1
7 13441 1 1 7 ASP HB2 H 14.487 5.825 -9.737 1.00 . A A . 7 ASP HB2 1 1
7 13442 1 1 7 ASP HB3 H 16.192 5.415 -9.898 1.00 . A A . 7 ASP HB3 1 1
7 13443 1 1 7 ASP N N 13.484 3.691 -10.317 1.00 . A A . 7 ASP N 1 1
7 13444 1 1 7 ASP O O 16.874 2.671 -10.618 1.00 . A A . 7 ASP O 1 1
7 13445 1 1 7 ASP OD1 O 16.264 7.106 -11.706 1.00 . A A . 7 ASP OD1 1 1
7 13446 1 1 7 ASP OD2 O 14.463 6.145 -12.522 1.00 . A A . 7 ASP OD2 1 1
7 13447 1 1 8 GLU C C 16.259 0.229 -8.710 1.00 . A A . 8 GLU C 1 1
7 13448 1 1 8 GLU CA C 16.321 1.631 -8.109 1.00 . A A . 8 GLU CA 1 1
7 13449 1 1 8 GLU CB C 15.892 1.588 -6.641 1.00 . A A . 8 GLU CB 1 1
7 13450 1 1 8 GLU CD C 17.361 2.304 -4.714 1.00 . A A . 8 GLU CD 1 1
7 13451 1 1 8 GLU CG C 16.422 2.750 -5.818 1.00 . A A . 8 GLU CG 1 1
7 13452 1 1 8 GLU H H 14.631 2.854 -8.465 1.00 . A A . 8 GLU H 1 1
7 13453 1 1 8 GLU HA H 17.338 1.989 -8.167 1.00 . A A . 8 GLU HA 1 1
7 13454 1 1 8 GLU HB2 H 14.814 1.601 -6.593 1.00 . A A . 8 GLU HB2 1 1
7 13455 1 1 8 GLU HB3 H 16.252 0.670 -6.201 1.00 . A A . 8 GLU HB3 1 1
7 13456 1 1 8 GLU HG2 H 16.955 3.424 -6.472 1.00 . A A . 8 GLU HG2 1 1
7 13457 1 1 8 GLU HG3 H 15.587 3.269 -5.372 1.00 . A A . 8 GLU HG3 1 1
7 13458 1 1 8 GLU N N 15.477 2.555 -8.858 1.00 . A A . 8 GLU N 1 1
7 13459 1 1 8 GLU O O 17.227 -0.530 -8.645 1.00 . A A . 8 GLU O 1 1
7 13460 1 1 8 GLU OE1 O 16.908 2.207 -3.554 1.00 . A A . 8 GLU OE1 1 1
7 13461 1 1 8 GLU OE2 O 18.547 2.051 -5.010 1.00 . A A . 8 GLU OE2 1 1
7 13462 1 1 9 LEU C C 15.918 -1.639 -11.040 1.00 . A A . 9 LEU C 1 1
7 13463 1 1 9 LEU CA C 14.924 -1.418 -9.905 1.00 . A A . 9 LEU CA 1 1
7 13464 1 1 9 LEU CB C 13.494 -1.555 -10.431 1.00 . A A . 9 LEU CB 1 1
7 13465 1 1 9 LEU CD1 C 13.886 -3.931 -11.124 1.00 . A A . 9 LEU CD1 1 1
7 13466 1 1 9 LEU CD2 C 11.796 -2.753 -11.833 1.00 . A A . 9 LEU CD2 1 1
7 13467 1 1 9 LEU CG C 13.279 -2.597 -11.529 1.00 . A A . 9 LEU CG 1 1
7 13468 1 1 9 LEU H H 14.379 0.539 -9.313 1.00 . A A . 9 LEU H 1 1
7 13469 1 1 9 LEU HA H 15.092 -2.166 -9.145 1.00 . A A . 9 LEU HA 1 1
7 13470 1 1 9 LEU HB2 H 12.859 -1.816 -9.598 1.00 . A A . 9 LEU HB2 1 1
7 13471 1 1 9 LEU HB3 H 13.193 -0.593 -10.822 1.00 . A A . 9 LEU HB3 1 1
7 13472 1 1 9 LEU HD11 H 13.204 -4.729 -11.379 1.00 . A A . 9 LEU HD11 1 1
7 13473 1 1 9 LEU HD12 H 14.065 -3.937 -10.059 1.00 . A A . 9 LEU HD12 1 1
7 13474 1 1 9 LEU HD13 H 14.820 -4.075 -11.647 1.00 . A A . 9 LEU HD13 1 1
7 13475 1 1 9 LEU HD21 H 11.390 -3.558 -11.238 1.00 . A A . 9 LEU HD21 1 1
7 13476 1 1 9 LEU HD22 H 11.666 -2.980 -12.881 1.00 . A A . 9 LEU HD22 1 1
7 13477 1 1 9 LEU HD23 H 11.281 -1.834 -11.596 1.00 . A A . 9 LEU HD23 1 1
7 13478 1 1 9 LEU HG H 13.774 -2.266 -12.432 1.00 . A A . 9 LEU HG 1 1
7 13479 1 1 9 LEU N N 15.114 -0.108 -9.293 1.00 . A A . 9 LEU N 1 1
7 13480 1 1 9 LEU O O 16.610 -2.656 -11.086 1.00 . A A . 9 LEU O 1 1
7 13481 1 1 10 LYS C C 18.345 -0.571 -12.640 1.00 . A A . 10 LYS C 1 1
7 13482 1 1 10 LYS CA C 16.900 -0.762 -13.089 1.00 . A A . 10 LYS CA 1 1
7 13483 1 1 10 LYS CB C 16.537 0.288 -14.141 1.00 . A A . 10 LYS CB 1 1
7 13484 1 1 10 LYS CD C 18.298 2.060 -14.403 1.00 . A A . 10 LYS CD 1 1
7 13485 1 1 10 LYS CE C 18.580 3.550 -14.292 1.00 . A A . 10 LYS CE 1 1
7 13486 1 1 10 LYS CG C 16.966 1.696 -13.768 1.00 . A A . 10 LYS CG 1 1
7 13487 1 1 10 LYS H H 15.410 0.111 -11.864 1.00 . A A . 10 LYS H 1 1
7 13488 1 1 10 LYS HA H 16.798 -1.745 -13.523 1.00 . A A . 10 LYS HA 1 1
7 13489 1 1 10 LYS HB2 H 17.013 0.024 -15.074 1.00 . A A . 10 LYS HB2 1 1
7 13490 1 1 10 LYS HB3 H 15.466 0.285 -14.281 1.00 . A A . 10 LYS HB3 1 1
7 13491 1 1 10 LYS HD2 H 19.086 1.518 -13.901 1.00 . A A . 10 LYS HD2 1 1
7 13492 1 1 10 LYS HD3 H 18.277 1.782 -15.447 1.00 . A A . 10 LYS HD3 1 1
7 13493 1 1 10 LYS HE2 H 17.640 4.080 -14.272 1.00 . A A . 10 LYS HE2 1 1
7 13494 1 1 10 LYS HE3 H 19.117 3.735 -13.373 1.00 . A A . 10 LYS HE3 1 1
7 13495 1 1 10 LYS HG2 H 16.216 2.394 -14.109 1.00 . A A . 10 LYS HG2 1 1
7 13496 1 1 10 LYS HG3 H 17.060 1.761 -12.693 1.00 . A A . 10 LYS HG3 1 1
7 13497 1 1 10 LYS HZ1 H 20.350 3.642 -15.397 1.00 . A A . 10 LYS HZ1 1 1
7 13498 1 1 10 LYS HZ2 H 19.467 5.084 -15.399 1.00 . A A . 10 LYS HZ2 1 1
7 13499 1 1 10 LYS HZ3 H 18.949 3.774 -16.336 1.00 . A A . 10 LYS HZ3 1 1
7 13500 1 1 10 LYS N N 15.987 -0.677 -11.955 1.00 . A A . 10 LYS N 1 1
7 13501 1 1 10 LYS NZ N 19.393 4.047 -15.436 1.00 . A A . 10 LYS NZ 1 1
7 13502 1 1 10 LYS O O 19.272 -1.091 -13.261 1.00 . A A . 10 LYS O 1 1
7 13503 1 1 11 SER C C 20.419 -0.794 -10.324 1.00 . A A . 11 SER C 1 1
7 13504 1 1 11 SER CA C 19.862 0.440 -11.027 1.00 . A A . 11 SER CA 1 1
7 13505 1 1 11 SER CB C 19.824 1.622 -10.056 1.00 . A A . 11 SER CB 1 1
7 13506 1 1 11 SER H H 17.750 0.566 -11.107 1.00 . A A . 11 SER H 1 1
7 13507 1 1 11 SER HA H 20.506 0.689 -11.858 1.00 . A A . 11 SER HA 1 1
7 13508 1 1 11 SER HB2 H 19.145 2.371 -10.431 1.00 . A A . 11 SER HB2 1 1
7 13509 1 1 11 SER HB3 H 19.484 1.278 -9.089 1.00 . A A . 11 SER HB3 1 1
7 13510 1 1 11 SER HG H 21.302 2.750 -10.673 1.00 . A A . 11 SER HG 1 1
7 13511 1 1 11 SER N N 18.529 0.178 -11.558 1.00 . A A . 11 SER N 1 1
7 13512 1 1 11 SER O O 21.626 -1.038 -10.338 1.00 . A A . 11 SER O 1 1
7 13513 1 1 11 SER OG O 21.109 2.202 -9.908 1.00 . A A . 11 SER OG 1 1
7 13514 1 1 12 TYR C C 19.935 -3.983 -9.933 1.00 . A A . 12 TYR C 1 1
7 13515 1 1 12 TYR CA C 19.933 -2.776 -9.000 1.00 . A A . 12 TYR CA 1 1
7 13516 1 1 12 TYR CB C 18.997 -3.033 -7.818 1.00 . A A . 12 TYR CB 1 1
7 13517 1 1 12 TYR CD1 C 18.383 -5.452 -7.433 1.00 . A A . 12 TYR CD1 1 1
7 13518 1 1 12 TYR CD2 C 20.248 -4.562 -6.245 1.00 . A A . 12 TYR CD2 1 1
7 13519 1 1 12 TYR CE1 C 18.577 -6.678 -6.828 1.00 . A A . 12 TYR CE1 1 1
7 13520 1 1 12 TYR CE2 C 20.450 -5.785 -5.637 1.00 . A A . 12 TYR CE2 1 1
7 13521 1 1 12 TYR CG C 19.214 -4.373 -7.153 1.00 . A A . 12 TYR CG 1 1
7 13522 1 1 12 TYR CZ C 19.612 -6.840 -5.931 1.00 . A A . 12 TYR CZ 1 1
7 13523 1 1 12 TYR H H 18.584 -1.321 -9.735 1.00 . A A . 12 TYR H 1 1
7 13524 1 1 12 TYR HA H 20.935 -2.623 -8.626 1.00 . A A . 12 TYR HA 1 1
7 13525 1 1 12 TYR HB2 H 19.149 -2.266 -7.074 1.00 . A A . 12 TYR HB2 1 1
7 13526 1 1 12 TYR HB3 H 17.974 -2.995 -8.163 1.00 . A A . 12 TYR HB3 1 1
7 13527 1 1 12 TYR HD1 H 17.573 -5.322 -8.136 1.00 . A A . 12 TYR HD1 1 1
7 13528 1 1 12 TYR HD2 H 20.903 -3.733 -6.017 1.00 . A A . 12 TYR HD2 1 1
7 13529 1 1 12 TYR HE1 H 17.921 -7.505 -7.058 1.00 . A A . 12 TYR HE1 1 1
7 13530 1 1 12 TYR HE2 H 21.261 -5.912 -4.934 1.00 . A A . 12 TYR HE2 1 1
7 13531 1 1 12 TYR HH H 20.523 -8.525 -5.768 1.00 . A A . 12 TYR HH 1 1
7 13532 1 1 12 TYR N N 19.532 -1.568 -9.711 1.00 . A A . 12 TYR N 1 1
7 13533 1 1 12 TYR O O 20.905 -4.739 -9.987 1.00 . A A . 12 TYR O 1 1
7 13534 1 1 12 TYR OH O 19.809 -8.060 -5.326 1.00 . A A . 12 TYR OH 1 1
7 13535 1 1 13 SER C C 19.716 -5.144 -12.740 1.00 . A A . 13 SER C 1 1
7 13536 1 1 13 SER CA C 18.713 -5.272 -11.598 1.00 . A A . 13 SER CA 1 1
7 13537 1 1 13 SER CB C 17.291 -5.337 -12.157 1.00 . A A . 13 SER CB 1 1
7 13538 1 1 13 SER H H 18.101 -3.519 -10.580 1.00 . A A . 13 SER H 1 1
7 13539 1 1 13 SER HA H 18.919 -6.182 -11.054 1.00 . A A . 13 SER HA 1 1
7 13540 1 1 13 SER HB2 H 16.588 -5.396 -11.340 1.00 . A A . 13 SER HB2 1 1
7 13541 1 1 13 SER HB3 H 17.094 -4.447 -12.738 1.00 . A A . 13 SER HB3 1 1
7 13542 1 1 13 SER HG H 16.206 -6.526 -13.274 1.00 . A A . 13 SER HG 1 1
7 13543 1 1 13 SER N N 18.841 -4.156 -10.668 1.00 . A A . 13 SER N 1 1
7 13544 1 1 13 SER O O 20.190 -4.050 -13.047 1.00 . A A . 13 SER O 1 1
7 13545 1 1 13 SER OG O 17.121 -6.472 -12.988 1.00 . A A . 13 SER OG 1 1
7 13546 1 1 14 VAL C C 20.266 -6.528 -15.804 1.00 . A A . 14 VAL C 1 1
7 13547 1 1 14 VAL CA C 20.979 -6.288 -14.479 1.00 . A A . 14 VAL CA 1 1
7 13548 1 1 14 VAL CB C 22.056 -7.372 -14.284 1.00 . A A . 14 VAL CB 1 1
7 13549 1 1 14 VAL CG1 C 22.794 -7.162 -12.971 1.00 . A A . 14 VAL CG1 1 1
7 13550 1 1 14 VAL CG2 C 21.431 -8.758 -14.338 1.00 . A A . 14 VAL CG2 1 1
7 13551 1 1 14 VAL H H 19.623 -7.113 -13.079 1.00 . A A . 14 VAL H 1 1
7 13552 1 1 14 VAL HA H 21.470 -5.325 -14.514 1.00 . A A . 14 VAL HA 1 1
7 13553 1 1 14 VAL HB H 22.770 -7.290 -15.090 1.00 . A A . 14 VAL HB 1 1
7 13554 1 1 14 VAL HG11 H 22.855 -6.105 -12.758 1.00 . A A . 14 VAL HG11 1 1
7 13555 1 1 14 VAL HG12 H 22.262 -7.661 -12.174 1.00 . A A . 14 VAL HG12 1 1
7 13556 1 1 14 VAL HG13 H 23.791 -7.570 -13.049 1.00 . A A . 14 VAL HG13 1 1
7 13557 1 1 14 VAL HG21 H 20.366 -8.678 -14.180 1.00 . A A . 14 VAL HG21 1 1
7 13558 1 1 14 VAL HG22 H 21.620 -9.201 -15.306 1.00 . A A . 14 VAL HG22 1 1
7 13559 1 1 14 VAL HG23 H 21.864 -9.379 -13.568 1.00 . A A . 14 VAL HG23 1 1
7 13560 1 1 14 VAL N N 20.034 -6.272 -13.368 1.00 . A A . 14 VAL N 1 1
7 13561 1 1 14 VAL O O 20.796 -6.218 -16.872 1.00 . A A . 14 VAL O 1 1
7 13562 1 1 15 PHE C C 18.160 -6.124 -17.807 1.00 . A A . 15 PHE C 1 1
7 13563 1 1 15 PHE CA C 18.273 -7.363 -16.924 1.00 . A A . 15 PHE CA 1 1
7 13564 1 1 15 PHE CB C 16.877 -7.855 -16.536 1.00 . A A . 15 PHE CB 1 1
7 13565 1 1 15 PHE CD1 C 16.923 -10.094 -15.405 1.00 . A A . 15 PHE CD1 1 1
7 13566 1 1 15 PHE CD2 C 16.428 -10.012 -17.736 1.00 . A A . 15 PHE CD2 1 1
7 13567 1 1 15 PHE CE1 C 16.798 -11.471 -15.423 1.00 . A A . 15 PHE CE1 1 1
7 13568 1 1 15 PHE CE2 C 16.301 -11.388 -17.760 1.00 . A A . 15 PHE CE2 1 1
7 13569 1 1 15 PHE CG C 16.740 -9.350 -16.559 1.00 . A A . 15 PHE CG 1 1
7 13570 1 1 15 PHE CZ C 16.487 -12.119 -16.602 1.00 . A A . 15 PHE CZ 1 1
7 13571 1 1 15 PHE H H 18.691 -7.305 -14.849 1.00 . A A . 15 PHE H 1 1
7 13572 1 1 15 PHE HA H 18.778 -8.140 -17.477 1.00 . A A . 15 PHE HA 1 1
7 13573 1 1 15 PHE HB2 H 16.649 -7.517 -15.536 1.00 . A A . 15 PHE HB2 1 1
7 13574 1 1 15 PHE HB3 H 16.154 -7.443 -17.224 1.00 . A A . 15 PHE HB3 1 1
7 13575 1 1 15 PHE HD1 H 17.167 -9.588 -14.481 1.00 . A A . 15 PHE HD1 1 1
7 13576 1 1 15 PHE HD2 H 16.284 -9.443 -18.642 1.00 . A A . 15 PHE HD2 1 1
7 13577 1 1 15 PHE HE1 H 16.944 -12.038 -14.516 1.00 . A A . 15 PHE HE1 1 1
7 13578 1 1 15 PHE HE2 H 16.059 -11.893 -18.683 1.00 . A A . 15 PHE HE2 1 1
7 13579 1 1 15 PHE HZ H 16.388 -13.194 -16.618 1.00 . A A . 15 PHE HZ 1 1
7 13580 1 1 15 PHE N N 19.060 -7.081 -15.729 1.00 . A A . 15 PHE N 1 1
7 13581 1 1 15 PHE O O 17.755 -5.057 -17.347 1.00 . A A . 15 PHE O 1 1
7 13582 1 1 16 GLU C C 17.018 -4.784 -20.324 1.00 . A A . 16 GLU C 1 1
7 13583 1 1 16 GLU CA C 18.464 -5.167 -20.024 1.00 . A A . 16 GLU CA 1 1
7 13584 1 1 16 GLU CB C 19.185 -5.538 -21.321 1.00 . A A . 16 GLU CB 1 1
7 13585 1 1 16 GLU CD C 19.151 -6.896 -23.451 1.00 . A A . 16 GLU CD 1 1
7 13586 1 1 16 GLU CG C 18.496 -6.640 -22.107 1.00 . A A . 16 GLU CG 1 1
7 13587 1 1 16 GLU H H 18.838 -7.150 -19.384 1.00 . A A . 16 GLU H 1 1
7 13588 1 1 16 GLU HA H 18.962 -4.321 -19.575 1.00 . A A . 16 GLU HA 1 1
7 13589 1 1 16 GLU HB2 H 19.247 -4.661 -21.948 1.00 . A A . 16 GLU HB2 1 1
7 13590 1 1 16 GLU HB3 H 20.185 -5.868 -21.081 1.00 . A A . 16 GLU HB3 1 1
7 13591 1 1 16 GLU HG2 H 18.528 -7.551 -21.529 1.00 . A A . 16 GLU HG2 1 1
7 13592 1 1 16 GLU HG3 H 17.467 -6.357 -22.273 1.00 . A A . 16 GLU HG3 1 1
7 13593 1 1 16 GLU N N 18.523 -6.274 -19.077 1.00 . A A . 16 GLU N 1 1
7 13594 1 1 16 GLU O O 16.726 -3.637 -20.663 1.00 . A A . 16 GLU O 1 1
7 13595 1 1 16 GLU OE1 O 19.201 -5.958 -24.273 1.00 . A A . 16 GLU OE1 1 1
7 13596 1 1 16 GLU OE2 O 19.612 -8.034 -23.680 1.00 . A A . 16 GLU OE2 1 1
7 13597 1 1 17 SER C C 14.108 -4.567 -19.427 1.00 . A A . 17 SER C 1 1
7 13598 1 1 17 SER CA C 14.702 -5.520 -20.460 1.00 . A A . 17 SER CA 1 1
7 13599 1 1 17 SER CB C 13.934 -6.843 -20.450 1.00 . A A . 17 SER CB 1 1
7 13600 1 1 17 SER H H 16.412 -6.647 -19.924 1.00 . A A . 17 SER H 1 1
7 13601 1 1 17 SER HA H 14.615 -5.071 -21.438 1.00 . A A . 17 SER HA 1 1
7 13602 1 1 17 SER HB2 H 14.634 -7.662 -20.523 1.00 . A A . 17 SER HB2 1 1
7 13603 1 1 17 SER HB3 H 13.378 -6.926 -19.527 1.00 . A A . 17 SER HB3 1 1
7 13604 1 1 17 SER HG H 12.212 -7.328 -21.247 1.00 . A A . 17 SER HG 1 1
7 13605 1 1 17 SER N N 16.117 -5.753 -20.198 1.00 . A A . 17 SER N 1 1
7 13606 1 1 17 SER O O 13.465 -3.576 -19.776 1.00 . A A . 17 SER O 1 1
7 13607 1 1 17 SER OG O 13.029 -6.916 -21.537 1.00 . A A . 17 SER OG 1 1
7 13608 1 1 18 VAL C C 14.366 -2.625 -17.154 1.00 . A A . 18 VAL C 1 1
7 13609 1 1 18 VAL CA C 13.816 -4.044 -17.068 1.00 . A A . 18 VAL CA 1 1
7 13610 1 1 18 VAL CB C 14.172 -4.638 -15.692 1.00 . A A . 18 VAL CB 1 1
7 13611 1 1 18 VAL CG1 C 13.574 -3.796 -14.575 1.00 . A A . 18 VAL CG1 1 1
7 13612 1 1 18 VAL CG2 C 13.698 -6.081 -15.596 1.00 . A A . 18 VAL CG2 1 1
7 13613 1 1 18 VAL H H 14.848 -5.675 -17.937 1.00 . A A . 18 VAL H 1 1
7 13614 1 1 18 VAL HA H 12.740 -4.009 -17.153 1.00 . A A . 18 VAL HA 1 1
7 13615 1 1 18 VAL HB H 15.247 -4.627 -15.584 1.00 . A A . 18 VAL HB 1 1
7 13616 1 1 18 VAL HG11 H 12.699 -3.280 -14.944 1.00 . A A . 18 VAL HG11 1 1
7 13617 1 1 18 VAL HG12 H 13.295 -4.437 -13.751 1.00 . A A . 18 VAL HG12 1 1
7 13618 1 1 18 VAL HG13 H 14.303 -3.073 -14.240 1.00 . A A . 18 VAL HG13 1 1
7 13619 1 1 18 VAL HG21 H 13.296 -6.262 -14.610 1.00 . A A . 18 VAL HG21 1 1
7 13620 1 1 18 VAL HG22 H 12.931 -6.258 -16.336 1.00 . A A . 18 VAL HG22 1 1
7 13621 1 1 18 VAL HG23 H 14.530 -6.746 -15.774 1.00 . A A . 18 VAL HG23 1 1
7 13622 1 1 18 VAL N N 14.328 -4.873 -18.153 1.00 . A A . 18 VAL N 1 1
7 13623 1 1 18 VAL O O 13.667 -1.657 -16.855 1.00 . A A . 18 VAL O 1 1
7 13624 1 1 19 LYS C C 15.753 -0.461 -18.918 1.00 . A A . 19 LYS C 1 1
7 13625 1 1 19 LYS CA C 16.270 -1.207 -17.692 1.00 . A A . 19 LYS CA 1 1
7 13626 1 1 19 LYS CB C 17.788 -1.375 -17.788 1.00 . A A . 19 LYS CB 1 1
7 13627 1 1 19 LYS CD C 19.746 -2.654 -16.869 1.00 . A A . 19 LYS CD 1 1
7 13628 1 1 19 LYS CE C 20.800 -2.294 -15.834 1.00 . A A . 19 LYS CE 1 1
7 13629 1 1 19 LYS CG C 18.409 -2.003 -16.552 1.00 . A A . 19 LYS CG 1 1
7 13630 1 1 19 LYS H H 16.132 -3.317 -17.788 1.00 . A A . 19 LYS H 1 1
7 13631 1 1 19 LYS HA H 16.035 -0.632 -16.810 1.00 . A A . 19 LYS HA 1 1
7 13632 1 1 19 LYS HB2 H 18.016 -2.001 -18.638 1.00 . A A . 19 LYS HB2 1 1
7 13633 1 1 19 LYS HB3 H 18.237 -0.404 -17.936 1.00 . A A . 19 LYS HB3 1 1
7 13634 1 1 19 LYS HD2 H 19.621 -3.726 -16.881 1.00 . A A . 19 LYS HD2 1 1
7 13635 1 1 19 LYS HD3 H 20.078 -2.317 -17.841 1.00 . A A . 19 LYS HD3 1 1
7 13636 1 1 19 LYS HE2 H 20.436 -2.572 -14.857 1.00 . A A . 19 LYS HE2 1 1
7 13637 1 1 19 LYS HE3 H 21.702 -2.847 -16.051 1.00 . A A . 19 LYS HE3 1 1
7 13638 1 1 19 LYS HG2 H 18.562 -1.237 -15.807 1.00 . A A . 19 LYS HG2 1 1
7 13639 1 1 19 LYS HG3 H 17.736 -2.755 -16.165 1.00 . A A . 19 LYS HG3 1 1
7 13640 1 1 19 LYS HZ1 H 20.674 -0.376 -15.016 1.00 . A A . 19 LYS HZ1 1 1
7 13641 1 1 19 LYS HZ2 H 20.739 -0.397 -16.706 1.00 . A A . 19 LYS HZ2 1 1
7 13642 1 1 19 LYS HZ3 H 22.138 -0.691 -15.802 1.00 . A A . 19 LYS HZ3 1 1
7 13643 1 1 19 LYS N N 15.625 -2.508 -17.564 1.00 . A A . 19 LYS N 1 1
7 13644 1 1 19 LYS NZ N 21.110 -0.838 -15.840 1.00 . A A . 19 LYS NZ 1 1
7 13645 1 1 19 LYS O O 15.360 0.703 -18.830 1.00 . A A . 19 LYS O 1 1
7 13646 1 1 20 THR C C 13.854 -0.032 -21.165 1.00 . A A . 20 THR C 1 1
7 13647 1 1 20 THR CA C 15.284 -0.541 -21.305 1.00 . A A . 20 THR CA 1 1
7 13648 1 1 20 THR CB C 15.347 -1.545 -22.471 1.00 . A A . 20 THR CB 1 1
7 13649 1 1 20 THR CG2 C 16.787 -1.795 -22.893 1.00 . A A . 20 THR CG2 1 1
7 13650 1 1 20 THR H H 16.078 -2.063 -20.068 1.00 . A A . 20 THR H 1 1
7 13651 1 1 20 THR HA H 15.931 0.292 -21.540 1.00 . A A . 20 THR HA 1 1
7 13652 1 1 20 THR HB H 14.808 -1.132 -23.312 1.00 . A A . 20 THR HB 1 1
7 13653 1 1 20 THR HG1 H 13.809 -2.632 -21.884 1.00 . A A . 20 THR HG1 1 1
7 13654 1 1 20 THR HG21 H 17.029 -1.168 -23.738 1.00 . A A . 20 THR HG21 1 1
7 13655 1 1 20 THR HG22 H 16.907 -2.833 -23.167 1.00 . A A . 20 THR HG22 1 1
7 13656 1 1 20 THR HG23 H 17.448 -1.561 -22.071 1.00 . A A . 20 THR HG23 1 1
7 13657 1 1 20 THR N N 15.753 -1.139 -20.062 1.00 . A A . 20 THR N 1 1
7 13658 1 1 20 THR O O 13.527 1.065 -21.620 1.00 . A A . 20 THR O 1 1
7 13659 1 1 20 THR OG1 O 14.736 -2.782 -22.086 1.00 . A A . 20 THR OG1 1 1
7 13660 1 1 21 ARG C C 11.498 0.922 -19.704 1.00 . A A . 21 ARG C 1 1
7 13661 1 1 21 ARG CA C 11.608 -0.465 -20.331 1.00 . A A . 21 ARG CA 1 1
7 13662 1 1 21 ARG CB C 10.908 -1.495 -19.445 1.00 . A A . 21 ARG CB 1 1
7 13663 1 1 21 ARG CD C 10.598 -2.262 -17.071 1.00 . A A . 21 ARG CD 1 1
7 13664 1 1 21 ARG CG C 10.785 -1.066 -17.992 1.00 . A A . 21 ARG CG 1 1
7 13665 1 1 21 ARG CZ C 8.802 -3.608 -18.072 1.00 . A A . 21 ARG CZ 1 1
7 13666 1 1 21 ARG H H 13.324 -1.696 -20.191 1.00 . A A . 21 ARG H 1 1
7 13667 1 1 21 ARG HA H 11.128 -0.448 -21.298 1.00 . A A . 21 ARG HA 1 1
7 13668 1 1 21 ARG HB2 H 9.914 -1.669 -19.830 1.00 . A A . 21 ARG HB2 1 1
7 13669 1 1 21 ARG HB3 H 11.465 -2.419 -19.478 1.00 . A A . 21 ARG HB3 1 1
7 13670 1 1 21 ARG HD2 H 11.552 -2.512 -16.630 1.00 . A A . 21 ARG HD2 1 1
7 13671 1 1 21 ARG HD3 H 9.901 -1.993 -16.292 1.00 . A A . 21 ARG HD3 1 1
7 13672 1 1 21 ARG HE H 10.732 -4.109 -18.065 1.00 . A A . 21 ARG HE 1 1
7 13673 1 1 21 ARG HG2 H 11.684 -0.541 -17.704 1.00 . A A . 21 ARG HG2 1 1
7 13674 1 1 21 ARG HG3 H 9.935 -0.408 -17.891 1.00 . A A . 21 ARG HG3 1 1
7 13675 1 1 21 ARG HH11 H 8.194 -1.882 -17.216 1.00 . A A . 21 ARG HH11 1 1
7 13676 1 1 21 ARG HH12 H 6.938 -2.841 -17.926 1.00 . A A . 21 ARG HH12 1 1
7 13677 1 1 21 ARG HH21 H 9.087 -5.380 -19.003 1.00 . A A . 21 ARG HH21 1 1
7 13678 1 1 21 ARG HH22 H 7.446 -4.831 -18.941 1.00 . A A . 21 ARG HH22 1 1
7 13679 1 1 21 ARG N N 13.004 -0.834 -20.531 1.00 . A A . 21 ARG N 1 1
7 13680 1 1 21 ARG NE N 10.086 -3.428 -17.786 1.00 . A A . 21 ARG NE 1 1
7 13681 1 1 21 ARG NH1 N 7.904 -2.703 -17.707 1.00 . A A . 21 ARG NH1 1 1
7 13682 1 1 21 ARG NH2 N 8.413 -4.696 -18.726 1.00 . A A . 21 ARG NH2 1 1
7 13683 1 1 21 ARG O O 12.403 1.392 -19.015 1.00 . A A . 21 ARG O 1 1
7 13684 1 1 22 PRO C C 9.895 2.928 -17.904 1.00 . A A . 22 PRO C 1 1
7 13685 1 1 22 PRO CA C 10.106 2.934 -19.414 1.00 . A A . 22 PRO CA 1 1
7 13686 1 1 22 PRO CB C 8.823 3.361 -20.131 1.00 . A A . 22 PRO CB 1 1
7 13687 1 1 22 PRO CD C 9.240 1.093 -20.758 1.00 . A A . 22 PRO CD 1 1
7 13688 1 1 22 PRO CG C 8.143 2.084 -20.484 1.00 . A A . 22 PRO CG 1 1
7 13689 1 1 22 PRO HA H 10.904 3.618 -19.662 1.00 . A A . 22 PRO HA 1 1
7 13690 1 1 22 PRO HB2 H 8.218 3.961 -19.465 1.00 . A A . 22 PRO HB2 1 1
7 13691 1 1 22 PRO HB3 H 9.072 3.932 -21.013 1.00 . A A . 22 PRO HB3 1 1
7 13692 1 1 22 PRO HD2 H 8.944 0.104 -20.440 1.00 . A A . 22 PRO HD2 1 1
7 13693 1 1 22 PRO HD3 H 9.495 1.092 -21.808 1.00 . A A . 22 PRO HD3 1 1
7 13694 1 1 22 PRO HG2 H 7.534 1.750 -19.657 1.00 . A A . 22 PRO HG2 1 1
7 13695 1 1 22 PRO HG3 H 7.535 2.223 -21.366 1.00 . A A . 22 PRO HG3 1 1
7 13696 1 1 22 PRO N N 10.362 1.592 -19.946 1.00 . A A . 22 PRO N 1 1
7 13697 1 1 22 PRO O O 9.456 1.929 -17.333 1.00 . A A . 22 PRO O 1 1
7 13698 1 1 23 ASP C C 8.582 4.096 -15.422 1.00 . A A . 23 ASP C 1 1
7 13699 1 1 23 ASP CA C 10.053 4.172 -15.818 1.00 . A A . 23 ASP CA 1 1
7 13700 1 1 23 ASP CB C 10.658 5.489 -15.329 1.00 . A A . 23 ASP CB 1 1
7 13701 1 1 23 ASP CG C 12.128 5.616 -15.678 1.00 . A A . 23 ASP CG 1 1
7 13702 1 1 23 ASP H H 10.555 4.810 -17.773 1.00 . A A . 23 ASP H 1 1
7 13703 1 1 23 ASP HA H 10.580 3.351 -15.356 1.00 . A A . 23 ASP HA 1 1
7 13704 1 1 23 ASP HB2 H 10.127 6.312 -15.784 1.00 . A A . 23 ASP HB2 1 1
7 13705 1 1 23 ASP HB3 H 10.554 5.549 -14.256 1.00 . A A . 23 ASP HB3 1 1
7 13706 1 1 23 ASP N N 10.210 4.048 -17.263 1.00 . A A . 23 ASP N 1 1
7 13707 1 1 23 ASP O O 8.228 3.449 -14.437 1.00 . A A . 23 ASP O 1 1
7 13708 1 1 23 ASP OD1 O 12.729 4.603 -16.092 1.00 . A A . 23 ASP OD1 1 1
7 13709 1 1 23 ASP OD2 O 12.676 6.729 -15.538 1.00 . A A . 23 ASP OD2 1 1
7 13710 1 1 24 GLU C C 5.763 3.347 -15.781 1.00 . A A . 24 GLU C 1 1
7 13711 1 1 24 GLU CA C 6.298 4.769 -15.925 1.00 . A A . 24 GLU CA 1 1
7 13712 1 1 24 GLU CB C 5.548 5.497 -17.042 1.00 . A A . 24 GLU CB 1 1
7 13713 1 1 24 GLU CD C 5.108 5.587 -19.528 1.00 . A A . 24 GLU CD 1 1
7 13714 1 1 24 GLU CG C 5.494 4.719 -18.346 1.00 . A A . 24 GLU CG 1 1
7 13715 1 1 24 GLU H H 8.074 5.258 -16.968 1.00 . A A . 24 GLU H 1 1
7 13716 1 1 24 GLU HA H 6.140 5.296 -14.996 1.00 . A A . 24 GLU HA 1 1
7 13717 1 1 24 GLU HB2 H 4.536 5.686 -16.717 1.00 . A A . 24 GLU HB2 1 1
7 13718 1 1 24 GLU HB3 H 6.038 6.441 -17.231 1.00 . A A . 24 GLU HB3 1 1
7 13719 1 1 24 GLU HG2 H 6.467 4.291 -18.536 1.00 . A A . 24 GLU HG2 1 1
7 13720 1 1 24 GLU HG3 H 4.767 3.927 -18.248 1.00 . A A . 24 GLU HG3 1 1
7 13721 1 1 24 GLU N N 7.730 4.761 -16.197 1.00 . A A . 24 GLU N 1 1
7 13722 1 1 24 GLU O O 4.780 3.109 -15.079 1.00 . A A . 24 GLU O 1 1
7 13723 1 1 24 GLU OE1 O 5.665 6.698 -19.655 1.00 . A A . 24 GLU OE1 1 1
7 13724 1 1 24 GLU OE2 O 4.249 5.157 -20.326 1.00 . A A . 24 GLU OE2 1 1
7 13725 1 1 25 LEU C C 6.675 0.286 -15.233 1.00 . A A . 25 LEU C 1 1
7 13726 1 1 25 LEU CA C 6.008 1.006 -16.401 1.00 . A A . 25 LEU CA 1 1
7 13727 1 1 25 LEU CB C 6.358 0.304 -17.714 1.00 . A A . 25 LEU CB 1 1
7 13728 1 1 25 LEU CD1 C 5.872 -0.194 -20.123 1.00 . A A . 25 LEU CD1 1 1
7 13729 1 1 25 LEU CD2 C 3.988 0.077 -18.500 1.00 . A A . 25 LEU CD2 1 1
7 13730 1 1 25 LEU CG C 5.390 0.532 -18.876 1.00 . A A . 25 LEU CG 1 1
7 13731 1 1 25 LEU H H 7.193 2.656 -16.995 1.00 . A A . 25 LEU H 1 1
7 13732 1 1 25 LEU HA H 4.938 0.978 -16.262 1.00 . A A . 25 LEU HA 1 1
7 13733 1 1 25 LEU HB2 H 7.333 0.648 -18.024 1.00 . A A . 25 LEU HB2 1 1
7 13734 1 1 25 LEU HB3 H 6.398 -0.759 -17.520 1.00 . A A . 25 LEU HB3 1 1
7 13735 1 1 25 LEU HD11 H 5.337 -1.126 -20.226 1.00 . A A . 25 LEU HD11 1 1
7 13736 1 1 25 LEU HD12 H 6.930 -0.394 -20.037 1.00 . A A . 25 LEU HD12 1 1
7 13737 1 1 25 LEU HD13 H 5.692 0.423 -20.991 1.00 . A A . 25 LEU HD13 1 1
7 13738 1 1 25 LEU HD21 H 4.052 -0.743 -17.800 1.00 . A A . 25 LEU HD21 1 1
7 13739 1 1 25 LEU HD22 H 3.464 -0.248 -19.388 1.00 . A A . 25 LEU HD22 1 1
7 13740 1 1 25 LEU HD23 H 3.453 0.898 -18.046 1.00 . A A . 25 LEU HD23 1 1
7 13741 1 1 25 LEU HG H 5.351 1.589 -19.101 1.00 . A A . 25 LEU HG 1 1
7 13742 1 1 25 LEU N N 6.417 2.405 -16.453 1.00 . A A . 25 LEU N 1 1
7 13743 1 1 25 LEU O O 6.101 -0.634 -14.648 1.00 . A A . 25 LEU O 1 1
7 13744 1 1 26 LEU C C 7.803 0.107 -12.516 1.00 . A A . 26 LEU C 1 1
7 13745 1 1 26 LEU CA C 8.632 0.110 -13.797 1.00 . A A . 26 LEU CA 1 1
7 13746 1 1 26 LEU CB C 9.942 0.865 -13.568 1.00 . A A . 26 LEU CB 1 1
7 13747 1 1 26 LEU CD1 C 12.202 1.569 -14.393 1.00 . A A . 26 LEU CD1 1 1
7 13748 1 1 26 LEU CD2 C 11.580 -0.854 -14.373 1.00 . A A . 26 LEU CD2 1 1
7 13749 1 1 26 LEU CG C 11.069 0.568 -14.558 1.00 . A A . 26 LEU CG 1 1
7 13750 1 1 26 LEU H H 8.292 1.449 -15.400 1.00 . A A . 26 LEU H 1 1
7 13751 1 1 26 LEU HA H 8.856 -0.911 -14.068 1.00 . A A . 26 LEU HA 1 1
7 13752 1 1 26 LEU HB2 H 9.728 1.922 -13.619 1.00 . A A . 26 LEU HB2 1 1
7 13753 1 1 26 LEU HB3 H 10.297 0.618 -12.577 1.00 . A A . 26 LEU HB3 1 1
7 13754 1 1 26 LEU HD11 H 13.007 1.113 -13.836 1.00 . A A . 26 LEU HD11 1 1
7 13755 1 1 26 LEU HD12 H 11.842 2.436 -13.860 1.00 . A A . 26 LEU HD12 1 1
7 13756 1 1 26 LEU HD13 H 12.562 1.869 -15.366 1.00 . A A . 26 LEU HD13 1 1
7 13757 1 1 26 LEU HD21 H 10.746 -1.513 -14.185 1.00 . A A . 26 LEU HD21 1 1
7 13758 1 1 26 LEU HD22 H 12.260 -0.886 -13.535 1.00 . A A . 26 LEU HD22 1 1
7 13759 1 1 26 LEU HD23 H 12.095 -1.170 -15.268 1.00 . A A . 26 LEU HD23 1 1
7 13760 1 1 26 LEU HG H 10.688 0.659 -15.566 1.00 . A A . 26 LEU HG 1 1
7 13761 1 1 26 LEU N N 7.887 0.712 -14.897 1.00 . A A . 26 LEU N 1 1
7 13762 1 1 26 LEU O O 7.763 -0.888 -11.792 1.00 . A A . 26 LEU O 1 1
7 13763 1 1 27 LYS C C 5.233 0.275 -11.022 1.00 . A A . 27 LYS C 1 1
7 13764 1 1 27 LYS CA C 6.311 1.354 -11.051 1.00 . A A . 27 LYS CA 1 1
7 13765 1 1 27 LYS CB C 5.662 2.739 -11.002 1.00 . A A . 27 LYS CB 1 1
7 13766 1 1 27 LYS CD C 6.181 4.960 -12.054 1.00 . A A . 27 LYS CD 1 1
7 13767 1 1 27 LYS CE C 5.301 5.981 -11.349 1.00 . A A . 27 LYS CE 1 1
7 13768 1 1 27 LYS CG C 6.659 3.881 -11.098 1.00 . A A . 27 LYS CG 1 1
7 13769 1 1 27 LYS H H 7.214 1.987 -12.858 1.00 . A A . 27 LYS H 1 1
7 13770 1 1 27 LYS HA H 6.948 1.233 -10.188 1.00 . A A . 27 LYS HA 1 1
7 13771 1 1 27 LYS HB2 H 4.966 2.827 -11.823 1.00 . A A . 27 LYS HB2 1 1
7 13772 1 1 27 LYS HB3 H 5.122 2.837 -10.071 1.00 . A A . 27 LYS HB3 1 1
7 13773 1 1 27 LYS HD2 H 7.039 5.468 -12.469 1.00 . A A . 27 LYS HD2 1 1
7 13774 1 1 27 LYS HD3 H 5.614 4.498 -12.850 1.00 . A A . 27 LYS HD3 1 1
7 13775 1 1 27 LYS HE2 H 4.273 5.804 -11.627 1.00 . A A . 27 LYS HE2 1 1
7 13776 1 1 27 LYS HE3 H 5.411 5.855 -10.282 1.00 . A A . 27 LYS HE3 1 1
7 13777 1 1 27 LYS HG2 H 6.790 4.316 -10.118 1.00 . A A . 27 LYS HG2 1 1
7 13778 1 1 27 LYS HG3 H 7.604 3.493 -11.450 1.00 . A A . 27 LYS HG3 1 1
7 13779 1 1 27 LYS HZ1 H 6.254 7.799 -10.964 1.00 . A A . 27 LYS HZ1 1 1
7 13780 1 1 27 LYS HZ2 H 4.812 7.953 -11.833 1.00 . A A . 27 LYS HZ2 1 1
7 13781 1 1 27 LYS HZ3 H 6.206 7.384 -12.603 1.00 . A A . 27 LYS HZ3 1 1
7 13782 1 1 27 LYS N N 7.142 1.227 -12.243 1.00 . A A . 27 LYS N 1 1
7 13783 1 1 27 LYS NZ N 5.669 7.377 -11.713 1.00 . A A . 27 LYS NZ 1 1
7 13784 1 1 27 LYS O O 5.091 -0.446 -10.035 1.00 . A A . 27 LYS O 1 1
7 13785 1 1 28 GLN C C 3.950 -2.225 -11.937 1.00 . A A . 28 GLN C 1 1
7 13786 1 1 28 GLN CA C 3.414 -0.823 -12.209 1.00 . A A . 28 GLN CA 1 1
7 13787 1 1 28 GLN CB C 2.766 -0.771 -13.594 1.00 . A A . 28 GLN CB 1 1
7 13788 1 1 28 GLN CD C 0.671 -0.041 -14.802 1.00 . A A . 28 GLN CD 1 1
7 13789 1 1 28 GLN CG C 1.679 0.284 -13.718 1.00 . A A . 28 GLN CG 1 1
7 13790 1 1 28 GLN H H 4.640 0.773 -12.865 1.00 . A A . 28 GLN H 1 1
7 13791 1 1 28 GLN HA H 2.670 -0.585 -11.464 1.00 . A A . 28 GLN HA 1 1
7 13792 1 1 28 GLN HB2 H 3.529 -0.560 -14.328 1.00 . A A . 28 GLN HB2 1 1
7 13793 1 1 28 GLN HB3 H 2.328 -1.735 -13.809 1.00 . A A . 28 GLN HB3 1 1
7 13794 1 1 28 GLN HE21 H 1.917 0.634 -16.197 1.00 . A A . 28 GLN HE21 1 1
7 13795 1 1 28 GLN HE22 H 0.400 0.039 -16.770 1.00 . A A . 28 GLN HE22 1 1
7 13796 1 1 28 GLN HG2 H 1.159 0.359 -12.775 1.00 . A A . 28 GLN HG2 1 1
7 13797 1 1 28 GLN HG3 H 2.142 1.233 -13.949 1.00 . A A . 28 GLN HG3 1 1
7 13798 1 1 28 GLN N N 4.478 0.169 -12.111 1.00 . A A . 28 GLN N 1 1
7 13799 1 1 28 GLN NE2 N 1.031 0.240 -16.049 1.00 . A A . 28 GLN NE2 1 1
7 13800 1 1 28 GLN O O 3.229 -3.090 -11.441 1.00 . A A . 28 GLN O 1 1
7 13801 1 1 28 GLN OE1 O -0.420 -0.538 -14.523 1.00 . A A . 28 GLN OE1 1 1
7 13802 1 1 29 ASP C C 6.213 -3.936 -10.588 1.00 . A A . 29 ASP C 1 1
7 13803 1 1 29 ASP CA C 5.852 -3.738 -12.057 1.00 . A A . 29 ASP CA 1 1
7 13804 1 1 29 ASP CB C 7.105 -3.864 -12.925 1.00 . A A . 29 ASP CB 1 1
7 13805 1 1 29 ASP CG C 6.881 -3.372 -14.341 1.00 . A A . 29 ASP CG 1 1
7 13806 1 1 29 ASP H H 5.742 -1.712 -12.659 1.00 . A A . 29 ASP H 1 1
7 13807 1 1 29 ASP HA H 5.147 -4.503 -12.347 1.00 . A A . 29 ASP HA 1 1
7 13808 1 1 29 ASP HB2 H 7.901 -3.281 -12.483 1.00 . A A . 29 ASP HB2 1 1
7 13809 1 1 29 ASP HB3 H 7.404 -4.901 -12.966 1.00 . A A . 29 ASP HB3 1 1
7 13810 1 1 29 ASP N N 5.219 -2.442 -12.267 1.00 . A A . 29 ASP N 1 1
7 13811 1 1 29 ASP O O 6.211 -5.060 -10.084 1.00 . A A . 29 ASP O 1 1
7 13812 1 1 29 ASP OD1 O 5.772 -3.584 -14.874 1.00 . A A . 29 ASP OD1 1 1
7 13813 1 1 29 ASP OD2 O 7.814 -2.774 -14.916 1.00 . A A . 29 ASP OD2 1 1
7 13814 1 1 30 ILE C C 5.650 -3.043 -7.616 1.00 . A A . 30 ILE C 1 1
7 13815 1 1 30 ILE CA C 6.886 -2.891 -8.497 1.00 . A A . 30 ILE CA 1 1
7 13816 1 1 30 ILE CB C 7.657 -1.630 -8.066 1.00 . A A . 30 ILE CB 1 1
7 13817 1 1 30 ILE CD1 C 9.437 -0.048 -8.965 1.00 . A A . 30 ILE CD1 1 1
7 13818 1 1 30 ILE CG1 C 8.927 -1.471 -8.905 1.00 . A A . 30 ILE CG1 1 1
7 13819 1 1 30 ILE CG2 C 7.999 -1.698 -6.585 1.00 . A A . 30 ILE CG2 1 1
7 13820 1 1 30 ILE H H 6.506 -1.972 -10.364 1.00 . A A . 30 ILE H 1 1
7 13821 1 1 30 ILE HA H 7.527 -3.749 -8.350 1.00 . A A . 30 ILE HA 1 1
7 13822 1 1 30 ILE HB H 7.020 -0.773 -8.225 1.00 . A A . 30 ILE HB 1 1
7 13823 1 1 30 ILE HD11 H 10.496 -0.035 -8.751 1.00 . A A . 30 ILE HD11 1 1
7 13824 1 1 30 ILE HD12 H 9.263 0.356 -9.950 1.00 . A A . 30 ILE HD12 1 1
7 13825 1 1 30 ILE HD13 H 8.916 0.552 -8.233 1.00 . A A . 30 ILE HD13 1 1
7 13826 1 1 30 ILE HG12 H 9.708 -2.085 -8.485 1.00 . A A . 30 ILE HG12 1 1
7 13827 1 1 30 ILE HG13 H 8.724 -1.794 -9.916 1.00 . A A . 30 ILE HG13 1 1
7 13828 1 1 30 ILE HG21 H 8.459 -0.770 -6.279 1.00 . A A . 30 ILE HG21 1 1
7 13829 1 1 30 ILE HG22 H 7.096 -1.857 -6.015 1.00 . A A . 30 ILE HG22 1 1
7 13830 1 1 30 ILE HG23 H 8.684 -2.514 -6.411 1.00 . A A . 30 ILE HG23 1 1
7 13831 1 1 30 ILE N N 6.523 -2.838 -9.908 1.00 . A A . 30 ILE N 1 1
7 13832 1 1 30 ILE O O 5.589 -3.927 -6.761 1.00 . A A . 30 ILE O 1 1
7 13833 1 1 31 LEU C C 2.683 -3.525 -7.293 1.00 . A A . 31 LEU C 1 1
7 13834 1 1 31 LEU CA C 3.429 -2.215 -7.060 1.00 . A A . 31 LEU CA 1 1
7 13835 1 1 31 LEU CB C 2.535 -1.032 -7.433 1.00 . A A . 31 LEU CB 1 1
7 13836 1 1 31 LEU CD1 C 2.172 1.448 -7.428 1.00 . A A . 31 LEU CD1 1 1
7 13837 1 1 31 LEU CD2 C 4.178 0.479 -6.292 1.00 . A A . 31 LEU CD2 1 1
7 13838 1 1 31 LEU CG C 3.212 0.339 -7.459 1.00 . A A . 31 LEU CG 1 1
7 13839 1 1 31 LEU H H 4.773 -1.495 -8.528 1.00 . A A . 31 LEU H 1 1
7 13840 1 1 31 LEU HA H 3.690 -2.144 -6.015 1.00 . A A . 31 LEU HA 1 1
7 13841 1 1 31 LEU HB2 H 2.132 -1.220 -8.417 1.00 . A A . 31 LEU HB2 1 1
7 13842 1 1 31 LEU HB3 H 1.727 -0.990 -6.717 1.00 . A A . 31 LEU HB3 1 1
7 13843 1 1 31 LEU HD11 H 1.793 1.614 -8.425 1.00 . A A . 31 LEU HD11 1 1
7 13844 1 1 31 LEU HD12 H 2.625 2.356 -7.059 1.00 . A A . 31 LEU HD12 1 1
7 13845 1 1 31 LEU HD13 H 1.359 1.162 -6.776 1.00 . A A . 31 LEU HD13 1 1
7 13846 1 1 31 LEU HD21 H 5.153 0.119 -6.587 1.00 . A A . 31 LEU HD21 1 1
7 13847 1 1 31 LEU HD22 H 3.818 -0.103 -5.455 1.00 . A A . 31 LEU HD22 1 1
7 13848 1 1 31 LEU HD23 H 4.249 1.517 -6.006 1.00 . A A . 31 LEU HD23 1 1
7 13849 1 1 31 LEU HG H 3.777 0.438 -8.376 1.00 . A A . 31 LEU HG 1 1
7 13850 1 1 31 LEU N N 4.666 -2.177 -7.833 1.00 . A A . 31 LEU N 1 1
7 13851 1 1 31 LEU O O 1.944 -3.991 -6.426 1.00 . A A . 31 LEU O 1 1
7 13852 1 1 32 GLU C C 2.952 -6.553 -8.173 1.00 . A A . 32 GLU C 1 1
7 13853 1 1 32 GLU CA C 2.229 -5.371 -8.812 1.00 . A A . 32 GLU CA 1 1
7 13854 1 1 32 GLU CB C 2.183 -5.548 -10.331 1.00 . A A . 32 GLU CB 1 1
7 13855 1 1 32 GLU CD C -0.088 -6.628 -10.572 1.00 . A A . 32 GLU CD 1 1
7 13856 1 1 32 GLU CG C 1.407 -6.776 -10.778 1.00 . A A . 32 GLU CG 1 1
7 13857 1 1 32 GLU H H 3.484 -3.693 -9.117 1.00 . A A . 32 GLU H 1 1
7 13858 1 1 32 GLU HA H 1.219 -5.334 -8.433 1.00 . A A . 32 GLU HA 1 1
7 13859 1 1 32 GLU HB2 H 1.721 -4.676 -10.769 1.00 . A A . 32 GLU HB2 1 1
7 13860 1 1 32 GLU HB3 H 3.194 -5.632 -10.702 1.00 . A A . 32 GLU HB3 1 1
7 13861 1 1 32 GLU HG2 H 1.596 -6.942 -11.828 1.00 . A A . 32 GLU HG2 1 1
7 13862 1 1 32 GLU HG3 H 1.752 -7.629 -10.212 1.00 . A A . 32 GLU HG3 1 1
7 13863 1 1 32 GLU N N 2.883 -4.114 -8.467 1.00 . A A . 32 GLU N 1 1
7 13864 1 1 32 GLU O O 2.360 -7.609 -7.949 1.00 . A A . 32 GLU O 1 1
7 13865 1 1 32 GLU OE1 O -0.798 -6.354 -11.562 1.00 . A A . 32 GLU OE1 1 1
7 13866 1 1 32 GLU OE2 O -0.547 -6.786 -9.422 1.00 . A A . 32 GLU OE2 1 1
7 13867 1 1 33 ALA C C 4.728 -7.548 -5.781 1.00 . A A . 33 ALA C 1 1
7 13868 1 1 33 ALA CA C 5.039 -7.417 -7.268 1.00 . A A . 33 ALA CA 1 1
7 13869 1 1 33 ALA CB C 6.520 -7.138 -7.477 1.00 . A A . 33 ALA CB 1 1
7 13870 1 1 33 ALA H H 4.651 -5.504 -8.085 1.00 . A A . 33 ALA H 1 1
7 13871 1 1 33 ALA HA H 4.801 -8.350 -7.759 1.00 . A A . 33 ALA HA 1 1
7 13872 1 1 33 ALA HB1 H 6.716 -6.090 -7.301 1.00 . A A . 33 ALA HB1 1 1
7 13873 1 1 33 ALA HB2 H 7.099 -7.734 -6.788 1.00 . A A . 33 ALA HB2 1 1
7 13874 1 1 33 ALA HB3 H 6.795 -7.390 -8.490 1.00 . A A . 33 ALA HB3 1 1
7 13875 1 1 33 ALA N N 4.236 -6.368 -7.883 1.00 . A A . 33 ALA N 1 1
7 13876 1 1 33 ALA O O 4.679 -8.654 -5.241 1.00 . A A . 33 ALA O 1 1
7 13877 1 1 34 THR C C 2.985 -7.249 -3.391 1.00 . A A . 34 THR C 1 1
7 13878 1 1 34 THR CA C 4.213 -6.400 -3.698 1.00 . A A . 34 THR CA 1 1
7 13879 1 1 34 THR CB C 3.973 -4.966 -3.187 1.00 . A A . 34 THR CB 1 1
7 13880 1 1 34 THR CG2 C 2.630 -4.439 -3.669 1.00 . A A . 34 THR CG2 1 1
7 13881 1 1 34 THR H H 4.571 -5.563 -5.609 1.00 . A A . 34 THR H 1 1
7 13882 1 1 34 THR HA H 5.063 -6.809 -3.172 1.00 . A A . 34 THR HA 1 1
7 13883 1 1 34 THR HB H 4.753 -4.327 -3.574 1.00 . A A . 34 THR HB 1 1
7 13884 1 1 34 THR HG1 H 4.647 -5.595 -1.444 1.00 . A A . 34 THR HG1 1 1
7 13885 1 1 34 THR HG21 H 1.926 -4.446 -2.850 1.00 . A A . 34 THR HG21 1 1
7 13886 1 1 34 THR HG22 H 2.261 -5.067 -4.466 1.00 . A A . 34 THR HG22 1 1
7 13887 1 1 34 THR HG23 H 2.749 -3.429 -4.031 1.00 . A A . 34 THR HG23 1 1
7 13888 1 1 34 THR N N 4.518 -6.412 -5.123 1.00 . A A . 34 THR N 1 1
7 13889 1 1 34 THR O O 2.800 -7.705 -2.263 1.00 . A A . 34 THR O 1 1
7 13890 1 1 34 THR OG1 O 4.016 -4.943 -1.756 1.00 . A A . 34 THR OG1 1 1
7 13891 1 1 35 ALA C C 1.278 -9.710 -3.927 1.00 . A A . 35 ALA C 1 1
7 13892 1 1 35 ALA CA C 0.939 -8.256 -4.240 1.00 . A A . 35 ALA CA 1 1
7 13893 1 1 35 ALA CB C 0.079 -8.170 -5.492 1.00 . A A . 35 ALA CB 1 1
7 13894 1 1 35 ALA H H 2.350 -7.069 -5.278 1.00 . A A . 35 ALA H 1 1
7 13895 1 1 35 ALA HA H 0.375 -7.843 -3.417 1.00 . A A . 35 ALA HA 1 1
7 13896 1 1 35 ALA HB1 H -0.955 -8.342 -5.230 1.00 . A A . 35 ALA HB1 1 1
7 13897 1 1 35 ALA HB2 H 0.181 -7.190 -5.933 1.00 . A A . 35 ALA HB2 1 1
7 13898 1 1 35 ALA HB3 H 0.400 -8.919 -6.201 1.00 . A A . 35 ALA HB3 1 1
7 13899 1 1 35 ALA N N 2.149 -7.459 -4.402 1.00 . A A . 35 ALA N 1 1
7 13900 1 1 35 ALA O O 0.515 -10.403 -3.254 1.00 . A A . 35 ALA O 1 1
7 13901 1 1 36 ASP C C 3.421 -11.701 -2.782 1.00 . A A . 36 ASP C 1 1
7 13902 1 1 36 ASP CA C 2.864 -11.536 -4.193 1.00 . A A . 36 ASP CA 1 1
7 13903 1 1 36 ASP CB C 3.923 -11.932 -5.223 1.00 . A A . 36 ASP CB 1 1
7 13904 1 1 36 ASP CG C 4.066 -13.435 -5.358 1.00 . A A . 36 ASP CG 1 1
7 13905 1 1 36 ASP H H 2.989 -9.563 -4.950 1.00 . A A . 36 ASP H 1 1
7 13906 1 1 36 ASP HA H 2.007 -12.182 -4.305 1.00 . A A . 36 ASP HA 1 1
7 13907 1 1 36 ASP HB2 H 3.649 -11.527 -6.186 1.00 . A A . 36 ASP HB2 1 1
7 13908 1 1 36 ASP HB3 H 4.877 -11.523 -4.924 1.00 . A A . 36 ASP HB3 1 1
7 13909 1 1 36 ASP N N 2.424 -10.164 -4.420 1.00 . A A . 36 ASP N 1 1
7 13910 1 1 36 ASP O O 3.006 -12.592 -2.041 1.00 . A A . 36 ASP O 1 1
7 13911 1 1 36 ASP OD1 O 5.201 -13.939 -5.224 1.00 . A A . 36 ASP OD1 1 1
7 13912 1 1 36 ASP OD2 O 3.042 -14.108 -5.598 1.00 . A A . 36 ASP OD2 1 1
7 13913 1 1 37 ILE C C 3.929 -10.753 0.000 1.00 . A A . 37 ILE C 1 1
7 13914 1 1 37 ILE CA C 4.978 -10.889 -1.098 1.00 . A A . 37 ILE CA 1 1
7 13915 1 1 37 ILE CB C 6.034 -9.781 -0.925 1.00 . A A . 37 ILE CB 1 1
7 13916 1 1 37 ILE CD1 C 8.134 -8.782 -1.958 1.00 . A A . 37 ILE CD1 1 1
7 13917 1 1 37 ILE CG1 C 7.059 -9.841 -2.059 1.00 . A A . 37 ILE CG1 1 1
7 13918 1 1 37 ILE CG2 C 6.721 -9.911 0.426 1.00 . A A . 37 ILE CG2 1 1
7 13919 1 1 37 ILE H H 4.654 -10.151 -3.055 1.00 . A A . 37 ILE H 1 1
7 13920 1 1 37 ILE HA H 5.469 -11.846 -0.996 1.00 . A A . 37 ILE HA 1 1
7 13921 1 1 37 ILE HB H 5.530 -8.827 -0.955 1.00 . A A . 37 ILE HB 1 1
7 13922 1 1 37 ILE HD11 H 8.982 -9.179 -1.420 1.00 . A A . 37 ILE HD11 1 1
7 13923 1 1 37 ILE HD12 H 8.443 -8.486 -2.950 1.00 . A A . 37 ILE HD12 1 1
7 13924 1 1 37 ILE HD13 H 7.745 -7.923 -1.431 1.00 . A A . 37 ILE HD13 1 1
7 13925 1 1 37 ILE HG12 H 7.542 -10.805 -2.048 1.00 . A A . 37 ILE HG12 1 1
7 13926 1 1 37 ILE HG13 H 6.549 -9.709 -3.003 1.00 . A A . 37 ILE HG13 1 1
7 13927 1 1 37 ILE HG21 H 7.345 -9.046 0.597 1.00 . A A . 37 ILE HG21 1 1
7 13928 1 1 37 ILE HG22 H 5.976 -9.976 1.204 1.00 . A A . 37 ILE HG22 1 1
7 13929 1 1 37 ILE HG23 H 7.331 -10.802 0.435 1.00 . A A . 37 ILE HG23 1 1
7 13930 1 1 37 ILE N N 4.364 -10.838 -2.420 1.00 . A A . 37 ILE N 1 1
7 13931 1 1 37 ILE O O 3.864 -11.575 0.915 1.00 . A A . 37 ILE O 1 1
7 13932 1 1 38 ILE C C 1.136 -10.674 1.010 1.00 . A A . 38 ILE C 1 1
7 13933 1 1 38 ILE CA C 2.063 -9.469 0.887 1.00 . A A . 38 ILE CA 1 1
7 13934 1 1 38 ILE CB C 1.227 -8.227 0.526 1.00 . A A . 38 ILE CB 1 1
7 13935 1 1 38 ILE CD1 C 1.456 -5.786 -0.155 1.00 . A A . 38 ILE CD1 1 1
7 13936 1 1 38 ILE CG1 C 2.111 -6.979 0.505 1.00 . A A . 38 ILE CG1 1 1
7 13937 1 1 38 ILE CG2 C 0.081 -8.055 1.512 1.00 . A A . 38 ILE CG2 1 1
7 13938 1 1 38 ILE H H 3.213 -9.091 -0.848 1.00 . A A . 38 ILE H 1 1
7 13939 1 1 38 ILE HA H 2.537 -9.294 1.842 1.00 . A A . 38 ILE HA 1 1
7 13940 1 1 38 ILE HB H 0.805 -8.378 -0.456 1.00 . A A . 38 ILE HB 1 1
7 13941 1 1 38 ILE HD11 H 0.383 -5.872 -0.072 1.00 . A A . 38 ILE HD11 1 1
7 13942 1 1 38 ILE HD12 H 1.785 -4.880 0.331 1.00 . A A . 38 ILE HD12 1 1
7 13943 1 1 38 ILE HD13 H 1.734 -5.755 -1.199 1.00 . A A . 38 ILE HD13 1 1
7 13944 1 1 38 ILE HG12 H 2.358 -6.703 1.518 1.00 . A A . 38 ILE HG12 1 1
7 13945 1 1 38 ILE HG13 H 3.020 -7.200 -0.035 1.00 . A A . 38 ILE HG13 1 1
7 13946 1 1 38 ILE HG21 H -0.032 -7.008 1.753 1.00 . A A . 38 ILE HG21 1 1
7 13947 1 1 38 ILE HG22 H -0.833 -8.422 1.069 1.00 . A A . 38 ILE HG22 1 1
7 13948 1 1 38 ILE HG23 H 0.294 -8.610 2.413 1.00 . A A . 38 ILE HG23 1 1
7 13949 1 1 38 ILE N N 3.110 -9.711 -0.097 1.00 . A A . 38 ILE N 1 1
7 13950 1 1 38 ILE O O 0.641 -10.982 2.096 1.00 . A A . 38 ILE O 1 1
7 13951 1 1 39 LEU C C 0.626 -13.650 0.723 1.00 . A A . 39 LEU C 1 1
7 13952 1 1 39 LEU CA C 0.039 -12.526 -0.126 1.00 . A A . 39 LEU CA 1 1
7 13953 1 1 39 LEU CB C -0.167 -13.011 -1.562 1.00 . A A . 39 LEU CB 1 1
7 13954 1 1 39 LEU CD1 C -1.572 -13.162 -3.632 1.00 . A A . 39 LEU CD1 1 1
7 13955 1 1 39 LEU CD2 C -2.632 -13.434 -1.383 1.00 . A A . 39 LEU CD2 1 1
7 13956 1 1 39 LEU CG C -1.540 -12.729 -2.175 1.00 . A A . 39 LEU CG 1 1
7 13957 1 1 39 LEU H H 1.328 -11.059 -0.942 1.00 . A A . 39 LEU H 1 1
7 13958 1 1 39 LEU HA H -0.916 -12.239 0.289 1.00 . A A . 39 LEU HA 1 1
7 13959 1 1 39 LEU HB2 H 0.576 -12.533 -2.182 1.00 . A A . 39 LEU HB2 1 1
7 13960 1 1 39 LEU HB3 H -0.011 -14.080 -1.575 1.00 . A A . 39 LEU HB3 1 1
7 13961 1 1 39 LEU HD11 H -2.291 -13.957 -3.756 1.00 . A A . 39 LEU HD11 1 1
7 13962 1 1 39 LEU HD12 H -0.594 -13.513 -3.926 1.00 . A A . 39 LEU HD12 1 1
7 13963 1 1 39 LEU HD13 H -1.853 -12.322 -4.251 1.00 . A A . 39 LEU HD13 1 1
7 13964 1 1 39 LEU HD21 H -2.205 -14.267 -0.845 1.00 . A A . 39 LEU HD21 1 1
7 13965 1 1 39 LEU HD22 H -3.392 -13.794 -2.061 1.00 . A A . 39 LEU HD22 1 1
7 13966 1 1 39 LEU HD23 H -3.073 -12.740 -0.683 1.00 . A A . 39 LEU HD23 1 1
7 13967 1 1 39 LEU HG H -1.732 -11.666 -2.139 1.00 . A A . 39 LEU HG 1 1
7 13968 1 1 39 LEU N N 0.905 -11.353 -0.108 1.00 . A A . 39 LEU N 1 1
7 13969 1 1 39 LEU O O -0.094 -14.536 1.183 1.00 . A A . 39 LEU O 1 1
7 13970 1 1 40 LYS C C 2.527 -14.296 3.211 1.00 . A A . 40 LYS C 1 1
7 13971 1 1 40 LYS CA C 2.623 -14.617 1.723 1.00 . A A . 40 LYS CA 1 1
7 13972 1 1 40 LYS CB C 4.092 -14.715 1.306 1.00 . A A . 40 LYS CB 1 1
7 13973 1 1 40 LYS CD C 5.627 -15.663 -0.442 1.00 . A A . 40 LYS CD 1 1
7 13974 1 1 40 LYS CE C 5.356 -15.945 -1.912 1.00 . A A . 40 LYS CE 1 1
7 13975 1 1 40 LYS CG C 4.391 -15.904 0.408 1.00 . A A . 40 LYS CG 1 1
7 13976 1 1 40 LYS H H 2.459 -12.873 0.534 1.00 . A A . 40 LYS H 1 1
7 13977 1 1 40 LYS HA H 2.141 -15.566 1.541 1.00 . A A . 40 LYS HA 1 1
7 13978 1 1 40 LYS HB2 H 4.365 -13.814 0.778 1.00 . A A . 40 LYS HB2 1 1
7 13979 1 1 40 LYS HB3 H 4.701 -14.800 2.194 1.00 . A A . 40 LYS HB3 1 1
7 13980 1 1 40 LYS HD2 H 5.932 -14.632 -0.336 1.00 . A A . 40 LYS HD2 1 1
7 13981 1 1 40 LYS HD3 H 6.420 -16.312 -0.100 1.00 . A A . 40 LYS HD3 1 1
7 13982 1 1 40 LYS HE2 H 4.514 -15.349 -2.230 1.00 . A A . 40 LYS HE2 1 1
7 13983 1 1 40 LYS HE3 H 6.229 -15.669 -2.485 1.00 . A A . 40 LYS HE3 1 1
7 13984 1 1 40 LYS HG2 H 4.555 -16.776 1.023 1.00 . A A . 40 LYS HG2 1 1
7 13985 1 1 40 LYS HG3 H 3.545 -16.073 -0.243 1.00 . A A . 40 LYS HG3 1 1
7 13986 1 1 40 LYS HZ1 H 4.729 -17.832 -1.273 1.00 . A A . 40 LYS HZ1 1 1
7 13987 1 1 40 LYS HZ2 H 5.901 -17.876 -2.491 1.00 . A A . 40 LYS HZ2 1 1
7 13988 1 1 40 LYS HZ3 H 4.303 -17.473 -2.871 1.00 . A A . 40 LYS HZ3 1 1
7 13989 1 1 40 LYS N N 1.938 -13.606 0.928 1.00 . A A . 40 LYS N 1 1
7 13990 1 1 40 LYS NZ N 5.051 -17.382 -2.154 1.00 . A A . 40 LYS NZ 1 1
7 13991 1 1 40 LYS O O 2.207 -15.163 4.025 1.00 . A A . 40 LYS O 1 1
7 13992 1 1 41 VAL C C 1.303 -12.444 5.416 1.00 . A A . 41 VAL C 1 1
7 13993 1 1 41 VAL CA C 2.746 -12.607 4.951 1.00 . A A . 41 VAL CA 1 1
7 13994 1 1 41 VAL CB C 3.492 -11.275 5.152 1.00 . A A . 41 VAL CB 1 1
7 13995 1 1 41 VAL CG1 C 4.970 -11.436 4.830 1.00 . A A . 41 VAL CG1 1 1
7 13996 1 1 41 VAL CG2 C 2.868 -10.181 4.299 1.00 . A A . 41 VAL CG2 1 1
7 13997 1 1 41 VAL H H 3.052 -12.397 2.867 1.00 . A A . 41 VAL H 1 1
7 13998 1 1 41 VAL HA H 3.226 -13.360 5.558 1.00 . A A . 41 VAL HA 1 1
7 13999 1 1 41 VAL HB H 3.402 -10.988 6.190 1.00 . A A . 41 VAL HB 1 1
7 14000 1 1 41 VAL HG11 H 5.153 -12.441 4.477 1.00 . A A . 41 VAL HG11 1 1
7 14001 1 1 41 VAL HG12 H 5.251 -10.728 4.065 1.00 . A A . 41 VAL HG12 1 1
7 14002 1 1 41 VAL HG13 H 5.554 -11.256 5.720 1.00 . A A . 41 VAL HG13 1 1
7 14003 1 1 41 VAL HG21 H 3.504 -9.982 3.449 1.00 . A A . 41 VAL HG21 1 1
7 14004 1 1 41 VAL HG22 H 1.896 -10.502 3.954 1.00 . A A . 41 VAL HG22 1 1
7 14005 1 1 41 VAL HG23 H 2.762 -9.282 4.888 1.00 . A A . 41 VAL HG23 1 1
7 14006 1 1 41 VAL N N 2.804 -13.043 3.561 1.00 . A A . 41 VAL N 1 1
7 14007 1 1 41 VAL O O 1.027 -12.403 6.614 1.00 . A A . 41 VAL O 1 1
7 14008 1 1 42 GLY C C -1.321 -10.844 5.410 1.00 . A A . 42 GLY C 1 1
7 14009 1 1 42 GLY CA C -1.019 -12.194 4.790 1.00 . A A . 42 GLY CA 1 1
7 14010 1 1 42 GLY H H 0.664 -12.390 3.519 1.00 . A A . 42 GLY H 1 1
7 14011 1 1 42 GLY HA2 H -1.605 -12.304 3.889 1.00 . A A . 42 GLY HA2 1 1
7 14012 1 1 42 GLY HA3 H -1.302 -12.969 5.487 1.00 . A A . 42 GLY HA3 1 1
7 14013 1 1 42 GLY N N 0.385 -12.351 4.458 1.00 . A A . 42 GLY N 1 1
7 14014 1 1 42 GLY O O -2.176 -10.734 6.289 1.00 . A A . 42 GLY O 1 1
7 14015 1 1 43 HIS C C 0.020 -7.455 4.685 1.00 . A A . 43 HIS C 1 1
7 14016 1 1 43 HIS CA C -0.812 -8.464 5.471 1.00 . A A . 43 HIS CA 1 1
7 14017 1 1 43 HIS CB C -0.440 -8.405 6.953 1.00 . A A . 43 HIS CB 1 1
7 14018 1 1 43 HIS CD2 C 1.818 -9.492 7.619 1.00 . A A . 43 HIS CD2 1 1
7 14019 1 1 43 HIS CE1 C 3.113 -7.747 7.327 1.00 . A A . 43 HIS CE1 1 1
7 14020 1 1 43 HIS CG C 1.035 -8.469 7.204 1.00 . A A . 43 HIS CG 1 1
7 14021 1 1 43 HIS H H 0.052 -9.965 4.253 1.00 . A A . 43 HIS H 1 1
7 14022 1 1 43 HIS HA H -1.856 -8.215 5.361 1.00 . A A . 43 HIS HA 1 1
7 14023 1 1 43 HIS HB2 H -0.807 -7.479 7.372 1.00 . A A . 43 HIS HB2 1 1
7 14024 1 1 43 HIS HB3 H -0.902 -9.235 7.467 1.00 . A A . 43 HIS HB3 1 1
7 14025 1 1 43 HIS HD1 H 1.606 -6.497 6.734 1.00 . A A . 43 HIS HD1 1 1
7 14026 1 1 43 HIS HD2 H 1.492 -10.496 7.853 1.00 . A A . 43 HIS HD2 1 1
7 14027 1 1 43 HIS HE1 H 3.983 -7.109 7.284 1.00 . A A . 43 HIS HE1 1 1
7 14028 1 1 43 HIS N N -0.616 -9.814 4.954 1.00 . A A . 43 HIS N 1 1
7 14029 1 1 43 HIS ND1 N 1.876 -7.390 7.031 1.00 . A A . 43 HIS ND1 1 1
7 14030 1 1 43 HIS NE2 N 3.105 -9.018 7.688 1.00 . A A . 43 HIS NE2 1 1
7 14031 1 1 43 HIS O O 1.172 -7.720 4.341 1.00 . A A . 43 HIS O 1 1
7 14032 1 1 44 ASP C C 0.586 -4.140 4.593 1.00 . A A . 44 ASP C 1 1
7 14033 1 1 44 ASP CA C 0.114 -5.250 3.660 1.00 . A A . 44 ASP CA 1 1
7 14034 1 1 44 ASP CB C -0.808 -4.672 2.585 1.00 . A A . 44 ASP CB 1 1
7 14035 1 1 44 ASP CG C -1.823 -3.701 3.155 1.00 . A A . 44 ASP CG 1 1
7 14036 1 1 44 ASP H H -1.492 -6.148 4.707 1.00 . A A . 44 ASP H 1 1
7 14037 1 1 44 ASP HA H 0.976 -5.692 3.182 1.00 . A A . 44 ASP HA 1 1
7 14038 1 1 44 ASP HB2 H -0.211 -4.150 1.851 1.00 . A A . 44 ASP HB2 1 1
7 14039 1 1 44 ASP HB3 H -1.339 -5.479 2.104 1.00 . A A . 44 ASP HB3 1 1
7 14040 1 1 44 ASP N N -0.572 -6.299 4.405 1.00 . A A . 44 ASP N 1 1
7 14041 1 1 44 ASP O O 0.542 -4.282 5.816 1.00 . A A . 44 ASP O 1 1
7 14042 1 1 44 ASP OD1 O -2.166 -2.723 2.457 1.00 . A A . 44 ASP OD1 1 1
7 14043 1 1 44 ASP OD2 O -2.275 -3.918 4.298 1.00 . A A . 44 ASP OD2 1 1
7 14044 1 1 45 PHE C C 0.850 -0.608 4.341 1.00 . A A . 45 PHE C 1 1
7 14045 1 1 45 PHE CA C 1.522 -1.902 4.790 1.00 . A A . 45 PHE CA 1 1
7 14046 1 1 45 PHE CB C 3.041 -1.774 4.656 1.00 . A A . 45 PHE CB 1 1
7 14047 1 1 45 PHE CD1 C 4.247 -3.743 3.674 1.00 . A A . 45 PHE CD1 1 1
7 14048 1 1 45 PHE CD2 C 3.969 -3.650 6.040 1.00 . A A . 45 PHE CD2 1 1
7 14049 1 1 45 PHE CE1 C 4.916 -4.947 3.796 1.00 . A A . 45 PHE CE1 1 1
7 14050 1 1 45 PHE CE2 C 4.638 -4.853 6.169 1.00 . A A . 45 PHE CE2 1 1
7 14051 1 1 45 PHE CG C 3.767 -3.082 4.793 1.00 . A A . 45 PHE CG 1 1
7 14052 1 1 45 PHE CZ C 5.110 -5.503 5.045 1.00 . A A . 45 PHE CZ 1 1
7 14053 1 1 45 PHE H H 1.050 -2.982 3.031 1.00 . A A . 45 PHE H 1 1
7 14054 1 1 45 PHE HA H 1.274 -2.082 5.824 1.00 . A A . 45 PHE HA 1 1
7 14055 1 1 45 PHE HB2 H 3.277 -1.364 3.686 1.00 . A A . 45 PHE HB2 1 1
7 14056 1 1 45 PHE HB3 H 3.407 -1.108 5.423 1.00 . A A . 45 PHE HB3 1 1
7 14057 1 1 45 PHE HD1 H 4.094 -3.309 2.696 1.00 . A A . 45 PHE HD1 1 1
7 14058 1 1 45 PHE HD2 H 3.599 -3.144 6.920 1.00 . A A . 45 PHE HD2 1 1
7 14059 1 1 45 PHE HE1 H 5.284 -5.452 2.915 1.00 . A A . 45 PHE HE1 1 1
7 14060 1 1 45 PHE HE2 H 4.789 -5.286 7.146 1.00 . A A . 45 PHE HE2 1 1
7 14061 1 1 45 PHE HZ H 5.633 -6.442 5.143 1.00 . A A . 45 PHE HZ 1 1
7 14062 1 1 45 PHE N N 1.039 -3.036 4.010 1.00 . A A . 45 PHE N 1 1
7 14063 1 1 45 PHE O O 1.520 0.351 3.957 1.00 . A A . 45 PHE O 1 1
7 14064 1 1 46 SER C C -1.310 1.606 5.118 1.00 . A A . 46 SER C 1 1
7 14065 1 1 46 SER CA C -1.242 0.585 3.986 1.00 . A A . 46 SER CA 1 1
7 14066 1 1 46 SER CB C -2.655 0.179 3.564 1.00 . A A . 46 SER CB 1 1
7 14067 1 1 46 SER H H -0.955 -1.385 4.706 1.00 . A A . 46 SER H 1 1
7 14068 1 1 46 SER HA H -0.738 1.033 3.143 1.00 . A A . 46 SER HA 1 1
7 14069 1 1 46 SER HB2 H -2.864 -0.816 3.925 1.00 . A A . 46 SER HB2 1 1
7 14070 1 1 46 SER HB3 H -3.367 0.873 3.987 1.00 . A A . 46 SER HB3 1 1
7 14071 1 1 46 SER HG H -3.715 0.095 1.918 1.00 . A A . 46 SER HG 1 1
7 14072 1 1 46 SER N N -0.478 -0.589 4.391 1.00 . A A . 46 SER N 1 1
7 14073 1 1 46 SER O O -1.138 2.805 4.898 1.00 . A A . 46 SER O 1 1
7 14074 1 1 46 SER OG O -2.789 0.191 2.153 1.00 . A A . 46 SER OG 1 1
7 14075 1 1 47 ASP C C -0.426 2.888 7.602 1.00 . A A . 47 ASP C 1 1
7 14076 1 1 47 ASP CA C -1.654 1.990 7.496 1.00 . A A . 47 ASP CA 1 1
7 14077 1 1 47 ASP CB C -1.803 1.155 8.769 1.00 . A A . 47 ASP CB 1 1
7 14078 1 1 47 ASP CG C -3.228 1.134 9.285 1.00 . A A . 47 ASP CG 1 1
7 14079 1 1 47 ASP H H -1.692 0.156 6.439 1.00 . A A . 47 ASP H 1 1
7 14080 1 1 47 ASP HA H -2.530 2.611 7.380 1.00 . A A . 47 ASP HA 1 1
7 14081 1 1 47 ASP HB2 H -1.500 0.139 8.563 1.00 . A A . 47 ASP HB2 1 1
7 14082 1 1 47 ASP HB3 H -1.167 1.567 9.538 1.00 . A A . 47 ASP HB3 1 1
7 14083 1 1 47 ASP N N -1.564 1.121 6.328 1.00 . A A . 47 ASP N 1 1
7 14084 1 1 47 ASP O O 0.692 2.408 7.790 1.00 . A A . 47 ASP O 1 1
7 14085 1 1 47 ASP OD1 O -4.053 0.385 8.720 1.00 . A A . 47 ASP OD1 1 1
7 14086 1 1 47 ASP OD2 O -3.519 1.866 10.253 1.00 . A A . 47 ASP OD2 1 1
7 14087 1 1 48 ALA C C 1.177 5.050 8.897 1.00 . A A . 48 ALA C 1 1
7 14088 1 1 48 ALA CA C 0.448 5.159 7.563 1.00 . A A . 48 ALA CA 1 1
7 14089 1 1 48 ALA CB C -0.081 6.571 7.361 1.00 . A A . 48 ALA CB 1 1
7 14090 1 1 48 ALA H H -1.554 4.516 7.331 1.00 . A A . 48 ALA H 1 1
7 14091 1 1 48 ALA HA H 1.145 4.945 6.765 1.00 . A A . 48 ALA HA 1 1
7 14092 1 1 48 ALA HB1 H 0.552 7.095 6.661 1.00 . A A . 48 ALA HB1 1 1
7 14093 1 1 48 ALA HB2 H -1.088 6.526 6.974 1.00 . A A . 48 ALA HB2 1 1
7 14094 1 1 48 ALA HB3 H -0.082 7.093 8.307 1.00 . A A . 48 ALA HB3 1 1
7 14095 1 1 48 ALA N N -0.641 4.194 7.479 1.00 . A A . 48 ALA N 1 1
7 14096 1 1 48 ALA O O 2.329 5.466 9.021 1.00 . A A . 48 ALA O 1 1
7 14097 1 1 49 GLU C C 1.686 2.936 11.383 1.00 . A A . 49 GLU C 1 1
7 14098 1 1 49 GLU CA C 1.082 4.328 11.220 1.00 . A A . 49 GLU CA 1 1
7 14099 1 1 49 GLU CB C 0.025 4.568 12.300 1.00 . A A . 49 GLU CB 1 1
7 14100 1 1 49 GLU CD C -2.119 3.783 13.379 1.00 . A A . 49 GLU CD 1 1
7 14101 1 1 49 GLU CG C -1.021 3.469 12.382 1.00 . A A . 49 GLU CG 1 1
7 14102 1 1 49 GLU H H -0.417 4.177 9.733 1.00 . A A . 49 GLU H 1 1
7 14103 1 1 49 GLU HA H 1.867 5.062 11.328 1.00 . A A . 49 GLU HA 1 1
7 14104 1 1 49 GLU HB2 H 0.517 4.642 13.258 1.00 . A A . 49 GLU HB2 1 1
7 14105 1 1 49 GLU HB3 H -0.479 5.501 12.092 1.00 . A A . 49 GLU HB3 1 1
7 14106 1 1 49 GLU HG2 H -1.467 3.341 11.407 1.00 . A A . 49 GLU HG2 1 1
7 14107 1 1 49 GLU HG3 H -0.537 2.551 12.678 1.00 . A A . 49 GLU HG3 1 1
7 14108 1 1 49 GLU N N 0.498 4.489 9.893 1.00 . A A . 49 GLU N 1 1
7 14109 1 1 49 GLU O O 1.795 2.422 12.497 1.00 . A A . 49 GLU O 1 1
7 14110 1 1 49 GLU OE1 O -2.847 2.847 13.773 1.00 . A A . 49 GLU OE1 1 1
7 14111 1 1 49 GLU OE2 O -2.251 4.963 13.766 1.00 . A A . 49 GLU OE2 1 1
7 14112 1 1 50 TYR C C 3.188 0.615 8.904 1.00 . A A . 50 TYR C 1 1
7 14113 1 1 50 TYR CA C 2.664 0.998 10.285 1.00 . A A . 50 TYR CA 1 1
7 14114 1 1 50 TYR CB C 1.635 -0.030 10.756 1.00 . A A . 50 TYR CB 1 1
7 14115 1 1 50 TYR CD1 C 1.519 -2.538 10.484 1.00 . A A . 50 TYR CD1 1 1
7 14116 1 1 50 TYR CD2 C 3.432 -1.611 11.563 1.00 . A A . 50 TYR CD2 1 1
7 14117 1 1 50 TYR CE1 C 2.037 -3.809 10.648 1.00 . A A . 50 TYR CE1 1 1
7 14118 1 1 50 TYR CE2 C 3.957 -2.878 11.730 1.00 . A A . 50 TYR CE2 1 1
7 14119 1 1 50 TYR CG C 2.206 -1.419 10.938 1.00 . A A . 50 TYR CG 1 1
7 14120 1 1 50 TYR CZ C 3.256 -3.973 11.271 1.00 . A A . 50 TYR CZ 1 1
7 14121 1 1 50 TYR H H 1.963 2.793 9.409 1.00 . A A . 50 TYR H 1 1
7 14122 1 1 50 TYR HA H 3.491 1.010 10.980 1.00 . A A . 50 TYR HA 1 1
7 14123 1 1 50 TYR HB2 H 1.228 0.286 11.704 1.00 . A A . 50 TYR HB2 1 1
7 14124 1 1 50 TYR HB3 H 0.839 -0.091 10.029 1.00 . A A . 50 TYR HB3 1 1
7 14125 1 1 50 TYR HD1 H 0.564 -2.406 9.996 1.00 . A A . 50 TYR HD1 1 1
7 14126 1 1 50 TYR HD2 H 3.978 -0.751 11.922 1.00 . A A . 50 TYR HD2 1 1
7 14127 1 1 50 TYR HE1 H 1.488 -4.667 10.289 1.00 . A A . 50 TYR HE1 1 1
7 14128 1 1 50 TYR HE2 H 4.912 -3.007 12.219 1.00 . A A . 50 TYR HE2 1 1
7 14129 1 1 50 TYR HH H 3.303 -5.687 12.142 1.00 . A A . 50 TYR HH 1 1
7 14130 1 1 50 TYR N N 2.075 2.332 10.267 1.00 . A A . 50 TYR N 1 1
7 14131 1 1 50 TYR O O 2.736 -0.363 8.306 1.00 . A A . 50 TYR O 1 1
7 14132 1 1 50 TYR OH O 3.775 -5.237 11.437 1.00 . A A . 50 TYR OH 1 1
7 14133 1 1 51 ILE C C 6.204 0.766 7.215 1.00 . A A . 51 ILE C 1 1
7 14134 1 1 51 ILE CA C 4.729 1.134 7.094 1.00 . A A . 51 ILE CA 1 1
7 14135 1 1 51 ILE CB C 4.590 2.354 6.165 1.00 . A A . 51 ILE CB 1 1
7 14136 1 1 51 ILE CD1 C 2.901 3.958 5.139 1.00 . A A . 51 ILE CD1 1 1
7 14137 1 1 51 ILE CG1 C 3.124 2.779 6.061 1.00 . A A . 51 ILE CG1 1 1
7 14138 1 1 51 ILE CG2 C 5.155 2.038 4.788 1.00 . A A . 51 ILE CG2 1 1
7 14139 1 1 51 ILE H H 4.460 2.156 8.927 1.00 . A A . 51 ILE H 1 1
7 14140 1 1 51 ILE HA H 4.197 0.305 6.649 1.00 . A A . 51 ILE HA 1 1
7 14141 1 1 51 ILE HB H 5.164 3.166 6.585 1.00 . A A . 51 ILE HB 1 1
7 14142 1 1 51 ILE HD11 H 3.405 4.827 5.536 1.00 . A A . 51 ILE HD11 1 1
7 14143 1 1 51 ILE HD12 H 3.292 3.730 4.160 1.00 . A A . 51 ILE HD12 1 1
7 14144 1 1 51 ILE HD13 H 1.842 4.161 5.065 1.00 . A A . 51 ILE HD13 1 1
7 14145 1 1 51 ILE HG12 H 2.541 1.952 5.687 1.00 . A A . 51 ILE HG12 1 1
7 14146 1 1 51 ILE HG13 H 2.766 3.052 7.043 1.00 . A A . 51 ILE HG13 1 1
7 14147 1 1 51 ILE HG21 H 4.355 2.039 4.062 1.00 . A A . 51 ILE HG21 1 1
7 14148 1 1 51 ILE HG22 H 5.885 2.786 4.518 1.00 . A A . 51 ILE HG22 1 1
7 14149 1 1 51 ILE HG23 H 5.623 1.066 4.805 1.00 . A A . 51 ILE HG23 1 1
7 14150 1 1 51 ILE N N 4.142 1.392 8.403 1.00 . A A . 51 ILE N 1 1
7 14151 1 1 51 ILE O O 7.093 1.534 6.847 1.00 . A A . 51 ILE O 1 1
7 14152 1 1 52 PRO C C 8.518 -1.257 6.596 1.00 . A A . 52 PRO C 1 1
7 14153 1 1 52 PRO CA C 7.838 -0.936 7.922 1.00 . A A . 52 PRO CA 1 1
7 14154 1 1 52 PRO CB C 7.645 -2.212 8.747 1.00 . A A . 52 PRO CB 1 1
7 14155 1 1 52 PRO CD C 5.461 -1.405 8.203 1.00 . A A . 52 PRO CD 1 1
7 14156 1 1 52 PRO CG C 6.259 -2.659 8.433 1.00 . A A . 52 PRO CG 1 1
7 14157 1 1 52 PRO HA H 8.446 -0.236 8.477 1.00 . A A . 52 PRO HA 1 1
7 14158 1 1 52 PRO HB2 H 8.376 -2.950 8.449 1.00 . A A . 52 PRO HB2 1 1
7 14159 1 1 52 PRO HB3 H 7.759 -1.987 9.796 1.00 . A A . 52 PRO HB3 1 1
7 14160 1 1 52 PRO HD2 H 4.711 -1.569 7.445 1.00 . A A . 52 PRO HD2 1 1
7 14161 1 1 52 PRO HD3 H 5.004 -1.074 9.124 1.00 . A A . 52 PRO HD3 1 1
7 14162 1 1 52 PRO HG2 H 6.263 -3.269 7.543 1.00 . A A . 52 PRO HG2 1 1
7 14163 1 1 52 PRO HG3 H 5.855 -3.212 9.268 1.00 . A A . 52 PRO HG3 1 1
7 14164 1 1 52 PRO N N 6.472 -0.438 7.743 1.00 . A A . 52 PRO N 1 1
7 14165 1 1 52 PRO O O 7.860 -1.636 5.625 1.00 . A A . 52 PRO O 1 1
7 14166 1 1 53 LEU C C 12.040 -1.769 5.695 1.00 . A A . 53 LEU C 1 1
7 14167 1 1 53 LEU CA C 10.606 -1.379 5.351 1.00 . A A . 53 LEU CA 1 1
7 14168 1 1 53 LEU CB C 10.605 -0.155 4.433 1.00 . A A . 53 LEU CB 1 1
7 14169 1 1 53 LEU CD1 C 9.731 -1.384 2.430 1.00 . A A . 53 LEU CD1 1 1
7 14170 1 1 53 LEU CD2 C 10.789 0.866 2.150 1.00 . A A . 53 LEU CD2 1 1
7 14171 1 1 53 LEU CG C 10.803 -0.434 2.942 1.00 . A A . 53 LEU CG 1 1
7 14172 1 1 53 LEU H H 10.306 -0.800 7.364 1.00 . A A . 53 LEU H 1 1
7 14173 1 1 53 LEU HA H 10.134 -2.204 4.838 1.00 . A A . 53 LEU HA 1 1
7 14174 1 1 53 LEU HB2 H 9.657 0.347 4.552 1.00 . A A . 53 LEU HB2 1 1
7 14175 1 1 53 LEU HB3 H 11.400 0.501 4.756 1.00 . A A . 53 LEU HB3 1 1
7 14176 1 1 53 LEU HD11 H 10.077 -2.402 2.526 1.00 . A A . 53 LEU HD11 1 1
7 14177 1 1 53 LEU HD12 H 9.526 -1.169 1.392 1.00 . A A . 53 LEU HD12 1 1
7 14178 1 1 53 LEU HD13 H 8.828 -1.254 3.009 1.00 . A A . 53 LEU HD13 1 1
7 14179 1 1 53 LEU HD21 H 10.529 0.658 1.123 1.00 . A A . 53 LEU HD21 1 1
7 14180 1 1 53 LEU HD22 H 11.768 1.321 2.189 1.00 . A A . 53 LEU HD22 1 1
7 14181 1 1 53 LEU HD23 H 10.061 1.539 2.577 1.00 . A A . 53 LEU HD23 1 1
7 14182 1 1 53 LEU HG H 11.764 -0.906 2.795 1.00 . A A . 53 LEU HG 1 1
7 14183 1 1 53 LEU N N 9.837 -1.104 6.559 1.00 . A A . 53 LEU N 1 1
7 14184 1 1 53 LEU O O 12.971 -0.971 5.580 1.00 . A A . 53 LEU O 1 1
7 14185 1 1 54 PRO C C 14.454 -3.728 5.281 1.00 . A A . 54 PRO C 1 1
7 14186 1 1 54 PRO CA C 13.543 -3.552 6.492 1.00 . A A . 54 PRO CA 1 1
7 14187 1 1 54 PRO CB C 13.221 -4.909 7.121 1.00 . A A . 54 PRO CB 1 1
7 14188 1 1 54 PRO CD C 11.160 -4.031 6.286 1.00 . A A . 54 PRO CD 1 1
7 14189 1 1 54 PRO CG C 11.920 -5.308 6.515 1.00 . A A . 54 PRO CG 1 1
7 14190 1 1 54 PRO HA H 14.032 -2.922 7.220 1.00 . A A . 54 PRO HA 1 1
7 14191 1 1 54 PRO HB2 H 14.003 -5.615 6.879 1.00 . A A . 54 PRO HB2 1 1
7 14192 1 1 54 PRO HB3 H 13.141 -4.804 8.192 1.00 . A A . 54 PRO HB3 1 1
7 14193 1 1 54 PRO HD2 H 10.560 -4.104 5.391 1.00 . A A . 54 PRO HD2 1 1
7 14194 1 1 54 PRO HD3 H 10.541 -3.802 7.140 1.00 . A A . 54 PRO HD3 1 1
7 14195 1 1 54 PRO HG2 H 12.091 -5.816 5.578 1.00 . A A . 54 PRO HG2 1 1
7 14196 1 1 54 PRO HG3 H 11.379 -5.948 7.197 1.00 . A A . 54 PRO HG3 1 1
7 14197 1 1 54 PRO N N 12.225 -3.026 6.125 1.00 . A A . 54 PRO N 1 1
7 14198 1 1 54 PRO O O 14.132 -3.280 4.181 1.00 . A A . 54 PRO O 1 1
7 14199 1 1 55 GLU C C 16.173 -5.862 3.618 1.00 . A A . 55 GLU C 1 1
7 14200 1 1 55 GLU CA C 16.548 -4.618 4.418 1.00 . A A . 55 GLU CA 1 1
7 14201 1 1 55 GLU CB C 17.960 -4.770 4.986 1.00 . A A . 55 GLU CB 1 1
7 14202 1 1 55 GLU CD C 20.410 -5.094 4.462 1.00 . A A . 55 GLU CD 1 1
7 14203 1 1 55 GLU CG C 18.985 -5.221 3.959 1.00 . A A . 55 GLU CG 1 1
7 14204 1 1 55 GLU H H 15.791 -4.717 6.392 1.00 . A A . 55 GLU H 1 1
7 14205 1 1 55 GLU HA H 16.525 -3.762 3.761 1.00 . A A . 55 GLU HA 1 1
7 14206 1 1 55 GLU HB2 H 18.278 -3.819 5.389 1.00 . A A . 55 GLU HB2 1 1
7 14207 1 1 55 GLU HB3 H 17.937 -5.498 5.784 1.00 . A A . 55 GLU HB3 1 1
7 14208 1 1 55 GLU HG2 H 18.797 -6.255 3.711 1.00 . A A . 55 GLU HG2 1 1
7 14209 1 1 55 GLU HG3 H 18.877 -4.614 3.072 1.00 . A A . 55 GLU HG3 1 1
7 14210 1 1 55 GLU N N 15.591 -4.384 5.493 1.00 . A A . 55 GLU N 1 1
7 14211 1 1 55 GLU O O 16.573 -6.017 2.463 1.00 . A A . 55 GLU O 1 1
7 14212 1 1 55 GLU OE1 O 21.208 -4.391 3.809 1.00 . A A . 55 GLU OE1 1 1
7 14213 1 1 55 GLU OE2 O 20.726 -5.699 5.507 1.00 . A A . 55 GLU OE2 1 1
7 14214 1 1 56 THR C C 13.878 -7.708 2.564 1.00 . A A . 56 THR C 1 1
7 14215 1 1 56 THR CA C 14.974 -7.980 3.588 1.00 . A A . 56 THR CA 1 1
7 14216 1 1 56 THR CB C 14.460 -9.009 4.613 1.00 . A A . 56 THR CB 1 1
7 14217 1 1 56 THR CG2 C 15.460 -9.192 5.744 1.00 . A A . 56 THR CG2 1 1
7 14218 1 1 56 THR H H 15.115 -6.569 5.159 1.00 . A A . 56 THR H 1 1
7 14219 1 1 56 THR HA H 15.829 -8.404 3.082 1.00 . A A . 56 THR HA 1 1
7 14220 1 1 56 THR HB H 14.326 -9.957 4.112 1.00 . A A . 56 THR HB 1 1
7 14221 1 1 56 THR HG1 H 12.788 -9.311 5.614 1.00 . A A . 56 THR HG1 1 1
7 14222 1 1 56 THR HG21 H 15.574 -10.245 5.957 1.00 . A A . 56 THR HG21 1 1
7 14223 1 1 56 THR HG22 H 15.102 -8.683 6.627 1.00 . A A . 56 THR HG22 1 1
7 14224 1 1 56 THR HG23 H 16.413 -8.779 5.451 1.00 . A A . 56 THR HG23 1 1
7 14225 1 1 56 THR N N 15.402 -6.749 4.240 1.00 . A A . 56 THR N 1 1
7 14226 1 1 56 THR O O 13.949 -8.173 1.426 1.00 . A A . 56 THR O 1 1
7 14227 1 1 56 THR OG1 O 13.201 -8.581 5.146 1.00 . A A . 56 THR OG1 1 1
7 14228 1 1 57 VAL C C 12.245 -5.887 0.845 1.00 . A A . 57 VAL C 1 1
7 14229 1 1 57 VAL CA C 11.755 -6.616 2.091 1.00 . A A . 57 VAL CA 1 1
7 14230 1 1 57 VAL CB C 10.713 -5.738 2.809 1.00 . A A . 57 VAL CB 1 1
7 14231 1 1 57 VAL CG1 C 9.614 -5.317 1.845 1.00 . A A . 57 VAL CG1 1 1
7 14232 1 1 57 VAL CG2 C 10.130 -6.474 4.006 1.00 . A A . 57 VAL CG2 1 1
7 14233 1 1 57 VAL H H 12.866 -6.610 3.893 1.00 . A A . 57 VAL H 1 1
7 14234 1 1 57 VAL HA H 11.275 -7.537 1.793 1.00 . A A . 57 VAL HA 1 1
7 14235 1 1 57 VAL HB H 11.207 -4.847 3.167 1.00 . A A . 57 VAL HB 1 1
7 14236 1 1 57 VAL HG11 H 9.657 -5.934 0.960 1.00 . A A . 57 VAL HG11 1 1
7 14237 1 1 57 VAL HG12 H 8.652 -5.436 2.322 1.00 . A A . 57 VAL HG12 1 1
7 14238 1 1 57 VAL HG13 H 9.754 -4.283 1.569 1.00 . A A . 57 VAL HG13 1 1
7 14239 1 1 57 VAL HG21 H 9.369 -7.161 3.669 1.00 . A A . 57 VAL HG21 1 1
7 14240 1 1 57 VAL HG22 H 10.914 -7.024 4.508 1.00 . A A . 57 VAL HG22 1 1
7 14241 1 1 57 VAL HG23 H 9.696 -5.762 4.691 1.00 . A A . 57 VAL HG23 1 1
7 14242 1 1 57 VAL N N 12.866 -6.952 2.974 1.00 . A A . 57 VAL N 1 1
7 14243 1 1 57 VAL O O 11.859 -6.224 -0.275 1.00 . A A . 57 VAL O 1 1
7 14244 1 1 58 ARG C C 14.241 -5.026 -1.124 1.00 . A A . 58 ARG C 1 1
7 14245 1 1 58 ARG CA C 13.640 -4.111 -0.061 1.00 . A A . 58 ARG CA 1 1
7 14246 1 1 58 ARG CB C 14.703 -3.134 0.446 1.00 . A A . 58 ARG CB 1 1
7 14247 1 1 58 ARG CD C 15.553 -0.770 0.518 1.00 . A A . 58 ARG CD 1 1
7 14248 1 1 58 ARG CG C 14.416 -1.684 0.091 1.00 . A A . 58 ARG CG 1 1
7 14249 1 1 58 ARG CZ C 14.483 1.364 1.101 1.00 . A A . 58 ARG CZ 1 1
7 14250 1 1 58 ARG H H 13.367 -4.667 1.963 1.00 . A A . 58 ARG H 1 1
7 14251 1 1 58 ARG HA H 12.829 -3.551 -0.502 1.00 . A A . 58 ARG HA 1 1
7 14252 1 1 58 ARG HB2 H 14.764 -3.213 1.521 1.00 . A A . 58 ARG HB2 1 1
7 14253 1 1 58 ARG HB3 H 15.656 -3.405 0.018 1.00 . A A . 58 ARG HB3 1 1
7 14254 1 1 58 ARG HD2 H 16.322 -1.369 0.984 1.00 . A A . 58 ARG HD2 1 1
7 14255 1 1 58 ARG HD3 H 15.956 -0.286 -0.358 1.00 . A A . 58 ARG HD3 1 1
7 14256 1 1 58 ARG HE H 15.289 0.098 2.414 1.00 . A A . 58 ARG HE 1 1
7 14257 1 1 58 ARG HG2 H 14.286 -1.604 -0.978 1.00 . A A . 58 ARG HG2 1 1
7 14258 1 1 58 ARG HG3 H 13.509 -1.374 0.589 1.00 . A A . 58 ARG HG3 1 1
7 14259 1 1 58 ARG HH11 H 14.505 0.935 -0.873 1.00 . A A . 58 ARG HH11 1 1
7 14260 1 1 58 ARG HH12 H 13.753 2.437 -0.449 1.00 . A A . 58 ARG HH12 1 1
7 14261 1 1 58 ARG HH21 H 14.301 2.073 2.985 1.00 . A A . 58 ARG HH21 1 1
7 14262 1 1 58 ARG HH22 H 13.638 3.084 1.746 1.00 . A A . 58 ARG HH22 1 1
7 14263 1 1 58 ARG N N 13.097 -4.888 1.047 1.00 . A A . 58 ARG N 1 1
7 14264 1 1 58 ARG NE N 15.110 0.251 1.463 1.00 . A A . 58 ARG NE 1 1
7 14265 1 1 58 ARG NH1 N 14.226 1.599 -0.179 1.00 . A A . 58 ARG NH1 1 1
7 14266 1 1 58 ARG NH2 N 14.110 2.246 2.020 1.00 . A A . 58 ARG NH2 1 1
7 14267 1 1 58 ARG O O 14.026 -4.829 -2.321 1.00 . A A . 58 ARG O 1 1
7 14268 1 1 59 LEU C C 14.596 -7.926 -2.189 1.00 . A A . 59 LEU C 1 1
7 14269 1 1 59 LEU CA C 15.626 -6.972 -1.592 1.00 . A A . 59 LEU CA 1 1
7 14270 1 1 59 LEU CB C 16.711 -7.767 -0.864 1.00 . A A . 59 LEU CB 1 1
7 14271 1 1 59 LEU CD1 C 18.213 -7.818 -2.870 1.00 . A A . 59 LEU CD1 1 1
7 14272 1 1 59 LEU CD2 C 18.703 -9.289 -0.907 1.00 . A A . 59 LEU CD2 1 1
7 14273 1 1 59 LEU CG C 17.608 -8.639 -1.742 1.00 . A A . 59 LEU CG 1 1
7 14274 1 1 59 LEU H H 15.128 -6.132 0.285 1.00 . A A . 59 LEU H 1 1
7 14275 1 1 59 LEU HA H 16.081 -6.407 -2.392 1.00 . A A . 59 LEU HA 1 1
7 14276 1 1 59 LEU HB2 H 17.342 -7.063 -0.343 1.00 . A A . 59 LEU HB2 1 1
7 14277 1 1 59 LEU HB3 H 16.223 -8.410 -0.145 1.00 . A A . 59 LEU HB3 1 1
7 14278 1 1 59 LEU HD11 H 19.197 -8.195 -3.103 1.00 . A A . 59 LEU HD11 1 1
7 14279 1 1 59 LEU HD12 H 18.287 -6.785 -2.563 1.00 . A A . 59 LEU HD12 1 1
7 14280 1 1 59 LEU HD13 H 17.583 -7.889 -3.745 1.00 . A A . 59 LEU HD13 1 1
7 14281 1 1 59 LEU HD21 H 18.902 -10.281 -1.285 1.00 . A A . 59 LEU HD21 1 1
7 14282 1 1 59 LEU HD22 H 18.379 -9.354 0.122 1.00 . A A . 59 LEU HD22 1 1
7 14283 1 1 59 LEU HD23 H 19.601 -8.694 -0.966 1.00 . A A . 59 LEU HD23 1 1
7 14284 1 1 59 LEU HG H 17.013 -9.426 -2.185 1.00 . A A . 59 LEU HG 1 1
7 14285 1 1 59 LEU N N 14.993 -6.026 -0.680 1.00 . A A . 59 LEU N 1 1
7 14286 1 1 59 LEU O O 14.587 -8.171 -3.395 1.00 . A A . 59 LEU O 1 1
7 14287 1 1 60 ALA C C 11.898 -8.799 -2.945 1.00 . A A . 60 ALA C 1 1
7 14288 1 1 60 ALA CA C 12.690 -9.382 -1.779 1.00 . A A . 60 ALA CA 1 1
7 14289 1 1 60 ALA CB C 11.759 -9.723 -0.625 1.00 . A A . 60 ALA CB 1 1
7 14290 1 1 60 ALA H H 13.785 -8.225 -0.386 1.00 . A A . 60 ALA H 1 1
7 14291 1 1 60 ALA HA H 13.171 -10.294 -2.104 1.00 . A A . 60 ALA HA 1 1
7 14292 1 1 60 ALA HB1 H 11.524 -8.824 -0.075 1.00 . A A . 60 ALA HB1 1 1
7 14293 1 1 60 ALA HB2 H 10.849 -10.157 -1.013 1.00 . A A . 60 ALA HB2 1 1
7 14294 1 1 60 ALA HB3 H 12.244 -10.430 0.031 1.00 . A A . 60 ALA HB3 1 1
7 14295 1 1 60 ALA N N 13.727 -8.459 -1.336 1.00 . A A . 60 ALA N 1 1
7 14296 1 1 60 ALA O O 11.635 -9.484 -3.934 1.00 . A A . 60 ALA O 1 1
7 14297 1 1 61 LEU C C 11.629 -6.584 -5.088 1.00 . A A . 61 LEU C 1 1
7 14298 1 1 61 LEU CA C 10.757 -6.856 -3.866 1.00 . A A . 61 LEU CA 1 1
7 14299 1 1 61 LEU CB C 10.179 -5.544 -3.335 1.00 . A A . 61 LEU CB 1 1
7 14300 1 1 61 LEU CD1 C 8.975 -5.011 -5.468 1.00 . A A . 61 LEU CD1 1 1
7 14301 1 1 61 LEU CD2 C 7.732 -6.040 -3.557 1.00 . A A . 61 LEU CD2 1 1
7 14302 1 1 61 LEU CG C 8.855 -5.094 -3.954 1.00 . A A . 61 LEU CG 1 1
7 14303 1 1 61 LEU H H 11.759 -7.037 -2.011 1.00 . A A . 61 LEU H 1 1
7 14304 1 1 61 LEU HA H 9.945 -7.507 -4.156 1.00 . A A . 61 LEU HA 1 1
7 14305 1 1 61 LEU HB2 H 10.026 -5.656 -2.273 1.00 . A A . 61 LEU HB2 1 1
7 14306 1 1 61 LEU HB3 H 10.909 -4.766 -3.511 1.00 . A A . 61 LEU HB3 1 1
7 14307 1 1 61 LEU HD11 H 8.988 -6.007 -5.883 1.00 . A A . 61 LEU HD11 1 1
7 14308 1 1 61 LEU HD12 H 9.890 -4.500 -5.729 1.00 . A A . 61 LEU HD12 1 1
7 14309 1 1 61 LEU HD13 H 8.132 -4.465 -5.866 1.00 . A A . 61 LEU HD13 1 1
7 14310 1 1 61 LEU HD21 H 6.780 -5.589 -3.797 1.00 . A A . 61 LEU HD21 1 1
7 14311 1 1 61 LEU HD22 H 7.782 -6.232 -2.495 1.00 . A A . 61 LEU HD22 1 1
7 14312 1 1 61 LEU HD23 H 7.836 -6.969 -4.097 1.00 . A A . 61 LEU HD23 1 1
7 14313 1 1 61 LEU HG H 8.609 -4.107 -3.585 1.00 . A A . 61 LEU HG 1 1
7 14314 1 1 61 LEU N N 11.520 -7.532 -2.822 1.00 . A A . 61 LEU N 1 1
7 14315 1 1 61 LEU O O 11.183 -6.730 -6.227 1.00 . A A . 61 LEU O 1 1
7 14316 1 1 62 LEU C C 13.971 -7.104 -6.845 1.00 . A A . 62 LEU C 1 1
7 14317 1 1 62 LEU CA C 13.810 -5.899 -5.924 1.00 . A A . 62 LEU CA 1 1
7 14318 1 1 62 LEU CB C 15.169 -5.494 -5.352 1.00 . A A . 62 LEU CB 1 1
7 14319 1 1 62 LEU CD1 C 16.455 -3.903 -3.903 1.00 . A A . 62 LEU CD1 1 1
7 14320 1 1 62 LEU CD2 C 15.464 -3.106 -6.057 1.00 . A A . 62 LEU CD2 1 1
7 14321 1 1 62 LEU CG C 15.293 -4.047 -4.873 1.00 . A A . 62 LEU CG 1 1
7 14322 1 1 62 LEU H H 13.171 -6.091 -3.916 1.00 . A A . 62 LEU H 1 1
7 14323 1 1 62 LEU HA H 13.410 -5.075 -6.497 1.00 . A A . 62 LEU HA 1 1
7 14324 1 1 62 LEU HB2 H 15.380 -6.139 -4.513 1.00 . A A . 62 LEU HB2 1 1
7 14325 1 1 62 LEU HB3 H 15.912 -5.654 -6.122 1.00 . A A . 62 LEU HB3 1 1
7 14326 1 1 62 LEU HD11 H 16.220 -4.413 -2.981 1.00 . A A . 62 LEU HD11 1 1
7 14327 1 1 62 LEU HD12 H 16.628 -2.857 -3.702 1.00 . A A . 62 LEU HD12 1 1
7 14328 1 1 62 LEU HD13 H 17.343 -4.337 -4.339 1.00 . A A . 62 LEU HD13 1 1
7 14329 1 1 62 LEU HD21 H 14.499 -2.722 -6.353 1.00 . A A . 62 LEU HD21 1 1
7 14330 1 1 62 LEU HD22 H 15.905 -3.644 -6.883 1.00 . A A . 62 LEU HD22 1 1
7 14331 1 1 62 LEU HD23 H 16.108 -2.287 -5.775 1.00 . A A . 62 LEU HD23 1 1
7 14332 1 1 62 LEU HG H 14.387 -3.769 -4.352 1.00 . A A . 62 LEU HG 1 1
7 14333 1 1 62 LEU N N 12.873 -6.190 -4.844 1.00 . A A . 62 LEU N 1 1
7 14334 1 1 62 LEU O O 14.120 -6.958 -8.058 1.00 . A A . 62 LEU O 1 1
7 14335 1 1 63 LYS C C 12.812 -9.813 -7.834 1.00 . A A . 63 LYS C 1 1
7 14336 1 1 63 LYS CA C 14.075 -9.530 -7.027 1.00 . A A . 63 LYS CA 1 1
7 14337 1 1 63 LYS CB C 14.370 -10.705 -6.092 1.00 . A A . 63 LYS CB 1 1
7 14338 1 1 63 LYS CD C 16.659 -11.729 -6.229 1.00 . A A . 63 LYS CD 1 1
7 14339 1 1 63 LYS CE C 17.949 -11.972 -5.459 1.00 . A A . 63 LYS CE 1 1
7 14340 1 1 63 LYS CG C 15.783 -10.700 -5.535 1.00 . A A . 63 LYS CG 1 1
7 14341 1 1 63 LYS H H 13.814 -8.350 -5.289 1.00 . A A . 63 LYS H 1 1
7 14342 1 1 63 LYS HA H 14.903 -9.406 -7.708 1.00 . A A . 63 LYS HA 1 1
7 14343 1 1 63 LYS HB2 H 13.678 -10.673 -5.263 1.00 . A A . 63 LYS HB2 1 1
7 14344 1 1 63 LYS HB3 H 14.223 -11.627 -6.636 1.00 . A A . 63 LYS HB3 1 1
7 14345 1 1 63 LYS HD2 H 16.117 -12.660 -6.302 1.00 . A A . 63 LYS HD2 1 1
7 14346 1 1 63 LYS HD3 H 16.903 -11.373 -7.220 1.00 . A A . 63 LYS HD3 1 1
7 14347 1 1 63 LYS HE2 H 18.561 -11.086 -5.520 1.00 . A A . 63 LYS HE2 1 1
7 14348 1 1 63 LYS HE3 H 17.704 -12.171 -4.426 1.00 . A A . 63 LYS HE3 1 1
7 14349 1 1 63 LYS HG2 H 16.214 -9.720 -5.680 1.00 . A A . 63 LYS HG2 1 1
7 14350 1 1 63 LYS HG3 H 15.744 -10.926 -4.479 1.00 . A A . 63 LYS HG3 1 1
7 14351 1 1 63 LYS HZ1 H 18.819 -13.028 -7.038 1.00 . A A . 63 LYS HZ1 1 1
7 14352 1 1 63 LYS HZ2 H 18.211 -14.015 -5.806 1.00 . A A . 63 LYS HZ2 1 1
7 14353 1 1 63 LYS HZ3 H 19.657 -13.169 -5.575 1.00 . A A . 63 LYS HZ3 1 1
7 14354 1 1 63 LYS N N 13.937 -8.297 -6.260 1.00 . A A . 63 LYS N 1 1
7 14355 1 1 63 LYS NZ N 18.713 -13.127 -6.008 1.00 . A A . 63 LYS NZ 1 1
7 14356 1 1 63 LYS O O 12.883 -10.201 -9.001 1.00 . A A . 63 LYS O 1 1
7 14357 1 1 64 LEU C C 10.154 -8.839 -8.990 1.00 . A A . 64 LEU C 1 1
7 14358 1 1 64 LEU CA C 10.379 -9.848 -7.869 1.00 . A A . 64 LEU CA 1 1
7 14359 1 1 64 LEU CB C 9.236 -9.763 -6.855 1.00 . A A . 64 LEU CB 1 1
7 14360 1 1 64 LEU CD1 C 7.916 -10.970 -5.099 1.00 . A A . 64 LEU CD1 1 1
7 14361 1 1 64 LEU CD2 C 7.601 -11.547 -7.512 1.00 . A A . 64 LEU CD2 1 1
7 14362 1 1 64 LEU CG C 8.596 -11.093 -6.453 1.00 . A A . 64 LEU CG 1 1
7 14363 1 1 64 LEU H H 11.665 -9.306 -6.278 1.00 . A A . 64 LEU H 1 1
7 14364 1 1 64 LEU HA H 10.400 -10.841 -8.292 1.00 . A A . 64 LEU HA 1 1
7 14365 1 1 64 LEU HB2 H 9.620 -9.298 -5.961 1.00 . A A . 64 LEU HB2 1 1
7 14366 1 1 64 LEU HB3 H 8.463 -9.138 -7.280 1.00 . A A . 64 LEU HB3 1 1
7 14367 1 1 64 LEU HD11 H 8.353 -10.149 -4.550 1.00 . A A . 64 LEU HD11 1 1
7 14368 1 1 64 LEU HD12 H 8.050 -11.886 -4.544 1.00 . A A . 64 LEU HD12 1 1
7 14369 1 1 64 LEU HD13 H 6.860 -10.787 -5.241 1.00 . A A . 64 LEU HD13 1 1
7 14370 1 1 64 LEU HD21 H 7.350 -10.714 -8.150 1.00 . A A . 64 LEU HD21 1 1
7 14371 1 1 64 LEU HD22 H 6.706 -11.915 -7.031 1.00 . A A . 64 LEU HD22 1 1
7 14372 1 1 64 LEU HD23 H 8.042 -12.335 -8.104 1.00 . A A . 64 LEU HD23 1 1
7 14373 1 1 64 LEU HG H 9.367 -11.846 -6.372 1.00 . A A . 64 LEU HG 1 1
7 14374 1 1 64 LEU N N 11.658 -9.615 -7.207 1.00 . A A . 64 LEU N 1 1
7 14375 1 1 64 LEU O O 9.602 -9.174 -10.038 1.00 . A A . 64 LEU O 1 1
7 14376 1 1 65 SER C C 11.087 -6.938 -11.076 1.00 . A A . 65 SER C 1 1
7 14377 1 1 65 SER CA C 10.434 -6.545 -9.755 1.00 . A A . 65 SER CA 1 1
7 14378 1 1 65 SER CB C 11.044 -5.241 -9.239 1.00 . A A . 65 SER CB 1 1
7 14379 1 1 65 SER H H 11.021 -7.398 -7.908 1.00 . A A . 65 SER H 1 1
7 14380 1 1 65 SER HA H 9.377 -6.397 -9.920 1.00 . A A . 65 SER HA 1 1
7 14381 1 1 65 SER HB2 H 11.276 -5.345 -8.190 1.00 . A A . 65 SER HB2 1 1
7 14382 1 1 65 SER HB3 H 11.950 -5.028 -9.789 1.00 . A A . 65 SER HB3 1 1
7 14383 1 1 65 SER HG H 9.250 -4.455 -9.229 1.00 . A A . 65 SER HG 1 1
7 14384 1 1 65 SER N N 10.588 -7.603 -8.764 1.00 . A A . 65 SER N 1 1
7 14385 1 1 65 SER O O 10.552 -6.666 -12.150 1.00 . A A . 65 SER O 1 1
7 14386 1 1 65 SER OG O 10.146 -4.157 -9.402 1.00 . A A . 65 SER OG 1 1
7 14387 1 1 66 GLN C C 12.243 -9.145 -12.881 1.00 . A A . 66 GLN C 1 1
7 14388 1 1 66 GLN CA C 12.976 -8.009 -12.175 1.00 . A A . 66 GLN CA 1 1
7 14389 1 1 66 GLN CB C 14.390 -8.455 -11.799 1.00 . A A . 66 GLN CB 1 1
7 14390 1 1 66 GLN CD C 15.420 -10.591 -12.673 1.00 . A A . 66 GLN CD 1 1
7 14391 1 1 66 GLN CG C 15.140 -9.125 -12.939 1.00 . A A . 66 GLN CG 1 1
7 14392 1 1 66 GLN H H 12.624 -7.767 -10.102 1.00 . A A . 66 GLN H 1 1
7 14393 1 1 66 GLN HA H 13.041 -7.167 -12.847 1.00 . A A . 66 GLN HA 1 1
7 14394 1 1 66 GLN HB2 H 14.955 -7.591 -11.483 1.00 . A A . 66 GLN HB2 1 1
7 14395 1 1 66 GLN HB3 H 14.328 -9.155 -10.979 1.00 . A A . 66 GLN HB3 1 1
7 14396 1 1 66 GLN HE21 H 16.748 -10.108 -11.274 1.00 . A A . 66 GLN HE21 1 1
7 14397 1 1 66 GLN HE22 H 16.520 -11.800 -11.542 1.00 . A A . 66 GLN HE22 1 1
7 14398 1 1 66 GLN HG2 H 14.548 -9.045 -13.839 1.00 . A A . 66 GLN HG2 1 1
7 14399 1 1 66 GLN HG3 H 16.081 -8.614 -13.083 1.00 . A A . 66 GLN HG3 1 1
7 14400 1 1 66 GLN N N 12.248 -7.579 -10.987 1.00 . A A . 66 GLN N 1 1
7 14401 1 1 66 GLN NE2 N 16.321 -10.861 -11.735 1.00 . A A . 66 GLN NE2 1 1
7 14402 1 1 66 GLN O O 12.161 -9.176 -14.109 1.00 . A A . 66 GLN O 1 1
7 14403 1 1 66 GLN OE1 O 14.833 -11.471 -13.302 1.00 . A A . 66 GLN OE1 1 1
7 14404 1 1 67 PHE C C 9.813 -10.751 -13.505 1.00 . A A . 67 PHE C 1 1
7 14405 1 1 67 PHE CA C 10.986 -11.216 -12.648 1.00 . A A . 67 PHE CA 1 1
7 14406 1 1 67 PHE CB C 10.482 -12.120 -11.520 1.00 . A A . 67 PHE CB 1 1
7 14407 1 1 67 PHE CD1 C 10.065 -14.457 -12.334 1.00 . A A . 67 PHE CD1 1 1
7 14408 1 1 67 PHE CD2 C 8.200 -12.990 -12.093 1.00 . A A . 67 PHE CD2 1 1
7 14409 1 1 67 PHE CE1 C 9.222 -15.463 -12.768 1.00 . A A . 67 PHE CE1 1 1
7 14410 1 1 67 PHE CE2 C 7.352 -13.993 -12.526 1.00 . A A . 67 PHE CE2 1 1
7 14411 1 1 67 PHE CG C 9.564 -13.211 -11.992 1.00 . A A . 67 PHE CG 1 1
7 14412 1 1 67 PHE CZ C 7.864 -15.230 -12.865 1.00 . A A . 67 PHE CZ 1 1
7 14413 1 1 67 PHE H H 11.810 -9.998 -11.125 1.00 . A A . 67 PHE H 1 1
7 14414 1 1 67 PHE HA H 11.670 -11.776 -13.267 1.00 . A A . 67 PHE HA 1 1
7 14415 1 1 67 PHE HB2 H 11.328 -12.585 -11.036 1.00 . A A . 67 PHE HB2 1 1
7 14416 1 1 67 PHE HB3 H 9.946 -11.520 -10.801 1.00 . A A . 67 PHE HB3 1 1
7 14417 1 1 67 PHE HD1 H 11.127 -14.640 -12.258 1.00 . A A . 67 PHE HD1 1 1
7 14418 1 1 67 PHE HD2 H 7.798 -12.023 -11.830 1.00 . A A . 67 PHE HD2 1 1
7 14419 1 1 67 PHE HE1 H 9.626 -16.429 -13.032 1.00 . A A . 67 PHE HE1 1 1
7 14420 1 1 67 PHE HE2 H 6.291 -13.808 -12.602 1.00 . A A . 67 PHE HE2 1 1
7 14421 1 1 67 PHE HZ H 7.204 -16.015 -13.203 1.00 . A A . 67 PHE HZ 1 1
7 14422 1 1 67 PHE N N 11.712 -10.077 -12.097 1.00 . A A . 67 PHE N 1 1
7 14423 1 1 67 PHE O O 9.630 -11.214 -14.631 1.00 . A A . 67 PHE O 1 1
7 14424 1 1 68 TYR C C 8.293 -8.372 -14.801 1.00 . A A . 68 TYR C 1 1
7 14425 1 1 68 TYR CA C 7.861 -9.307 -13.676 1.00 . A A . 68 TYR CA 1 1
7 14426 1 1 68 TYR CB C 6.935 -8.567 -12.710 1.00 . A A . 68 TYR CB 1 1
7 14427 1 1 68 TYR CD1 C 5.028 -10.213 -12.883 1.00 . A A . 68 TYR CD1 1 1
7 14428 1 1 68 TYR CD2 C 5.723 -9.521 -10.710 1.00 . A A . 68 TYR CD2 1 1
7 14429 1 1 68 TYR CE1 C 4.058 -11.021 -12.321 1.00 . A A . 68 TYR CE1 1 1
7 14430 1 1 68 TYR CE2 C 4.757 -10.327 -10.140 1.00 . A A . 68 TYR CE2 1 1
7 14431 1 1 68 TYR CG C 5.876 -9.450 -12.089 1.00 . A A . 68 TYR CG 1 1
7 14432 1 1 68 TYR CZ C 3.927 -11.075 -10.949 1.00 . A A . 68 TYR CZ 1 1
7 14433 1 1 68 TYR H H 9.216 -9.503 -12.061 1.00 . A A . 68 TYR H 1 1
7 14434 1 1 68 TYR HA H 7.327 -10.143 -14.102 1.00 . A A . 68 TYR HA 1 1
7 14435 1 1 68 TYR HB2 H 7.523 -8.144 -11.910 1.00 . A A . 68 TYR HB2 1 1
7 14436 1 1 68 TYR HB3 H 6.434 -7.771 -13.241 1.00 . A A . 68 TYR HB3 1 1
7 14437 1 1 68 TYR HD1 H 5.133 -10.168 -13.957 1.00 . A A . 68 TYR HD1 1 1
7 14438 1 1 68 TYR HD2 H 6.374 -8.934 -10.079 1.00 . A A . 68 TYR HD2 1 1
7 14439 1 1 68 TYR HE1 H 3.408 -11.606 -12.954 1.00 . A A . 68 TYR HE1 1 1
7 14440 1 1 68 TYR HE2 H 4.654 -10.369 -9.066 1.00 . A A . 68 TYR HE2 1 1
7 14441 1 1 68 TYR HH H 2.683 -11.501 -9.547 1.00 . A A . 68 TYR HH 1 1
7 14442 1 1 68 TYR N N 9.019 -9.834 -12.963 1.00 . A A . 68 TYR N 1 1
7 14443 1 1 68 TYR O O 7.870 -8.525 -15.947 1.00 . A A . 68 TYR O 1 1
7 14444 1 1 68 TYR OH O 2.963 -11.878 -10.385 1.00 . A A . 68 TYR OH 1 1
7 14445 1 1 69 ALA C C 10.238 -7.156 -16.652 1.00 . A A . 69 ALA C 1 1
7 14446 1 1 69 ALA CA C 9.631 -6.445 -15.447 1.00 . A A . 69 ALA CA 1 1
7 14447 1 1 69 ALA CB C 10.654 -5.516 -14.810 1.00 . A A . 69 ALA CB 1 1
7 14448 1 1 69 ALA H H 9.440 -7.333 -13.536 1.00 . A A . 69 ALA H 1 1
7 14449 1 1 69 ALA HA H 8.795 -5.847 -15.778 1.00 . A A . 69 ALA HA 1 1
7 14450 1 1 69 ALA HB1 H 11.354 -6.097 -14.228 1.00 . A A . 69 ALA HB1 1 1
7 14451 1 1 69 ALA HB2 H 11.184 -4.980 -15.583 1.00 . A A . 69 ALA HB2 1 1
7 14452 1 1 69 ALA HB3 H 10.148 -4.812 -14.166 1.00 . A A . 69 ALA HB3 1 1
7 14453 1 1 69 ALA N N 9.139 -7.404 -14.465 1.00 . A A . 69 ALA N 1 1
7 14454 1 1 69 ALA O O 10.242 -6.623 -17.763 1.00 . A A . 69 ALA O 1 1
7 14455 1 1 70 LEU C C 10.298 -9.725 -18.420 1.00 . A A . 70 LEU C 1 1
7 14456 1 1 70 LEU CA C 11.362 -9.144 -17.494 1.00 . A A . 70 LEU CA 1 1
7 14457 1 1 70 LEU CB C 12.211 -10.272 -16.904 1.00 . A A . 70 LEU CB 1 1
7 14458 1 1 70 LEU CD1 C 13.426 -10.842 -19.021 1.00 . A A . 70 LEU CD1 1 1
7 14459 1 1 70 LEU CD2 C 13.367 -12.484 -17.135 1.00 . A A . 70 LEU CD2 1 1
7 14460 1 1 70 LEU CG C 12.601 -11.393 -17.868 1.00 . A A . 70 LEU CG 1 1
7 14461 1 1 70 LEU H H 10.719 -8.732 -15.520 1.00 . A A . 70 LEU H 1 1
7 14462 1 1 70 LEU HA H 11.999 -8.486 -18.065 1.00 . A A . 70 LEU HA 1 1
7 14463 1 1 70 LEU HB2 H 13.120 -9.835 -16.520 1.00 . A A . 70 LEU HB2 1 1
7 14464 1 1 70 LEU HB3 H 11.654 -10.713 -16.090 1.00 . A A . 70 LEU HB3 1 1
7 14465 1 1 70 LEU HD11 H 12.767 -10.515 -19.811 1.00 . A A . 70 LEU HD11 1 1
7 14466 1 1 70 LEU HD12 H 14.082 -11.614 -19.395 1.00 . A A . 70 LEU HD12 1 1
7 14467 1 1 70 LEU HD13 H 14.017 -10.007 -18.674 1.00 . A A . 70 LEU HD13 1 1
7 14468 1 1 70 LEU HD21 H 14.115 -12.902 -17.792 1.00 . A A . 70 LEU HD21 1 1
7 14469 1 1 70 LEU HD22 H 12.682 -13.261 -16.829 1.00 . A A . 70 LEU HD22 1 1
7 14470 1 1 70 LEU HD23 H 13.848 -12.063 -16.264 1.00 . A A . 70 LEU HD23 1 1
7 14471 1 1 70 LEU HG H 11.704 -11.833 -18.281 1.00 . A A . 70 LEU HG 1 1
7 14472 1 1 70 LEU N N 10.751 -8.360 -16.426 1.00 . A A . 70 LEU N 1 1
7 14473 1 1 70 LEU O O 10.396 -9.611 -19.642 1.00 . A A . 70 LEU O 1 1
7 14474 1 1 71 ILE C C 7.017 -9.982 -18.720 1.00 . A A . 71 ILE C 1 1
7 14475 1 1 71 ILE CA C 8.198 -10.939 -18.602 1.00 . A A . 71 ILE CA 1 1
7 14476 1 1 71 ILE CB C 7.714 -12.258 -17.970 1.00 . A A . 71 ILE CB 1 1
7 14477 1 1 71 ILE CD1 C 6.557 -13.239 -15.926 1.00 . A A . 71 ILE CD1 1 1
7 14478 1 1 71 ILE CG1 C 7.062 -11.989 -16.612 1.00 . A A . 71 ILE CG1 1 1
7 14479 1 1 71 ILE CG2 C 8.873 -13.232 -17.823 1.00 . A A . 71 ILE CG2 1 1
7 14480 1 1 71 ILE H H 9.259 -10.402 -16.852 1.00 . A A . 71 ILE H 1 1
7 14481 1 1 71 ILE HA H 8.573 -11.154 -19.592 1.00 . A A . 71 ILE HA 1 1
7 14482 1 1 71 ILE HB H 6.984 -12.701 -18.630 1.00 . A A . 71 ILE HB 1 1
7 14483 1 1 71 ILE HD11 H 7.172 -13.450 -15.064 1.00 . A A . 71 ILE HD11 1 1
7 14484 1 1 71 ILE HD12 H 5.535 -13.091 -15.613 1.00 . A A . 71 ILE HD12 1 1
7 14485 1 1 71 ILE HD13 H 6.605 -14.071 -16.614 1.00 . A A . 71 ILE HD13 1 1
7 14486 1 1 71 ILE HG12 H 7.783 -11.522 -15.960 1.00 . A A . 71 ILE HG12 1 1
7 14487 1 1 71 ILE HG13 H 6.223 -11.323 -16.750 1.00 . A A . 71 ILE HG13 1 1
7 14488 1 1 71 ILE HG21 H 9.515 -13.160 -18.689 1.00 . A A . 71 ILE HG21 1 1
7 14489 1 1 71 ILE HG22 H 9.439 -12.987 -16.937 1.00 . A A . 71 ILE HG22 1 1
7 14490 1 1 71 ILE HG23 H 8.491 -14.238 -17.741 1.00 . A A . 71 ILE HG23 1 1
7 14491 1 1 71 ILE N N 9.281 -10.344 -17.830 1.00 . A A . 71 ILE N 1 1
7 14492 1 1 71 ILE O O 5.868 -10.408 -18.829 1.00 . A A . 71 ILE O 1 1
7 14493 1 1 72 ASN C C 6.408 -6.883 -20.107 1.00 . A A . 72 ASN C 1 1
7 14494 1 1 72 ASN CA C 6.270 -7.666 -18.805 1.00 . A A . 72 ASN CA 1 1
7 14495 1 1 72 ASN CB C 6.341 -6.711 -17.612 1.00 . A A . 72 ASN CB 1 1
7 14496 1 1 72 ASN CG C 5.473 -7.167 -16.455 1.00 . A A . 72 ASN CG 1 1
7 14497 1 1 72 ASN H H 8.244 -8.407 -18.610 1.00 . A A . 72 ASN H 1 1
7 14498 1 1 72 ASN HA H 5.314 -8.166 -18.799 1.00 . A A . 72 ASN HA 1 1
7 14499 1 1 72 ASN HB2 H 7.363 -6.650 -17.267 1.00 . A A . 72 ASN HB2 1 1
7 14500 1 1 72 ASN HB3 H 6.011 -5.731 -17.922 1.00 . A A . 72 ASN HB3 1 1
7 14501 1 1 72 ASN HD21 H 5.958 -5.540 -15.419 1.00 . A A . 72 ASN HD21 1 1
7 14502 1 1 72 ASN HD22 H 4.880 -6.638 -14.632 1.00 . A A . 72 ASN HD22 1 1
7 14503 1 1 72 ASN N N 7.308 -8.685 -18.699 1.00 . A A . 72 ASN N 1 1
7 14504 1 1 72 ASN ND2 N 5.433 -6.367 -15.395 1.00 . A A . 72 ASN ND2 1 1
7 14505 1 1 72 ASN O O 5.430 -6.350 -20.629 1.00 . A A . 72 ASN O 1 1
7 14506 1 1 72 ASN OD1 O 4.846 -8.224 -16.513 1.00 . A A . 72 ASN OD1 1 1
7 14507 1 1 73 GLY C C 8.447 -6.988 -22.948 1.00 . A A . 73 GLY C 1 1
7 14508 1 1 73 GLY CA C 7.874 -6.098 -21.863 1.00 . A A . 73 GLY CA 1 1
7 14509 1 1 73 GLY H H 8.373 -7.263 -20.166 1.00 . A A . 73 GLY H 1 1
7 14510 1 1 73 GLY HA2 H 6.943 -5.677 -22.211 1.00 . A A . 73 GLY HA2 1 1
7 14511 1 1 73 GLY HA3 H 8.569 -5.295 -21.667 1.00 . A A . 73 GLY HA3 1 1
7 14512 1 1 73 GLY N N 7.630 -6.818 -20.626 1.00 . A A . 73 GLY N 1 1
7 14513 1 1 73 GLY O O 8.386 -6.652 -24.131 1.00 . A A . 73 GLY O 1 1
7 14514 1 1 74 ASP C C 8.607 -9.401 -24.607 1.00 . A A . 74 ASP C 1 1
7 14515 1 1 74 ASP CA C 9.593 -9.064 -23.493 1.00 . A A . 74 ASP CA 1 1
7 14516 1 1 74 ASP CB C 10.025 -10.343 -22.774 1.00 . A A . 74 ASP CB 1 1
7 14517 1 1 74 ASP CG C 10.729 -11.318 -23.698 1.00 . A A . 74 ASP CG 1 1
7 14518 1 1 74 ASP H H 9.024 -8.335 -21.589 1.00 . A A . 74 ASP H 1 1
7 14519 1 1 74 ASP HA H 10.463 -8.596 -23.929 1.00 . A A . 74 ASP HA 1 1
7 14520 1 1 74 ASP HB2 H 10.701 -10.086 -21.971 1.00 . A A . 74 ASP HB2 1 1
7 14521 1 1 74 ASP HB3 H 9.153 -10.829 -22.363 1.00 . A A . 74 ASP HB3 1 1
7 14522 1 1 74 ASP N N 9.006 -8.124 -22.546 1.00 . A A . 74 ASP N 1 1
7 14523 1 1 74 ASP O O 7.453 -9.740 -24.345 1.00 . A A . 74 ASP O 1 1
7 14524 1 1 74 ASP OD1 O 10.939 -12.479 -23.287 1.00 . A A . 74 ASP OD1 1 1
7 14525 1 1 74 ASP OD2 O 11.069 -10.920 -24.831 1.00 . A A . 74 ASP OD2 1 1
7 14526 1 1 75 GLU C C 8.396 -11.046 -27.447 1.00 . A A . 75 GLU C 1 1
7 14527 1 1 75 GLU CA C 8.226 -9.596 -27.003 1.00 . A A . 75 GLU CA 1 1
7 14528 1 1 75 GLU CB C 8.562 -8.654 -28.160 1.00 . A A . 75 GLU CB 1 1
7 14529 1 1 75 GLU CD C 7.885 -8.094 -30.529 1.00 . A A . 75 GLU CD 1 1
7 14530 1 1 75 GLU CG C 7.412 -8.450 -29.133 1.00 . A A . 75 GLU CG 1 1
7 14531 1 1 75 GLU H H 9.999 -9.028 -25.994 1.00 . A A . 75 GLU H 1 1
7 14532 1 1 75 GLU HA H 7.199 -9.440 -26.711 1.00 . A A . 75 GLU HA 1 1
7 14533 1 1 75 GLU HB2 H 8.841 -7.692 -27.757 1.00 . A A . 75 GLU HB2 1 1
7 14534 1 1 75 GLU HB3 H 9.400 -9.060 -28.707 1.00 . A A . 75 GLU HB3 1 1
7 14535 1 1 75 GLU HG2 H 6.836 -9.362 -29.186 1.00 . A A . 75 GLU HG2 1 1
7 14536 1 1 75 GLU HG3 H 6.785 -7.650 -28.766 1.00 . A A . 75 GLU HG3 1 1
7 14537 1 1 75 GLU N N 9.069 -9.304 -25.850 1.00 . A A . 75 GLU N 1 1
7 14538 1 1 75 GLU O O 8.454 -11.338 -28.641 1.00 . A A . 75 GLU O 1 1
7 14539 1 1 75 GLU OE1 O 7.774 -8.953 -31.429 1.00 . A A . 75 GLU OE1 1 1
7 14540 1 1 75 GLU OE2 O 8.366 -6.958 -30.722 1.00 . A A . 75 GLU OE2 1 1
7 14541 1 1 76 SER C C 8.024 -14.226 -25.666 1.00 . A A . 76 SER C 1 1
7 14542 1 1 76 SER CA C 8.644 -13.370 -26.766 1.00 . A A . 76 SER CA 1 1
7 14543 1 1 76 SER CB C 10.128 -13.709 -26.917 1.00 . A A . 76 SER CB 1 1
7 14544 1 1 76 SER H H 8.423 -11.656 -25.543 1.00 . A A . 76 SER H 1 1
7 14545 1 1 76 SER HA H 8.138 -13.580 -27.697 1.00 . A A . 76 SER HA 1 1
7 14546 1 1 76 SER HB2 H 10.692 -12.798 -27.042 1.00 . A A . 76 SER HB2 1 1
7 14547 1 1 76 SER HB3 H 10.468 -14.226 -26.031 1.00 . A A . 76 SER HB3 1 1
7 14548 1 1 76 SER HG H 11.196 -14.983 -27.954 1.00 . A A . 76 SER HG 1 1
7 14549 1 1 76 SER N N 8.476 -11.951 -26.476 1.00 . A A . 76 SER N 1 1
7 14550 1 1 76 SER O O 8.426 -15.371 -25.455 1.00 . A A . 76 SER O 1 1
7 14551 1 1 76 SER OG O 10.349 -14.540 -28.044 1.00 . A A . 76 SER OG 1 1
7 14552 1 1 77 ILE C C 4.870 -14.089 -23.898 1.00 . A A . 77 ILE C 1 1
7 14553 1 1 77 ILE CA C 6.368 -14.374 -23.890 1.00 . A A . 77 ILE CA 1 1
7 14554 1 1 77 ILE CB C 6.944 -13.991 -22.514 1.00 . A A . 77 ILE CB 1 1
7 14555 1 1 77 ILE CD1 C 9.120 -13.634 -21.242 1.00 . A A . 77 ILE CD1 1 1
7 14556 1 1 77 ILE CG1 C 8.472 -14.072 -22.537 1.00 . A A . 77 ILE CG1 1 1
7 14557 1 1 77 ILE CG2 C 6.377 -14.896 -21.431 1.00 . A A . 77 ILE CG2 1 1
7 14558 1 1 77 ILE H H 6.768 -12.748 -25.183 1.00 . A A . 77 ILE H 1 1
7 14559 1 1 77 ILE HA H 6.523 -15.432 -24.041 1.00 . A A . 77 ILE HA 1 1
7 14560 1 1 77 ILE HB H 6.648 -12.977 -22.294 1.00 . A A . 77 ILE HB 1 1
7 14561 1 1 77 ILE HD11 H 8.714 -14.210 -20.423 1.00 . A A . 77 ILE HD11 1 1
7 14562 1 1 77 ILE HD12 H 10.186 -13.792 -21.300 1.00 . A A . 77 ILE HD12 1 1
7 14563 1 1 77 ILE HD13 H 8.920 -12.585 -21.076 1.00 . A A . 77 ILE HD13 1 1
7 14564 1 1 77 ILE HG12 H 8.770 -15.091 -22.728 1.00 . A A . 77 ILE HG12 1 1
7 14565 1 1 77 ILE HG13 H 8.847 -13.437 -23.327 1.00 . A A . 77 ILE HG13 1 1
7 14566 1 1 77 ILE HG21 H 6.749 -14.581 -20.467 1.00 . A A . 77 ILE HG21 1 1
7 14567 1 1 77 ILE HG22 H 5.299 -14.832 -21.438 1.00 . A A . 77 ILE HG22 1 1
7 14568 1 1 77 ILE HG23 H 6.678 -15.915 -21.619 1.00 . A A . 77 ILE HG23 1 1
7 14569 1 1 77 ILE N N 7.044 -13.663 -24.968 1.00 . A A . 77 ILE N 1 1
7 14570 1 1 77 ILE O O 4.441 -12.979 -24.215 1.00 . A A . 77 ILE O 1 1
7 14571 1 1 78 ILE C C 2.066 -15.397 -22.163 1.00 . A A . 78 ILE C 1 1
7 14572 1 1 78 ILE CA C 2.629 -14.953 -23.509 1.00 . A A . 78 ILE CA 1 1
7 14573 1 1 78 ILE CB C 1.955 -15.768 -24.629 1.00 . A A . 78 ILE CB 1 1
7 14574 1 1 78 ILE CD1 C 3.716 -16.450 -26.335 1.00 . A A . 78 ILE CD1 1 1
7 14575 1 1 78 ILE CG1 C 2.619 -15.473 -25.975 1.00 . A A . 78 ILE CG1 1 1
7 14576 1 1 78 ILE CG2 C 0.466 -15.458 -24.686 1.00 . A A . 78 ILE CG2 1 1
7 14577 1 1 78 ILE H H 4.481 -15.957 -23.303 1.00 . A A . 78 ILE H 1 1
7 14578 1 1 78 ILE HA H 2.394 -13.909 -23.660 1.00 . A A . 78 ILE HA 1 1
7 14579 1 1 78 ILE HB H 2.071 -16.816 -24.400 1.00 . A A . 78 ILE HB 1 1
7 14580 1 1 78 ILE HD11 H 4.062 -16.948 -25.442 1.00 . A A . 78 ILE HD11 1 1
7 14581 1 1 78 ILE HD12 H 3.333 -17.181 -27.031 1.00 . A A . 78 ILE HD12 1 1
7 14582 1 1 78 ILE HD13 H 4.538 -15.916 -26.790 1.00 . A A . 78 ILE HD13 1 1
7 14583 1 1 78 ILE HG12 H 1.873 -15.511 -26.753 1.00 . A A . 78 ILE HG12 1 1
7 14584 1 1 78 ILE HG13 H 3.051 -14.483 -25.945 1.00 . A A . 78 ILE HG13 1 1
7 14585 1 1 78 ILE HG21 H 0.068 -15.780 -25.637 1.00 . A A . 78 ILE HG21 1 1
7 14586 1 1 78 ILE HG22 H -0.041 -15.980 -23.889 1.00 . A A . 78 ILE HG22 1 1
7 14587 1 1 78 ILE HG23 H 0.315 -14.395 -24.575 1.00 . A A . 78 ILE HG23 1 1
7 14588 1 1 78 ILE N N 4.079 -15.097 -23.545 1.00 . A A . 78 ILE N 1 1
7 14589 1 1 78 ILE O O 2.117 -16.576 -21.814 1.00 . A A . 78 ILE O 1 1
7 14590 1 1 79 LYS C C -0.334 -15.545 -20.244 1.00 . A A . 79 LYS C 1 1
7 14591 1 1 79 LYS CA C 0.951 -14.734 -20.103 1.00 . A A . 79 LYS CA 1 1
7 14592 1 1 79 LYS CB C 0.666 -13.434 -19.348 1.00 . A A . 79 LYS CB 1 1
7 14593 1 1 79 LYS CD C 0.601 -11.090 -20.246 1.00 . A A . 79 LYS CD 1 1
7 14594 1 1 79 LYS CE C 1.414 -10.983 -21.528 1.00 . A A . 79 LYS CE 1 1
7 14595 1 1 79 LYS CG C -0.125 -12.421 -20.157 1.00 . A A . 79 LYS CG 1 1
7 14596 1 1 79 LYS H H 1.516 -13.521 -21.743 1.00 . A A . 79 LYS H 1 1
7 14597 1 1 79 LYS HA H 1.670 -15.315 -19.545 1.00 . A A . 79 LYS HA 1 1
7 14598 1 1 79 LYS HB2 H 0.106 -13.667 -18.454 1.00 . A A . 79 LYS HB2 1 1
7 14599 1 1 79 LYS HB3 H 1.606 -12.983 -19.066 1.00 . A A . 79 LYS HB3 1 1
7 14600 1 1 79 LYS HD2 H -0.126 -10.291 -20.227 1.00 . A A . 79 LYS HD2 1 1
7 14601 1 1 79 LYS HD3 H 1.266 -10.994 -19.400 1.00 . A A . 79 LYS HD3 1 1
7 14602 1 1 79 LYS HE2 H 2.444 -11.213 -21.305 1.00 . A A . 79 LYS HE2 1 1
7 14603 1 1 79 LYS HE3 H 1.031 -11.697 -22.242 1.00 . A A . 79 LYS HE3 1 1
7 14604 1 1 79 LYS HG2 H -0.272 -12.807 -21.155 1.00 . A A . 79 LYS HG2 1 1
7 14605 1 1 79 LYS HG3 H -1.085 -12.267 -19.684 1.00 . A A . 79 LYS HG3 1 1
7 14606 1 1 79 LYS HZ1 H 1.634 -9.645 -23.117 1.00 . A A . 79 LYS HZ1 1 1
7 14607 1 1 79 LYS HZ2 H 1.966 -8.970 -21.603 1.00 . A A . 79 LYS HZ2 1 1
7 14608 1 1 79 LYS HZ3 H 0.365 -9.258 -22.067 1.00 . A A . 79 LYS HZ3 1 1
7 14609 1 1 79 LYS N N 1.527 -14.443 -21.411 1.00 . A A . 79 LYS N 1 1
7 14610 1 1 79 LYS NZ N 1.339 -9.618 -22.120 1.00 . A A . 79 LYS NZ 1 1
7 14611 1 1 79 LYS O O -1.432 -14.990 -20.255 1.00 . A A . 79 LYS O 1 1
7 14612 1 1 80 GLY C C -2.067 -17.528 -21.803 1.00 . A A . 80 GLY C 1 1
7 14613 1 1 80 GLY CA C -1.346 -17.728 -20.485 1.00 . A A . 80 GLY CA 1 1
7 14614 1 1 80 GLY H H 0.712 -17.250 -20.333 1.00 . A A . 80 GLY H 1 1
7 14615 1 1 80 GLY HA2 H -1.023 -18.756 -20.415 1.00 . A A . 80 GLY HA2 1 1
7 14616 1 1 80 GLY HA3 H -2.032 -17.521 -19.677 1.00 . A A . 80 GLY HA3 1 1
7 14617 1 1 80 GLY N N -0.189 -16.863 -20.348 1.00 . A A . 80 GLY N 1 1
7 14618 1 1 80 GLY O O -1.772 -18.204 -22.789 1.00 . A A . 80 GLY O 1 1
7 14619 1 1 81 TYR C C -4.234 -14.857 -23.056 1.00 . A A . 81 TYR C 1 1
7 14620 1 1 81 TYR CA C -3.785 -16.315 -23.027 1.00 . A A . 81 TYR CA 1 1
7 14621 1 1 81 TYR CB C -5.003 -17.237 -23.109 1.00 . A A . 81 TYR CB 1 1
7 14622 1 1 81 TYR CD1 C -6.873 -16.560 -21.554 1.00 . A A . 81 TYR CD1 1 1
7 14623 1 1 81 TYR CD2 C -5.368 -18.261 -20.830 1.00 . A A . 81 TYR CD2 1 1
7 14624 1 1 81 TYR CE1 C -7.570 -16.664 -20.365 1.00 . A A . 81 TYR CE1 1 1
7 14625 1 1 81 TYR CE2 C -6.060 -18.373 -19.639 1.00 . A A . 81 TYR CE2 1 1
7 14626 1 1 81 TYR CG C -5.762 -17.355 -21.807 1.00 . A A . 81 TYR CG 1 1
7 14627 1 1 81 TYR CZ C -7.159 -17.572 -19.411 1.00 . A A . 81 TYR CZ 1 1
7 14628 1 1 81 TYR H H -3.206 -16.093 -21.003 1.00 . A A . 81 TYR H 1 1
7 14629 1 1 81 TYR HA H -3.147 -16.501 -23.878 1.00 . A A . 81 TYR HA 1 1
7 14630 1 1 81 TYR HB2 H -5.683 -16.857 -23.856 1.00 . A A . 81 TYR HB2 1 1
7 14631 1 1 81 TYR HB3 H -4.678 -18.227 -23.395 1.00 . A A . 81 TYR HB3 1 1
7 14632 1 1 81 TYR HD1 H -7.192 -15.849 -22.302 1.00 . A A . 81 TYR HD1 1 1
7 14633 1 1 81 TYR HD2 H -4.506 -18.887 -21.012 1.00 . A A . 81 TYR HD2 1 1
7 14634 1 1 81 TYR HE1 H -8.431 -16.037 -20.186 1.00 . A A . 81 TYR HE1 1 1
7 14635 1 1 81 TYR HE2 H -5.739 -19.084 -18.892 1.00 . A A . 81 TYR HE2 1 1
7 14636 1 1 81 TYR HH H -7.261 -17.480 -17.494 1.00 . A A . 81 TYR HH 1 1
7 14637 1 1 81 TYR N N -3.016 -16.599 -21.821 1.00 . A A . 81 TYR N 1 1
7 14638 1 1 81 TYR O O -4.098 -14.173 -24.071 1.00 . A A . 81 TYR O 1 1
7 14639 1 1 81 TYR OH O -7.850 -17.679 -18.226 1.00 . A A . 81 TYR OH 1 1
7 14640 1 1 82 THR C C -5.030 -12.465 -20.421 1.00 . A A . 82 THR C 1 1
7 14641 1 1 82 THR CA C -5.238 -13.011 -21.829 1.00 . A A . 82 THR CA 1 1
7 14642 1 1 82 THR CB C -6.730 -12.897 -22.196 1.00 . A A . 82 THR CB 1 1
7 14643 1 1 82 THR CG2 C -7.604 -13.481 -21.096 1.00 . A A . 82 THR CG2 1 1
7 14644 1 1 82 THR H H -4.850 -14.981 -21.158 1.00 . A A . 82 THR H 1 1
7 14645 1 1 82 THR HA H -4.671 -12.411 -22.525 1.00 . A A . 82 THR HA 1 1
7 14646 1 1 82 THR HB H -6.904 -13.452 -23.107 1.00 . A A . 82 THR HB 1 1
7 14647 1 1 82 THR HG1 H -7.211 -11.372 -23.350 1.00 . A A . 82 THR HG1 1 1
7 14648 1 1 82 THR HG21 H -8.359 -14.116 -21.536 1.00 . A A . 82 THR HG21 1 1
7 14649 1 1 82 THR HG22 H -8.080 -12.679 -20.551 1.00 . A A . 82 THR HG22 1 1
7 14650 1 1 82 THR HG23 H -6.994 -14.062 -20.422 1.00 . A A . 82 THR HG23 1 1
7 14651 1 1 82 THR N N -4.769 -14.387 -21.934 1.00 . A A . 82 THR N 1 1
7 14652 1 1 82 THR O O -4.413 -13.115 -19.576 1.00 . A A . 82 THR O 1 1
7 14653 1 1 82 THR OG1 O -7.078 -11.525 -22.411 1.00 . A A . 82 THR OG1 1 1
7 14654 1 1 83 THR C C -3.961 -10.331 -18.545 1.00 . A A . 83 THR C 1 1
7 14655 1 1 83 THR CA C -5.420 -10.632 -18.867 1.00 . A A . 83 THR CA 1 1
7 14656 1 1 83 THR CB C -6.008 -11.518 -17.752 1.00 . A A . 83 THR CB 1 1
7 14657 1 1 83 THR CG2 C -6.779 -10.678 -16.744 1.00 . A A . 83 THR CG2 1 1
7 14658 1 1 83 THR H H -6.030 -10.798 -20.887 1.00 . A A . 83 THR H 1 1
7 14659 1 1 83 THR HA H -5.973 -9.705 -18.891 1.00 . A A . 83 THR HA 1 1
7 14660 1 1 83 THR HB H -5.195 -12.013 -17.240 1.00 . A A . 83 THR HB 1 1
7 14661 1 1 83 THR HG1 H -6.756 -13.340 -17.854 1.00 . A A . 83 THR HG1 1 1
7 14662 1 1 83 THR HG21 H -6.083 -10.140 -16.118 1.00 . A A . 83 THR HG21 1 1
7 14663 1 1 83 THR HG22 H -7.390 -11.324 -16.131 1.00 . A A . 83 THR HG22 1 1
7 14664 1 1 83 THR HG23 H -7.409 -9.976 -17.268 1.00 . A A . 83 THR HG23 1 1
7 14665 1 1 83 THR N N -5.550 -11.266 -20.173 1.00 . A A . 83 THR N 1 1
7 14666 1 1 83 THR O O -3.054 -10.952 -19.096 1.00 . A A . 83 THR O 1 1
7 14667 1 1 83 THR OG1 O -6.875 -12.507 -18.318 1.00 . A A . 83 THR OG1 1 1
7 14668 1 1 84 GLU C C -1.655 -10.170 -16.627 1.00 . A A . 84 GLU C 1 1
7 14669 1 1 84 GLU CA C -2.394 -8.991 -17.252 1.00 . A A . 84 GLU CA 1 1
7 14670 1 1 84 GLU CB C -2.440 -7.822 -16.266 1.00 . A A . 84 GLU CB 1 1
7 14671 1 1 84 GLU CD C -2.652 -5.335 -16.653 1.00 . A A . 84 GLU CD 1 1
7 14672 1 1 84 GLU CG C -3.342 -6.684 -16.712 1.00 . A A . 84 GLU CG 1 1
7 14673 1 1 84 GLU H H -4.509 -8.915 -17.243 1.00 . A A . 84 GLU H 1 1
7 14674 1 1 84 GLU HA H -1.864 -8.679 -18.140 1.00 . A A . 84 GLU HA 1 1
7 14675 1 1 84 GLU HB2 H -2.796 -8.184 -15.313 1.00 . A A . 84 GLU HB2 1 1
7 14676 1 1 84 GLU HB3 H -1.440 -7.433 -16.141 1.00 . A A . 84 GLU HB3 1 1
7 14677 1 1 84 GLU HG2 H -3.655 -6.867 -17.729 1.00 . A A . 84 GLU HG2 1 1
7 14678 1 1 84 GLU HG3 H -4.210 -6.656 -16.069 1.00 . A A . 84 GLU HG3 1 1
7 14679 1 1 84 GLU N N -3.744 -9.374 -17.648 1.00 . A A . 84 GLU N 1 1
7 14680 1 1 84 GLU O O -2.126 -11.306 -16.669 1.00 . A A . 84 GLU O 1 1
7 14681 1 1 84 GLU OE1 O -1.955 -5.068 -15.651 1.00 . A A . 84 GLU OE1 1 1
7 14682 1 1 84 GLU OE2 O -2.808 -4.546 -17.609 1.00 . A A . 84 GLU OE2 1 1
7 14683 1 1 85 LYS C C -0.338 -11.406 -14.118 1.00 . A A . 85 LYS C 1 1
7 14684 1 1 85 LYS CA C 0.314 -10.927 -15.411 1.00 . A A . 85 LYS CA 1 1
7 14685 1 1 85 LYS CB C 1.721 -10.400 -15.120 1.00 . A A . 85 LYS CB 1 1
7 14686 1 1 85 LYS CD C 2.260 -7.948 -15.205 1.00 . A A . 85 LYS CD 1 1
7 14687 1 1 85 LYS CE C 1.401 -6.701 -15.060 1.00 . A A . 85 LYS CE 1 1
7 14688 1 1 85 LYS CG C 1.733 -9.090 -14.352 1.00 . A A . 85 LYS CG 1 1
7 14689 1 1 85 LYS H H -0.169 -8.965 -16.044 1.00 . A A . 85 LYS H 1 1
7 14690 1 1 85 LYS HA H 0.384 -11.759 -16.095 1.00 . A A . 85 LYS HA 1 1
7 14691 1 1 85 LYS HB2 H 2.256 -11.138 -14.541 1.00 . A A . 85 LYS HB2 1 1
7 14692 1 1 85 LYS HB3 H 2.236 -10.248 -16.058 1.00 . A A . 85 LYS HB3 1 1
7 14693 1 1 85 LYS HD2 H 3.268 -7.715 -14.896 1.00 . A A . 85 LYS HD2 1 1
7 14694 1 1 85 LYS HD3 H 2.261 -8.255 -16.242 1.00 . A A . 85 LYS HD3 1 1
7 14695 1 1 85 LYS HE2 H 0.557 -6.782 -15.728 1.00 . A A . 85 LYS HE2 1 1
7 14696 1 1 85 LYS HE3 H 1.049 -6.639 -14.041 1.00 . A A . 85 LYS HE3 1 1
7 14697 1 1 85 LYS HG2 H 0.726 -8.856 -14.040 1.00 . A A . 85 LYS HG2 1 1
7 14698 1 1 85 LYS HG3 H 2.366 -9.199 -13.482 1.00 . A A . 85 LYS HG3 1 1
7 14699 1 1 85 LYS HZ1 H 1.572 -4.822 -15.956 1.00 . A A . 85 LYS HZ1 1 1
7 14700 1 1 85 LYS HZ2 H 3.016 -5.701 -15.928 1.00 . A A . 85 LYS HZ2 1 1
7 14701 1 1 85 LYS HZ3 H 2.442 -4.975 -14.513 1.00 . A A . 85 LYS HZ3 1 1
7 14702 1 1 85 LYS N N -0.492 -9.891 -16.046 1.00 . A A . 85 LYS N 1 1
7 14703 1 1 85 LYS NZ N 2.161 -5.463 -15.387 1.00 . A A . 85 LYS NZ 1 1
7 14704 1 1 85 LYS O O -0.600 -10.614 -13.213 1.00 . A A . 85 LYS O 1 1
7 14705 1 1 86 ILE C C -0.424 -14.499 -12.361 1.00 . A A . 86 ILE C 1 1
7 14706 1 1 86 ILE CA C -1.214 -13.292 -12.854 1.00 . A A . 86 ILE CA 1 1
7 14707 1 1 86 ILE CB C -2.667 -13.721 -13.132 1.00 . A A . 86 ILE CB 1 1
7 14708 1 1 86 ILE CD1 C -4.845 -12.973 -14.214 1.00 . A A . 86 ILE CD1 1 1
7 14709 1 1 86 ILE CG1 C -3.417 -12.612 -13.871 1.00 . A A . 86 ILE CG1 1 1
7 14710 1 1 86 ILE CG2 C -3.374 -14.070 -11.831 1.00 . A A . 86 ILE CG2 1 1
7 14711 1 1 86 ILE H H -0.363 -13.288 -14.792 1.00 . A A . 86 ILE H 1 1
7 14712 1 1 86 ILE HA H -1.224 -12.540 -12.078 1.00 . A A . 86 ILE HA 1 1
7 14713 1 1 86 ILE HB H -2.645 -14.606 -13.750 1.00 . A A . 86 ILE HB 1 1
7 14714 1 1 86 ILE HD11 H -5.519 -12.439 -13.560 1.00 . A A . 86 ILE HD11 1 1
7 14715 1 1 86 ILE HD12 H -5.049 -12.704 -15.240 1.00 . A A . 86 ILE HD12 1 1
7 14716 1 1 86 ILE HD13 H -4.988 -14.036 -14.086 1.00 . A A . 86 ILE HD13 1 1
7 14717 1 1 86 ILE HG12 H -3.438 -11.727 -13.255 1.00 . A A . 86 ILE HG12 1 1
7 14718 1 1 86 ILE HG13 H -2.899 -12.390 -14.794 1.00 . A A . 86 ILE HG13 1 1
7 14719 1 1 86 ILE HG21 H -3.640 -15.117 -11.835 1.00 . A A . 86 ILE HG21 1 1
7 14720 1 1 86 ILE HG22 H -2.715 -13.871 -10.999 1.00 . A A . 86 ILE HG22 1 1
7 14721 1 1 86 ILE HG23 H -4.267 -13.472 -11.735 1.00 . A A . 86 ILE HG23 1 1
7 14722 1 1 86 ILE N N -0.595 -12.707 -14.038 1.00 . A A . 86 ILE N 1 1
7 14723 1 1 86 ILE O O 0.138 -15.253 -13.154 1.00 . A A . 86 ILE O 1 1
7 14724 1 1 87 GLY C C -0.340 -17.126 -10.742 1.00 . A A . 87 GLY C 1 1
7 14725 1 1 87 GLY CA C 0.334 -15.797 -10.466 1.00 . A A . 87 GLY CA 1 1
7 14726 1 1 87 GLY H H -0.855 -14.045 -10.459 1.00 . A A . 87 GLY H 1 1
7 14727 1 1 87 GLY HA2 H 1.332 -15.819 -10.878 1.00 . A A . 87 GLY HA2 1 1
7 14728 1 1 87 GLY HA3 H 0.400 -15.655 -9.397 1.00 . A A . 87 GLY HA3 1 1
7 14729 1 1 87 GLY N N -0.388 -14.678 -11.043 1.00 . A A . 87 GLY N 1 1
7 14730 1 1 87 GLY O O -1.232 -17.543 -10.004 1.00 . A A . 87 GLY O 1 1
7 14731 1 1 88 ASP C C 0.200 -19.639 -13.428 1.00 . A A . 88 ASP C 1 1
7 14732 1 1 88 ASP CA C -0.483 -19.083 -12.182 1.00 . A A . 88 ASP CA 1 1
7 14733 1 1 88 ASP CB C -1.987 -18.949 -12.428 1.00 . A A . 88 ASP CB 1 1
7 14734 1 1 88 ASP CG C -2.780 -20.073 -11.789 1.00 . A A . 88 ASP CG 1 1
7 14735 1 1 88 ASP H H 0.800 -17.409 -12.360 1.00 . A A . 88 ASP H 1 1
7 14736 1 1 88 ASP HA H -0.321 -19.766 -11.363 1.00 . A A . 88 ASP HA 1 1
7 14737 1 1 88 ASP HB2 H -2.331 -18.012 -12.015 1.00 . A A . 88 ASP HB2 1 1
7 14738 1 1 88 ASP HB3 H -2.174 -18.960 -13.491 1.00 . A A . 88 ASP HB3 1 1
7 14739 1 1 88 ASP N N 0.086 -17.793 -11.810 1.00 . A A . 88 ASP N 1 1
7 14740 1 1 88 ASP O O 1.223 -19.117 -13.872 1.00 . A A . 88 ASP O 1 1
7 14741 1 1 88 ASP OD1 O -2.964 -20.042 -10.554 1.00 . A A . 88 ASP OD1 1 1
7 14742 1 1 88 ASP OD2 O -3.217 -20.982 -12.524 1.00 . A A . 88 ASP OD2 1 1
7 14743 1 1 89 TYR C C 0.290 -20.329 -16.323 1.00 . A A . 89 TYR C 1 1
7 14744 1 1 89 TYR CA C 0.186 -21.330 -15.177 1.00 . A A . 89 TYR CA 1 1
7 14745 1 1 89 TYR CB C -0.677 -22.520 -15.601 1.00 . A A . 89 TYR CB 1 1
7 14746 1 1 89 TYR CD1 C -2.291 -23.494 -13.920 1.00 . A A . 89 TYR CD1 1 1
7 14747 1 1 89 TYR CD2 C -0.052 -24.313 -13.935 1.00 . A A . 89 TYR CD2 1 1
7 14748 1 1 89 TYR CE1 C -2.602 -24.350 -12.882 1.00 . A A . 89 TYR CE1 1 1
7 14749 1 1 89 TYR CE2 C -0.355 -25.174 -12.898 1.00 . A A . 89 TYR CE2 1 1
7 14750 1 1 89 TYR CG C -1.013 -23.460 -14.465 1.00 . A A . 89 TYR CG 1 1
7 14751 1 1 89 TYR CZ C -1.631 -25.188 -12.375 1.00 . A A . 89 TYR CZ 1 1
7 14752 1 1 89 TYR H H -1.184 -21.072 -13.585 1.00 . A A . 89 TYR H 1 1
7 14753 1 1 89 TYR HA H 1.176 -21.686 -14.933 1.00 . A A . 89 TYR HA 1 1
7 14754 1 1 89 TYR HB2 H -1.605 -22.155 -16.013 1.00 . A A . 89 TYR HB2 1 1
7 14755 1 1 89 TYR HB3 H -0.151 -23.086 -16.356 1.00 . A A . 89 TYR HB3 1 1
7 14756 1 1 89 TYR HD1 H -3.049 -22.836 -14.320 1.00 . A A . 89 TYR HD1 1 1
7 14757 1 1 89 TYR HD2 H 0.946 -24.298 -14.348 1.00 . A A . 89 TYR HD2 1 1
7 14758 1 1 89 TYR HE1 H -3.601 -24.363 -12.472 1.00 . A A . 89 TYR HE1 1 1
7 14759 1 1 89 TYR HE2 H 0.405 -25.829 -12.501 1.00 . A A . 89 TYR HE2 1 1
7 14760 1 1 89 TYR HH H -1.452 -26.865 -11.451 1.00 . A A . 89 TYR HH 1 1
7 14761 1 1 89 TYR N N -0.370 -20.701 -13.985 1.00 . A A . 89 TYR N 1 1
7 14762 1 1 89 TYR O O -0.692 -20.053 -17.013 1.00 . A A . 89 TYR O 1 1
7 14763 1 1 89 TYR OH O -1.937 -26.043 -11.341 1.00 . A A . 89 TYR OH 1 1
7 14764 1 1 90 SER C C 3.202 -18.454 -17.671 1.00 . A A . 90 SER C 1 1
7 14765 1 1 90 SER CA C 1.722 -18.816 -17.582 1.00 . A A . 90 SER CA 1 1
7 14766 1 1 90 SER CB C 0.891 -17.554 -17.338 1.00 . A A . 90 SER CB 1 1
7 14767 1 1 90 SER H H 2.232 -20.049 -15.938 1.00 . A A . 90 SER H 1 1
7 14768 1 1 90 SER HA H 1.416 -19.263 -18.516 1.00 . A A . 90 SER HA 1 1
7 14769 1 1 90 SER HB2 H 0.974 -16.901 -18.193 1.00 . A A . 90 SER HB2 1 1
7 14770 1 1 90 SER HB3 H -0.143 -17.830 -17.195 1.00 . A A . 90 SER HB3 1 1
7 14771 1 1 90 SER HG H 0.682 -16.928 -15.494 1.00 . A A . 90 SER HG 1 1
7 14772 1 1 90 SER N N 1.488 -19.789 -16.521 1.00 . A A . 90 SER N 1 1
7 14773 1 1 90 SER O O 4.049 -19.102 -17.055 1.00 . A A . 90 SER O 1 1
7 14774 1 1 90 SER OG O 1.343 -16.861 -16.187 1.00 . A A . 90 SER OG 1 1
7 14775 1 1 91 TYR C C 5.723 -18.045 -19.296 1.00 . A A . 91 TYR C 1 1
7 14776 1 1 91 TYR CA C 4.882 -16.969 -18.615 1.00 . A A . 91 TYR CA 1 1
7 14777 1 1 91 TYR CB C 5.497 -16.608 -17.261 1.00 . A A . 91 TYR CB 1 1
7 14778 1 1 91 TYR CD1 C 3.892 -14.683 -16.948 1.00 . A A . 91 TYR CD1 1 1
7 14779 1 1 91 TYR CD2 C 4.464 -15.993 -15.040 1.00 . A A . 91 TYR CD2 1 1
7 14780 1 1 91 TYR CE1 C 3.073 -13.893 -16.165 1.00 . A A . 91 TYR CE1 1 1
7 14781 1 1 91 TYR CE2 C 3.646 -15.208 -14.250 1.00 . A A . 91 TYR CE2 1 1
7 14782 1 1 91 TYR CG C 4.601 -15.746 -16.401 1.00 . A A . 91 TYR CG 1 1
7 14783 1 1 91 TYR CZ C 2.953 -14.160 -14.817 1.00 . A A . 91 TYR CZ 1 1
7 14784 1 1 91 TYR H H 2.786 -16.940 -18.908 1.00 . A A . 91 TYR H 1 1
7 14785 1 1 91 TYR HA H 4.869 -16.088 -19.240 1.00 . A A . 91 TYR HA 1 1
7 14786 1 1 91 TYR HB2 H 5.707 -17.514 -16.716 1.00 . A A . 91 TYR HB2 1 1
7 14787 1 1 91 TYR HB3 H 6.418 -16.069 -17.425 1.00 . A A . 91 TYR HB3 1 1
7 14788 1 1 91 TYR HD1 H 3.987 -14.477 -18.004 1.00 . A A . 91 TYR HD1 1 1
7 14789 1 1 91 TYR HD2 H 5.009 -16.815 -14.599 1.00 . A A . 91 TYR HD2 1 1
7 14790 1 1 91 TYR HE1 H 2.529 -13.071 -16.609 1.00 . A A . 91 TYR HE1 1 1
7 14791 1 1 91 TYR HE2 H 3.553 -15.417 -13.195 1.00 . A A . 91 TYR HE2 1 1
7 14792 1 1 91 TYR HH H 2.072 -13.759 -13.156 1.00 . A A . 91 TYR HH 1 1
7 14793 1 1 91 TYR N N 3.505 -17.416 -18.442 1.00 . A A . 91 TYR N 1 1
7 14794 1 1 91 TYR O O 6.769 -18.448 -18.788 1.00 . A A . 91 TYR O 1 1
7 14795 1 1 91 TYR OH O 2.138 -13.375 -14.033 1.00 . A A . 91 TYR OH 1 1
7 14796 1 1 92 THR C C 7.010 -18.920 -22.128 1.00 . A A . 92 THR C 1 1
7 14797 1 1 92 THR CA C 5.963 -19.534 -21.206 1.00 . A A . 92 THR CA 1 1
7 14798 1 1 92 THR CB C 4.991 -20.384 -22.046 1.00 . A A . 92 THR CB 1 1
7 14799 1 1 92 THR CG2 C 5.636 -21.699 -22.456 1.00 . A A . 92 THR CG2 1 1
7 14800 1 1 92 THR H H 4.417 -18.145 -20.807 1.00 . A A . 92 THR H 1 1
7 14801 1 1 92 THR HA H 6.458 -20.185 -20.499 1.00 . A A . 92 THR HA 1 1
7 14802 1 1 92 THR HB H 4.733 -19.832 -22.939 1.00 . A A . 92 THR HB 1 1
7 14803 1 1 92 THR HG1 H 3.094 -20.905 -21.899 1.00 . A A . 92 THR HG1 1 1
7 14804 1 1 92 THR HG21 H 4.876 -22.461 -22.542 1.00 . A A . 92 THR HG21 1 1
7 14805 1 1 92 THR HG22 H 6.359 -21.993 -21.710 1.00 . A A . 92 THR HG22 1 1
7 14806 1 1 92 THR HG23 H 6.130 -21.575 -23.408 1.00 . A A . 92 THR HG23 1 1
7 14807 1 1 92 THR N N 5.257 -18.506 -20.453 1.00 . A A . 92 THR N 1 1
7 14808 1 1 92 THR O O 6.701 -18.506 -23.247 1.00 . A A . 92 THR O 1 1
7 14809 1 1 92 THR OG1 O 3.797 -20.645 -21.299 1.00 . A A . 92 THR OG1 1 1
7 14810 1 1 93 LEU C C 9.528 -19.064 -23.744 1.00 . A A . 93 LEU C 1 1
7 14811 1 1 93 LEU CA C 9.343 -18.299 -22.437 1.00 . A A . 93 LEU CA 1 1
7 14812 1 1 93 LEU CB C 10.642 -18.325 -21.629 1.00 . A A . 93 LEU CB 1 1
7 14813 1 1 93 LEU CD1 C 11.908 -17.836 -19.522 1.00 . A A . 93 LEU CD1 1 1
7 14814 1 1 93 LEU CD2 C 9.848 -16.528 -20.072 1.00 . A A . 93 LEU CD2 1 1
7 14815 1 1 93 LEU CG C 10.533 -17.883 -20.169 1.00 . A A . 93 LEU CG 1 1
7 14816 1 1 93 LEU H H 8.434 -19.208 -20.756 1.00 . A A . 93 LEU H 1 1
7 14817 1 1 93 LEU HA H 9.092 -17.274 -22.667 1.00 . A A . 93 LEU HA 1 1
7 14818 1 1 93 LEU HB2 H 11.018 -19.336 -21.641 1.00 . A A . 93 LEU HB2 1 1
7 14819 1 1 93 LEU HB3 H 11.350 -17.673 -22.121 1.00 . A A . 93 LEU HB3 1 1
7 14820 1 1 93 LEU HD11 H 12.092 -16.843 -19.141 1.00 . A A . 93 LEU HD11 1 1
7 14821 1 1 93 LEU HD12 H 12.660 -18.086 -20.255 1.00 . A A . 93 LEU HD12 1 1
7 14822 1 1 93 LEU HD13 H 11.948 -18.547 -18.709 1.00 . A A . 93 LEU HD13 1 1
7 14823 1 1 93 LEU HD21 H 8.864 -16.590 -20.511 1.00 . A A . 93 LEU HD21 1 1
7 14824 1 1 93 LEU HD22 H 10.433 -15.790 -20.602 1.00 . A A . 93 LEU HD22 1 1
7 14825 1 1 93 LEU HD23 H 9.762 -16.242 -19.034 1.00 . A A . 93 LEU HD23 1 1
7 14826 1 1 93 LEU HG H 9.933 -18.601 -19.626 1.00 . A A . 93 LEU HG 1 1
7 14827 1 1 93 LEU N N 8.249 -18.863 -21.654 1.00 . A A . 93 LEU N 1 1
7 14828 1 1 93 LEU O O 9.053 -20.190 -23.888 1.00 . A A . 93 LEU O 1 1
7 14829 1 1 94 GLY C C 11.249 -20.373 -25.842 1.00 . A A . 94 GLY C 1 1
7 14830 1 1 94 GLY CA C 10.463 -19.084 -25.974 1.00 . A A . 94 GLY CA 1 1
7 14831 1 1 94 GLY H H 10.580 -17.548 -24.521 1.00 . A A . 94 GLY H 1 1
7 14832 1 1 94 GLY HA2 H 9.512 -19.300 -26.438 1.00 . A A . 94 GLY HA2 1 1
7 14833 1 1 94 GLY HA3 H 11.013 -18.402 -26.606 1.00 . A A . 94 GLY HA3 1 1
7 14834 1 1 94 GLY N N 10.225 -18.445 -24.692 1.00 . A A . 94 GLY N 1 1
7 14835 1 1 94 GLY O O 11.258 -21.198 -26.755 1.00 . A A . 94 GLY O 1 1
7 14836 1 1 95 ASP C C 11.900 -22.780 -23.682 1.00 . A A . 95 ASP C 1 1
7 14837 1 1 95 ASP CA C 12.707 -21.743 -24.457 1.00 . A A . 95 ASP CA 1 1
7 14838 1 1 95 ASP CB C 13.978 -21.387 -23.684 1.00 . A A . 95 ASP CB 1 1
7 14839 1 1 95 ASP CG C 15.239 -21.725 -24.456 1.00 . A A . 95 ASP CG 1 1
7 14840 1 1 95 ASP H H 11.867 -19.851 -24.014 1.00 . A A . 95 ASP H 1 1
7 14841 1 1 95 ASP HA H 12.984 -22.161 -25.413 1.00 . A A . 95 ASP HA 1 1
7 14842 1 1 95 ASP HB2 H 13.980 -20.326 -23.475 1.00 . A A . 95 ASP HB2 1 1
7 14843 1 1 95 ASP HB3 H 13.990 -21.933 -22.752 1.00 . A A . 95 ASP HB3 1 1
7 14844 1 1 95 ASP N N 11.913 -20.545 -24.704 1.00 . A A . 95 ASP N 1 1
7 14845 1 1 95 ASP O O 12.462 -23.645 -23.013 1.00 . A A . 95 ASP O 1 1
7 14846 1 1 95 ASP OD1 O 15.214 -22.701 -25.234 1.00 . A A . 95 ASP OD1 1 1
7 14847 1 1 95 ASP OD2 O 16.249 -21.012 -24.282 1.00 . A A . 95 ASP OD2 1 1
7 14848 1 1 96 GLY C C 10.047 -23.727 -21.605 1.00 . A A . 96 GLY C 1 1
7 14849 1 1 96 GLY CA C 9.714 -23.620 -23.080 1.00 . A A . 96 GLY CA 1 1
7 14850 1 1 96 GLY H H 10.184 -21.974 -24.326 1.00 . A A . 96 GLY H 1 1
7 14851 1 1 96 GLY HA2 H 8.690 -23.294 -23.184 1.00 . A A . 96 GLY HA2 1 1
7 14852 1 1 96 GLY HA3 H 9.819 -24.595 -23.532 1.00 . A A . 96 GLY HA3 1 1
7 14853 1 1 96 GLY N N 10.577 -22.685 -23.777 1.00 . A A . 96 GLY N 1 1
7 14854 1 1 96 GLY O O 9.820 -24.765 -20.984 1.00 . A A . 96 GLY O 1 1
7 14855 1 1 97 SER C C 9.895 -21.924 -18.801 1.00 . A A . 97 SER C 1 1
7 14856 1 1 97 SER CA C 10.961 -22.631 -19.633 1.00 . A A . 97 SER CA 1 1
7 14857 1 1 97 SER CB C 12.311 -21.936 -19.449 1.00 . A A . 97 SER CB 1 1
7 14858 1 1 97 SER H H 10.747 -21.854 -21.591 1.00 . A A . 97 SER H 1 1
7 14859 1 1 97 SER HA H 11.043 -23.654 -19.297 1.00 . A A . 97 SER HA 1 1
7 14860 1 1 97 SER HB2 H 12.149 -20.894 -19.219 1.00 . A A . 97 SER HB2 1 1
7 14861 1 1 97 SER HB3 H 12.847 -22.405 -18.636 1.00 . A A . 97 SER HB3 1 1
7 14862 1 1 97 SER HG H 13.827 -22.632 -20.477 1.00 . A A . 97 SER HG 1 1
7 14863 1 1 97 SER N N 10.590 -22.651 -21.043 1.00 . A A . 97 SER N 1 1
7 14864 1 1 97 SER O O 9.495 -20.801 -19.109 1.00 . A A . 97 SER O 1 1
7 14865 1 1 97 SER OG O 13.096 -22.027 -20.625 1.00 . A A . 97 SER OG 1 1
7 14866 1 1 98 SER C C 9.035 -21.068 -15.859 1.00 . A A . 98 SER C 1 1
7 14867 1 1 98 SER CA C 8.417 -22.029 -16.870 1.00 . A A . 98 SER CA 1 1
7 14868 1 1 98 SER CB C 7.671 -23.147 -16.138 1.00 . A A . 98 SER CB 1 1
7 14869 1 1 98 SER H H 9.797 -23.482 -17.552 1.00 . A A . 98 SER H 1 1
7 14870 1 1 98 SER HA H 7.716 -21.484 -17.486 1.00 . A A . 98 SER HA 1 1
7 14871 1 1 98 SER HB2 H 8.287 -23.519 -15.334 1.00 . A A . 98 SER HB2 1 1
7 14872 1 1 98 SER HB3 H 6.749 -22.756 -15.734 1.00 . A A . 98 SER HB3 1 1
7 14873 1 1 98 SER HG H 7.698 -25.039 -16.644 1.00 . A A . 98 SER HG 1 1
7 14874 1 1 98 SER N N 9.439 -22.590 -17.745 1.00 . A A . 98 SER N 1 1
7 14875 1 1 98 SER O O 9.271 -21.429 -14.705 1.00 . A A . 98 SER O 1 1
7 14876 1 1 98 SER OG O 7.369 -24.217 -17.016 1.00 . A A . 98 SER OG 1 1
7 14877 1 1 99 LEU C C 9.099 -18.694 -14.136 1.00 . A A . 99 LEU C 1 1
7 14878 1 1 99 LEU CA C 9.886 -18.827 -15.435 1.00 . A A . 99 LEU CA 1 1
7 14879 1 1 99 LEU CB C 9.933 -17.479 -16.157 1.00 . A A . 99 LEU CB 1 1
7 14880 1 1 99 LEU CD1 C 12.256 -16.586 -16.456 1.00 . A A . 99 LEU CD1 1 1
7 14881 1 1 99 LEU CD2 C 10.422 -15.063 -15.698 1.00 . A A . 99 LEU CD2 1 1
7 14882 1 1 99 LEU CG C 10.973 -16.481 -15.647 1.00 . A A . 99 LEU CG 1 1
7 14883 1 1 99 LEU H H 9.085 -19.613 -17.229 1.00 . A A . 99 LEU H 1 1
7 14884 1 1 99 LEU HA H 10.894 -19.137 -15.202 1.00 . A A . 99 LEU HA 1 1
7 14885 1 1 99 LEU HB2 H 10.141 -17.668 -17.199 1.00 . A A . 99 LEU HB2 1 1
7 14886 1 1 99 LEU HB3 H 8.959 -17.020 -16.063 1.00 . A A . 99 LEU HB3 1 1
7 14887 1 1 99 LEU HD11 H 12.347 -17.583 -16.860 1.00 . A A . 99 LEU HD11 1 1
7 14888 1 1 99 LEU HD12 H 13.103 -16.377 -15.818 1.00 . A A . 99 LEU HD12 1 1
7 14889 1 1 99 LEU HD13 H 12.231 -15.870 -17.265 1.00 . A A . 99 LEU HD13 1 1
7 14890 1 1 99 LEU HD21 H 10.786 -14.505 -14.848 1.00 . A A . 99 LEU HD21 1 1
7 14891 1 1 99 LEU HD22 H 9.343 -15.095 -15.672 1.00 . A A . 99 LEU HD22 1 1
7 14892 1 1 99 LEU HD23 H 10.747 -14.584 -16.610 1.00 . A A . 99 LEU HD23 1 1
7 14893 1 1 99 LEU HG H 11.209 -16.711 -14.617 1.00 . A A . 99 LEU HG 1 1
7 14894 1 1 99 LEU N N 9.295 -19.842 -16.300 1.00 . A A . 99 LEU N 1 1
7 14895 1 1 99 LEU O O 8.025 -18.093 -14.109 1.00 . A A . 99 LEU O 1 1
7 14896 1 1 100 GLN C C 9.466 -17.985 -10.965 1.00 . A A . 100 GLN C 1 1
7 14897 1 1 100 GLN CA C 8.990 -19.198 -11.758 1.00 . A A . 100 GLN CA 1 1
7 14898 1 1 100 GLN CB C 9.267 -20.479 -10.968 1.00 . A A . 100 GLN CB 1 1
7 14899 1 1 100 GLN CD C 7.552 -22.279 -11.415 1.00 . A A . 100 GLN CD 1 1
7 14900 1 1 100 GLN CG C 8.008 -21.177 -10.480 1.00 . A A . 100 GLN CG 1 1
7 14901 1 1 100 GLN H H 10.500 -19.721 -13.146 1.00 . A A . 100 GLN H 1 1
7 14902 1 1 100 GLN HA H 7.927 -19.111 -11.922 1.00 . A A . 100 GLN HA 1 1
7 14903 1 1 100 GLN HB2 H 9.813 -21.166 -11.599 1.00 . A A . 100 GLN HB2 1 1
7 14904 1 1 100 GLN HB3 H 9.873 -20.234 -10.109 1.00 . A A . 100 GLN HB3 1 1
7 14905 1 1 100 GLN HE21 H 6.037 -21.154 -12.042 1.00 . A A . 100 GLN HE21 1 1
7 14906 1 1 100 GLN HE22 H 6.156 -22.722 -12.759 1.00 . A A . 100 GLN HE22 1 1
7 14907 1 1 100 GLN HG2 H 8.205 -21.608 -9.509 1.00 . A A . 100 GLN HG2 1 1
7 14908 1 1 100 GLN HG3 H 7.218 -20.446 -10.395 1.00 . A A . 100 GLN HG3 1 1
7 14909 1 1 100 GLN N N 9.642 -19.256 -13.061 1.00 . A A . 100 GLN N 1 1
7 14910 1 1 100 GLN NE2 N 6.472 -22.027 -12.145 1.00 . A A . 100 GLN NE2 1 1
7 14911 1 1 100 GLN O O 10.571 -17.486 -11.177 1.00 . A A . 100 GLN O 1 1
7 14912 1 1 100 GLN OE1 O 8.163 -23.346 -11.480 1.00 . A A . 100 GLN OE1 1 1
7 14913 1 1 101 LYS C C 10.133 -16.672 -8.304 1.00 . A A . 101 LYS C 1 1
7 14914 1 1 101 LYS CA C 8.957 -16.361 -9.224 1.00 . A A . 101 LYS CA 1 1
7 14915 1 1 101 LYS CB C 7.744 -15.936 -8.394 1.00 . A A . 101 LYS CB 1 1
7 14916 1 1 101 LYS CD C 5.916 -14.228 -8.166 1.00 . A A . 101 LYS CD 1 1
7 14917 1 1 101 LYS CE C 4.517 -14.820 -8.096 1.00 . A A . 101 LYS CE 1 1
7 14918 1 1 101 LYS CG C 6.801 -15.001 -9.130 1.00 . A A . 101 LYS CG 1 1
7 14919 1 1 101 LYS H H 7.757 -17.957 -9.928 1.00 . A A . 101 LYS H 1 1
7 14920 1 1 101 LYS HA H 9.235 -15.552 -9.882 1.00 . A A . 101 LYS HA 1 1
7 14921 1 1 101 LYS HB2 H 7.192 -16.818 -8.106 1.00 . A A . 101 LYS HB2 1 1
7 14922 1 1 101 LYS HB3 H 8.092 -15.433 -7.502 1.00 . A A . 101 LYS HB3 1 1
7 14923 1 1 101 LYS HD2 H 6.358 -14.260 -7.181 1.00 . A A . 101 LYS HD2 1 1
7 14924 1 1 101 LYS HD3 H 5.848 -13.201 -8.498 1.00 . A A . 101 LYS HD3 1 1
7 14925 1 1 101 LYS HE2 H 3.832 -14.053 -7.768 1.00 . A A . 101 LYS HE2 1 1
7 14926 1 1 101 LYS HE3 H 4.234 -15.157 -9.082 1.00 . A A . 101 LYS HE3 1 1
7 14927 1 1 101 LYS HG2 H 7.383 -14.299 -9.709 1.00 . A A . 101 LYS HG2 1 1
7 14928 1 1 101 LYS HG3 H 6.174 -15.583 -9.791 1.00 . A A . 101 LYS HG3 1 1
7 14929 1 1 101 LYS HZ1 H 4.225 -16.843 -7.669 1.00 . A A . 101 LYS HZ1 1 1
7 14930 1 1 101 LYS HZ2 H 3.707 -15.802 -6.441 1.00 . A A . 101 LYS HZ2 1 1
7 14931 1 1 101 LYS HZ3 H 5.359 -16.088 -6.666 1.00 . A A . 101 LYS HZ3 1 1
7 14932 1 1 101 LYS N N 8.624 -17.516 -10.050 1.00 . A A . 101 LYS N 1 1
7 14933 1 1 101 LYS NZ N 4.447 -15.969 -7.152 1.00 . A A . 101 LYS NZ 1 1
7 14934 1 1 101 LYS O O 10.450 -17.831 -8.032 1.00 . A A . 101 LYS O 1 1
7 14935 1 1 102 PRO C C 11.545 -16.268 -5.533 1.00 . A A . 102 PRO C 1 1
7 14936 1 1 102 PRO CA C 11.945 -15.751 -6.911 1.00 . A A . 102 PRO CA 1 1
7 14937 1 1 102 PRO CB C 12.486 -14.323 -6.809 1.00 . A A . 102 PRO CB 1 1
7 14938 1 1 102 PRO CD C 10.472 -14.207 -8.091 1.00 . A A . 102 PRO CD 1 1
7 14939 1 1 102 PRO CG C 11.313 -13.452 -7.100 1.00 . A A . 102 PRO CG 1 1
7 14940 1 1 102 PRO HA H 12.703 -16.396 -7.330 1.00 . A A . 102 PRO HA 1 1
7 14941 1 1 102 PRO HB2 H 12.870 -14.151 -5.814 1.00 . A A . 102 PRO HB2 1 1
7 14942 1 1 102 PRO HB3 H 13.273 -14.180 -7.535 1.00 . A A . 102 PRO HB3 1 1
7 14943 1 1 102 PRO HD2 H 9.423 -14.011 -7.923 1.00 . A A . 102 PRO HD2 1 1
7 14944 1 1 102 PRO HD3 H 10.750 -13.942 -9.101 1.00 . A A . 102 PRO HD3 1 1
7 14945 1 1 102 PRO HG2 H 10.755 -13.273 -6.193 1.00 . A A . 102 PRO HG2 1 1
7 14946 1 1 102 PRO HG3 H 11.647 -12.518 -7.527 1.00 . A A . 102 PRO HG3 1 1
7 14947 1 1 102 PRO N N 10.795 -15.616 -7.810 1.00 . A A . 102 PRO N 1 1
7 14948 1 1 102 PRO O O 10.406 -16.093 -5.100 1.00 . A A . 102 PRO O 1 1
7 14949 1 1 103 ASP C C 12.519 -16.403 -2.444 1.00 . A A . 103 ASP C 1 1
7 14950 1 1 103 ASP CA C 12.235 -17.447 -3.519 1.00 . A A . 103 ASP CA 1 1
7 14951 1 1 103 ASP CB C 13.093 -18.691 -3.279 1.00 . A A . 103 ASP CB 1 1
7 14952 1 1 103 ASP CG C 12.480 -19.628 -2.257 1.00 . A A . 103 ASP CG 1 1
7 14953 1 1 103 ASP H H 13.378 -17.014 -5.248 1.00 . A A . 103 ASP H 1 1
7 14954 1 1 103 ASP HA H 11.193 -17.724 -3.466 1.00 . A A . 103 ASP HA 1 1
7 14955 1 1 103 ASP HB2 H 13.205 -19.227 -4.210 1.00 . A A . 103 ASP HB2 1 1
7 14956 1 1 103 ASP HB3 H 14.066 -18.386 -2.924 1.00 . A A . 103 ASP HB3 1 1
7 14957 1 1 103 ASP N N 12.489 -16.906 -4.849 1.00 . A A . 103 ASP N 1 1
7 14958 1 1 103 ASP O O 13.544 -16.460 -1.764 1.00 . A A . 103 ASP O 1 1
7 14959 1 1 103 ASP OD1 O 12.853 -19.536 -1.068 1.00 . A A . 103 ASP OD1 1 1
7 14960 1 1 103 ASP OD2 O 11.627 -20.453 -2.646 1.00 . A A . 103 ASP OD2 1 1
7 14961 1 1 104 VAL C C 10.952 -14.697 -0.047 1.00 . A A . 104 VAL C 1 1
7 14962 1 1 104 VAL CA C 11.758 -14.391 -1.304 1.00 . A A . 104 VAL CA 1 1
7 14963 1 1 104 VAL CB C 11.316 -13.027 -1.865 1.00 . A A . 104 VAL CB 1 1
7 14964 1 1 104 VAL CG1 C 12.075 -12.704 -3.143 1.00 . A A . 104 VAL CG1 1 1
7 14965 1 1 104 VAL CG2 C 9.814 -13.013 -2.109 1.00 . A A . 104 VAL CG2 1 1
7 14966 1 1 104 VAL H H 10.810 -15.457 -2.867 1.00 . A A . 104 VAL H 1 1
7 14967 1 1 104 VAL HA H 12.804 -14.327 -1.042 1.00 . A A . 104 VAL HA 1 1
7 14968 1 1 104 VAL HB H 11.547 -12.267 -1.133 1.00 . A A . 104 VAL HB 1 1
7 14969 1 1 104 VAL HG11 H 13.057 -13.150 -3.100 1.00 . A A . 104 VAL HG11 1 1
7 14970 1 1 104 VAL HG12 H 11.535 -13.098 -3.992 1.00 . A A . 104 VAL HG12 1 1
7 14971 1 1 104 VAL HG13 H 12.171 -11.633 -3.243 1.00 . A A . 104 VAL HG13 1 1
7 14972 1 1 104 VAL HG21 H 9.551 -12.136 -2.681 1.00 . A A . 104 VAL HG21 1 1
7 14973 1 1 104 VAL HG22 H 9.530 -13.899 -2.659 1.00 . A A . 104 VAL HG22 1 1
7 14974 1 1 104 VAL HG23 H 9.295 -12.996 -1.162 1.00 . A A . 104 VAL HG23 1 1
7 14975 1 1 104 VAL N N 11.606 -15.449 -2.296 1.00 . A A . 104 VAL N 1 1
7 14976 1 1 104 VAL O O 10.607 -13.795 0.717 1.00 . A A . 104 VAL O 1 1
7 14977 1 1 105 TYR C C 10.714 -16.272 2.602 1.00 . A A . 105 TYR C 1 1
7 14978 1 1 105 TYR CA C 9.886 -16.399 1.327 1.00 . A A . 105 TYR CA 1 1
7 14979 1 1 105 TYR CB C 9.415 -17.845 1.154 1.00 . A A . 105 TYR CB 1 1
7 14980 1 1 105 TYR CD1 C 9.167 -19.455 3.083 1.00 . A A . 105 TYR CD1 1 1
7 14981 1 1 105 TYR CD2 C 7.458 -17.827 2.749 1.00 . A A . 105 TYR CD2 1 1
7 14982 1 1 105 TYR CE1 C 8.486 -19.953 4.177 1.00 . A A . 105 TYR CE1 1 1
7 14983 1 1 105 TYR CE2 C 6.771 -18.318 3.843 1.00 . A A . 105 TYR CE2 1 1
7 14984 1 1 105 TYR CG C 8.666 -18.385 2.351 1.00 . A A . 105 TYR CG 1 1
7 14985 1 1 105 TYR CZ C 7.289 -19.381 4.553 1.00 . A A . 105 TYR CZ 1 1
7 14986 1 1 105 TYR H H 10.956 -16.648 -0.482 1.00 . A A . 105 TYR H 1 1
7 14987 1 1 105 TYR HA H 9.021 -15.757 1.406 1.00 . A A . 105 TYR HA 1 1
7 14988 1 1 105 TYR HB2 H 8.759 -17.902 0.299 1.00 . A A . 105 TYR HB2 1 1
7 14989 1 1 105 TYR HB3 H 10.274 -18.478 0.985 1.00 . A A . 105 TYR HB3 1 1
7 14990 1 1 105 TYR HD1 H 10.105 -19.901 2.786 1.00 . A A . 105 TYR HD1 1 1
7 14991 1 1 105 TYR HD2 H 7.055 -16.995 2.190 1.00 . A A . 105 TYR HD2 1 1
7 14992 1 1 105 TYR HE1 H 8.891 -20.785 4.734 1.00 . A A . 105 TYR HE1 1 1
7 14993 1 1 105 TYR HE2 H 5.833 -17.870 4.137 1.00 . A A . 105 TYR HE2 1 1
7 14994 1 1 105 TYR HH H 7.109 -20.590 6.036 1.00 . A A . 105 TYR HH 1 1
7 14995 1 1 105 TYR N N 10.654 -15.974 0.163 1.00 . A A . 105 TYR N 1 1
7 14996 1 1 105 TYR O O 10.226 -15.796 3.627 1.00 . A A . 105 TYR O 1 1
7 14997 1 1 105 TYR OH O 6.607 -19.873 5.642 1.00 . A A . 105 TYR OH 1 1
7 14998 1 1 106 ALA C C 13.264 -15.190 3.977 1.00 . A A . 106 ALA C 1 1
7 14999 1 1 106 ALA CA C 12.867 -16.632 3.676 1.00 . A A . 106 ALA CA 1 1
7 15000 1 1 106 ALA CB C 14.105 -17.481 3.428 1.00 . A A . 106 ALA CB 1 1
7 15001 1 1 106 ALA H H 12.301 -17.069 1.684 1.00 . A A . 106 ALA H 1 1
7 15002 1 1 106 ALA HA H 12.347 -17.038 4.532 1.00 . A A . 106 ALA HA 1 1
7 15003 1 1 106 ALA HB1 H 13.929 -18.485 3.788 1.00 . A A . 106 ALA HB1 1 1
7 15004 1 1 106 ALA HB2 H 14.316 -17.510 2.370 1.00 . A A . 106 ALA HB2 1 1
7 15005 1 1 106 ALA HB3 H 14.946 -17.053 3.953 1.00 . A A . 106 ALA HB3 1 1
7 15006 1 1 106 ALA N N 11.970 -16.700 2.529 1.00 . A A . 106 ALA N 1 1
7 15007 1 1 106 ALA O O 13.614 -14.856 5.110 1.00 . A A . 106 ALA O 1 1
7 15008 1 1 107 LEU C C 12.543 -12.209 3.985 1.00 . A A . 107 LEU C 1 1
7 15009 1 1 107 LEU CA C 13.563 -12.934 3.113 1.00 . A A . 107 LEU CA 1 1
7 15010 1 1 107 LEU CB C 13.656 -12.257 1.745 1.00 . A A . 107 LEU CB 1 1
7 15011 1 1 107 LEU CD1 C 14.854 -11.863 -0.421 1.00 . A A . 107 LEU CD1 1 1
7 15012 1 1 107 LEU CD2 C 16.162 -12.257 1.674 1.00 . A A . 107 LEU CD2 1 1
7 15013 1 1 107 LEU CG C 14.891 -12.597 0.910 1.00 . A A . 107 LEU CG 1 1
7 15014 1 1 107 LEU H H 12.922 -14.666 2.079 1.00 . A A . 107 LEU H 1 1
7 15015 1 1 107 LEU HA H 14.529 -12.888 3.595 1.00 . A A . 107 LEU HA 1 1
7 15016 1 1 107 LEU HB2 H 12.784 -12.540 1.176 1.00 . A A . 107 LEU HB2 1 1
7 15017 1 1 107 LEU HB3 H 13.648 -11.188 1.905 1.00 . A A . 107 LEU HB3 1 1
7 15018 1 1 107 LEU HD11 H 15.750 -12.086 -0.981 1.00 . A A . 107 LEU HD11 1 1
7 15019 1 1 107 LEU HD12 H 14.796 -10.799 -0.244 1.00 . A A . 107 LEU HD12 1 1
7 15020 1 1 107 LEU HD13 H 13.988 -12.181 -0.984 1.00 . A A . 107 LEU HD13 1 1
7 15021 1 1 107 LEU HD21 H 16.093 -11.248 2.055 1.00 . A A . 107 LEU HD21 1 1
7 15022 1 1 107 LEU HD22 H 17.012 -12.333 1.011 1.00 . A A . 107 LEU HD22 1 1
7 15023 1 1 107 LEU HD23 H 16.283 -12.946 2.496 1.00 . A A . 107 LEU HD23 1 1
7 15024 1 1 107 LEU HG H 14.897 -13.659 0.704 1.00 . A A . 107 LEU HG 1 1
7 15025 1 1 107 LEU N N 13.209 -14.341 2.958 1.00 . A A . 107 LEU N 1 1
7 15026 1 1 107 LEU O O 12.902 -11.562 4.969 1.00 . A A . 107 LEU O 1 1
7 15027 1 1 108 ILE C C 9.800 -12.515 5.579 1.00 . A A . 108 ILE C 1 1
7 15028 1 1 108 ILE CA C 10.200 -11.680 4.367 1.00 . A A . 108 ILE CA 1 1
7 15029 1 1 108 ILE CB C 8.958 -11.446 3.487 1.00 . A A . 108 ILE CB 1 1
7 15030 1 1 108 ILE CD1 C 7.074 -12.645 2.266 1.00 . A A . 108 ILE CD1 1 1
7 15031 1 1 108 ILE CG1 C 8.380 -12.782 3.017 1.00 . A A . 108 ILE CG1 1 1
7 15032 1 1 108 ILE CG2 C 9.311 -10.567 2.296 1.00 . A A . 108 ILE CG2 1 1
7 15033 1 1 108 ILE H H 11.049 -12.851 2.823 1.00 . A A . 108 ILE H 1 1
7 15034 1 1 108 ILE HA H 10.561 -10.720 4.708 1.00 . A A . 108 ILE HA 1 1
7 15035 1 1 108 ILE HB H 8.217 -10.930 4.078 1.00 . A A . 108 ILE HB 1 1
7 15036 1 1 108 ILE HD11 H 6.417 -13.460 2.535 1.00 . A A . 108 ILE HD11 1 1
7 15037 1 1 108 ILE HD12 H 6.608 -11.706 2.523 1.00 . A A . 108 ILE HD12 1 1
7 15038 1 1 108 ILE HD13 H 7.265 -12.674 1.203 1.00 . A A . 108 ILE HD13 1 1
7 15039 1 1 108 ILE HG12 H 9.089 -13.264 2.362 1.00 . A A . 108 ILE HG12 1 1
7 15040 1 1 108 ILE HG13 H 8.205 -13.413 3.877 1.00 . A A . 108 ILE HG13 1 1
7 15041 1 1 108 ILE HG21 H 9.231 -11.144 1.387 1.00 . A A . 108 ILE HG21 1 1
7 15042 1 1 108 ILE HG22 H 8.630 -9.731 2.252 1.00 . A A . 108 ILE HG22 1 1
7 15043 1 1 108 ILE HG23 H 10.322 -10.204 2.404 1.00 . A A . 108 ILE HG23 1 1
7 15044 1 1 108 ILE N N 11.272 -12.322 3.617 1.00 . A A . 108 ILE N 1 1
7 15045 1 1 108 ILE O O 8.903 -12.142 6.336 1.00 . A A . 108 ILE O 1 1
7 15046 1 1 109 LYS C C 10.311 -13.792 8.206 1.00 . A A . 109 LYS C 1 1
7 15047 1 1 109 LYS CA C 10.191 -14.535 6.880 1.00 . A A . 109 LYS CA 1 1
7 15048 1 1 109 LYS CB C 11.147 -15.730 6.864 1.00 . A A . 109 LYS CB 1 1
7 15049 1 1 109 LYS CD C 11.698 -17.995 7.800 1.00 . A A . 109 LYS CD 1 1
7 15050 1 1 109 LYS CE C 10.906 -18.996 6.973 1.00 . A A . 109 LYS CE 1 1
7 15051 1 1 109 LYS CG C 10.922 -16.705 8.006 1.00 . A A . 109 LYS CG 1 1
7 15052 1 1 109 LYS H H 11.177 -13.890 5.121 1.00 . A A . 109 LYS H 1 1
7 15053 1 1 109 LYS HA H 9.178 -14.894 6.773 1.00 . A A . 109 LYS HA 1 1
7 15054 1 1 109 LYS HB2 H 11.022 -16.263 5.933 1.00 . A A . 109 LYS HB2 1 1
7 15055 1 1 109 LYS HB3 H 12.162 -15.364 6.925 1.00 . A A . 109 LYS HB3 1 1
7 15056 1 1 109 LYS HD2 H 12.621 -17.771 7.285 1.00 . A A . 109 LYS HD2 1 1
7 15057 1 1 109 LYS HD3 H 11.917 -18.431 8.764 1.00 . A A . 109 LYS HD3 1 1
7 15058 1 1 109 LYS HE2 H 9.877 -18.673 6.928 1.00 . A A . 109 LYS HE2 1 1
7 15059 1 1 109 LYS HE3 H 11.317 -19.025 5.975 1.00 . A A . 109 LYS HE3 1 1
7 15060 1 1 109 LYS HG2 H 11.246 -16.246 8.928 1.00 . A A . 109 LYS HG2 1 1
7 15061 1 1 109 LYS HG3 H 9.867 -16.936 8.067 1.00 . A A . 109 LYS HG3 1 1
7 15062 1 1 109 LYS HZ1 H 10.278 -20.985 7.076 1.00 . A A . 109 LYS HZ1 1 1
7 15063 1 1 109 LYS HZ2 H 10.722 -20.329 8.570 1.00 . A A . 109 LYS HZ2 1 1
7 15064 1 1 109 LYS HZ3 H 11.913 -20.763 7.450 1.00 . A A . 109 LYS HZ3 1 1
7 15065 1 1 109 LYS N N 10.472 -13.647 5.758 1.00 . A A . 109 LYS N 1 1
7 15066 1 1 109 LYS NZ N 10.959 -20.364 7.558 1.00 . A A . 109 LYS NZ 1 1
7 15067 1 1 109 LYS O O 9.725 -14.196 9.211 1.00 . A A . 109 LYS O 1 1
7 15068 1 1 110 ASP C C 9.980 -11.185 9.795 1.00 . A A . 110 ASP C 1 1
7 15069 1 1 110 ASP CA C 11.268 -11.903 9.405 1.00 . A A . 110 ASP CA 1 1
7 15070 1 1 110 ASP CB C 12.388 -10.884 9.189 1.00 . A A . 110 ASP CB 1 1
7 15071 1 1 110 ASP CG C 13.766 -11.497 9.347 1.00 . A A . 110 ASP CG 1 1
7 15072 1 1 110 ASP H H 11.514 -12.432 7.370 1.00 . A A . 110 ASP H 1 1
7 15073 1 1 110 ASP HA H 11.550 -12.569 10.206 1.00 . A A . 110 ASP HA 1 1
7 15074 1 1 110 ASP HB2 H 12.309 -10.477 8.192 1.00 . A A . 110 ASP HB2 1 1
7 15075 1 1 110 ASP HB3 H 12.284 -10.086 9.909 1.00 . A A . 110 ASP HB3 1 1
7 15076 1 1 110 ASP N N 11.073 -12.704 8.202 1.00 . A A . 110 ASP N 1 1
7 15077 1 1 110 ASP O O 9.813 -10.765 10.940 1.00 . A A . 110 ASP O 1 1
7 15078 1 1 110 ASP OD1 O 13.919 -12.403 10.193 1.00 . A A . 110 ASP OD1 1 1
7 15079 1 1 110 ASP OD2 O 14.691 -11.070 8.625 1.00 . A A . 110 ASP OD2 1 1
7 15080 1 1 111 TYR C C 6.636 -11.209 8.547 1.00 . A A . 111 TYR C 1 1
7 15081 1 1 111 TYR CA C 7.800 -10.377 9.076 1.00 . A A . 111 TYR CA 1 1
7 15082 1 1 111 TYR CB C 7.794 -8.996 8.419 1.00 . A A . 111 TYR CB 1 1
7 15083 1 1 111 TYR CD1 C 10.151 -8.197 8.845 1.00 . A A . 111 TYR CD1 1 1
7 15084 1 1 111 TYR CD2 C 8.353 -6.952 9.794 1.00 . A A . 111 TYR CD2 1 1
7 15085 1 1 111 TYR CE1 C 11.060 -7.318 9.402 1.00 . A A . 111 TYR CE1 1 1
7 15086 1 1 111 TYR CE2 C 9.255 -6.068 10.353 1.00 . A A . 111 TYR CE2 1 1
7 15087 1 1 111 TYR CG C 8.784 -8.030 9.030 1.00 . A A . 111 TYR CG 1 1
7 15088 1 1 111 TYR CZ C 10.607 -6.254 10.154 1.00 . A A . 111 TYR CZ 1 1
7 15089 1 1 111 TYR H H 9.262 -11.403 7.942 1.00 . A A . 111 TYR H 1 1
7 15090 1 1 111 TYR HA H 7.685 -10.257 10.144 1.00 . A A . 111 TYR HA 1 1
7 15091 1 1 111 TYR HB2 H 8.037 -9.101 7.373 1.00 . A A . 111 TYR HB2 1 1
7 15092 1 1 111 TYR HB3 H 6.808 -8.564 8.513 1.00 . A A . 111 TYR HB3 1 1
7 15093 1 1 111 TYR HD1 H 10.503 -9.030 8.254 1.00 . A A . 111 TYR HD1 1 1
7 15094 1 1 111 TYR HD2 H 7.293 -6.809 9.947 1.00 . A A . 111 TYR HD2 1 1
7 15095 1 1 111 TYR HE1 H 12.119 -7.463 9.246 1.00 . A A . 111 TYR HE1 1 1
7 15096 1 1 111 TYR HE2 H 8.900 -5.235 10.943 1.00 . A A . 111 TYR HE2 1 1
7 15097 1 1 111 TYR HH H 11.948 -5.797 11.453 1.00 . A A . 111 TYR HH 1 1
7 15098 1 1 111 TYR N N 9.072 -11.047 8.835 1.00 . A A . 111 TYR N 1 1
7 15099 1 1 111 TYR O O 5.705 -10.681 7.939 1.00 . A A . 111 TYR O 1 1
7 15100 1 1 111 TYR OH O 11.508 -5.376 10.711 1.00 . A A . 111 TYR OH 1 1
7 15101 1 1 112 VAL C C 4.964 -14.103 9.512 1.00 . A A . 112 VAL C 1 1
7 15102 1 1 112 VAL CA C 5.648 -13.424 8.331 1.00 . A A . 112 VAL CA 1 1
7 15103 1 1 112 VAL CB C 6.209 -14.503 7.386 1.00 . A A . 112 VAL CB 1 1
7 15104 1 1 112 VAL CG1 C 5.185 -15.606 7.168 1.00 . A A . 112 VAL CG1 1 1
7 15105 1 1 112 VAL CG2 C 6.628 -13.884 6.061 1.00 . A A . 112 VAL CG2 1 1
7 15106 1 1 112 VAL H H 7.464 -12.879 9.271 1.00 . A A . 112 VAL H 1 1
7 15107 1 1 112 VAL HA H 4.916 -12.844 7.788 1.00 . A A . 112 VAL HA 1 1
7 15108 1 1 112 VAL HB H 7.082 -14.939 7.848 1.00 . A A . 112 VAL HB 1 1
7 15109 1 1 112 VAL HG11 H 4.194 -15.220 7.358 1.00 . A A . 112 VAL HG11 1 1
7 15110 1 1 112 VAL HG12 H 5.245 -15.958 6.148 1.00 . A A . 112 VAL HG12 1 1
7 15111 1 1 112 VAL HG13 H 5.387 -16.424 7.844 1.00 . A A . 112 VAL HG13 1 1
7 15112 1 1 112 VAL HG21 H 7.580 -14.295 5.758 1.00 . A A . 112 VAL HG21 1 1
7 15113 1 1 112 VAL HG22 H 5.885 -14.106 5.308 1.00 . A A . 112 VAL HG22 1 1
7 15114 1 1 112 VAL HG23 H 6.717 -12.814 6.174 1.00 . A A . 112 VAL HG23 1 1
7 15115 1 1 112 VAL N N 6.697 -12.516 8.782 1.00 . A A . 112 VAL N 1 1
7 15116 1 1 112 VAL O O 5.624 -14.596 10.427 1.00 . A A . 112 VAL O 1 1
7 15117 1 1 113 LYS C C 2.189 -16.027 10.063 1.00 . A A . 113 LYS C 1 1
7 15118 1 1 113 LYS CA C 2.860 -14.747 10.552 1.00 . A A . 113 LYS CA 1 1
7 15119 1 1 113 LYS CB C 1.803 -13.772 11.076 1.00 . A A . 113 LYS CB 1 1
7 15120 1 1 113 LYS CD C 2.079 -11.659 12.406 1.00 . A A . 113 LYS CD 1 1
7 15121 1 1 113 LYS CE C 2.873 -11.048 13.550 1.00 . A A . 113 LYS CE 1 1
7 15122 1 1 113 LYS CG C 2.143 -13.177 12.431 1.00 . A A . 113 LYS CG 1 1
7 15123 1 1 113 LYS H H 3.166 -13.717 8.729 1.00 . A A . 113 LYS H 1 1
7 15124 1 1 113 LYS HA H 3.538 -14.995 11.355 1.00 . A A . 113 LYS HA 1 1
7 15125 1 1 113 LYS HB2 H 1.694 -12.964 10.368 1.00 . A A . 113 LYS HB2 1 1
7 15126 1 1 113 LYS HB3 H 0.860 -14.294 11.161 1.00 . A A . 113 LYS HB3 1 1
7 15127 1 1 113 LYS HD2 H 2.487 -11.306 11.470 1.00 . A A . 113 LYS HD2 1 1
7 15128 1 1 113 LYS HD3 H 1.047 -11.350 12.490 1.00 . A A . 113 LYS HD3 1 1
7 15129 1 1 113 LYS HE2 H 2.611 -10.005 13.636 1.00 . A A . 113 LYS HE2 1 1
7 15130 1 1 113 LYS HE3 H 2.614 -11.561 14.464 1.00 . A A . 113 LYS HE3 1 1
7 15131 1 1 113 LYS HG2 H 1.438 -13.544 13.163 1.00 . A A . 113 LYS HG2 1 1
7 15132 1 1 113 LYS HG3 H 3.143 -13.482 12.707 1.00 . A A . 113 LYS HG3 1 1
7 15133 1 1 113 LYS HZ1 H 4.738 -10.234 13.079 1.00 . A A . 113 LYS HZ1 1 1
7 15134 1 1 113 LYS HZ2 H 4.536 -11.829 12.555 1.00 . A A . 113 LYS HZ2 1 1
7 15135 1 1 113 LYS HZ3 H 4.808 -11.506 14.193 1.00 . A A . 113 LYS HZ3 1 1
7 15136 1 1 113 LYS N N 3.636 -14.127 9.485 1.00 . A A . 113 LYS N 1 1
7 15137 1 1 113 LYS NZ N 4.342 -11.163 13.329 1.00 . A A . 113 LYS NZ 1 1
7 15138 1 1 113 LYS O O 1.019 -16.035 9.678 1.00 . A A . 113 LYS O 1 1
7 15139 1 1 114 PRO C C 1.405 -19.015 10.602 1.00 . A A . 114 PRO C 1 1
7 15140 1 1 114 PRO CA C 2.441 -18.441 9.642 1.00 . A A . 114 PRO CA 1 1
7 15141 1 1 114 PRO CB C 3.696 -19.317 9.624 1.00 . A A . 114 PRO CB 1 1
7 15142 1 1 114 PRO CD C 4.345 -17.200 10.525 1.00 . A A . 114 PRO CD 1 1
7 15143 1 1 114 PRO CG C 4.619 -18.676 10.603 1.00 . A A . 114 PRO CG 1 1
7 15144 1 1 114 PRO HA H 2.020 -18.392 8.648 1.00 . A A . 114 PRO HA 1 1
7 15145 1 1 114 PRO HB2 H 3.440 -20.324 9.922 1.00 . A A . 114 PRO HB2 1 1
7 15146 1 1 114 PRO HB3 H 4.120 -19.325 8.631 1.00 . A A . 114 PRO HB3 1 1
7 15147 1 1 114 PRO HD2 H 4.462 -16.742 11.496 1.00 . A A . 114 PRO HD2 1 1
7 15148 1 1 114 PRO HD3 H 5.000 -16.732 9.804 1.00 . A A . 114 PRO HD3 1 1
7 15149 1 1 114 PRO HG2 H 4.412 -19.044 11.597 1.00 . A A . 114 PRO HG2 1 1
7 15150 1 1 114 PRO HG3 H 5.643 -18.882 10.331 1.00 . A A . 114 PRO HG3 1 1
7 15151 1 1 114 PRO N N 2.943 -17.135 10.079 1.00 . A A . 114 PRO N 1 1
7 15152 1 1 114 PRO O O 1.002 -18.357 11.561 1.00 . A A . 114 PRO O 1 1
7 15153 1 1 115 ALA C C -1.247 -20.039 11.365 1.00 . A A . 115 ALA C 1 1
7 15154 1 1 115 ALA CA C -0.009 -20.909 11.183 1.00 . A A . 115 ALA CA 1 1
7 15155 1 1 115 ALA CB C 0.599 -21.256 12.534 1.00 . A A . 115 ALA CB 1 1
7 15156 1 1 115 ALA H H 1.338 -20.720 9.561 1.00 . A A . 115 ALA H 1 1
7 15157 1 1 115 ALA HA H -0.297 -21.831 10.697 1.00 . A A . 115 ALA HA 1 1
7 15158 1 1 115 ALA HB1 H 1.253 -22.109 12.425 1.00 . A A . 115 ALA HB1 1 1
7 15159 1 1 115 ALA HB2 H 1.165 -20.413 12.901 1.00 . A A . 115 ALA HB2 1 1
7 15160 1 1 115 ALA HB3 H -0.189 -21.493 13.232 1.00 . A A . 115 ALA HB3 1 1
7 15161 1 1 115 ALA N N 0.979 -20.246 10.339 1.00 . A A . 115 ALA N 1 1
7 15162 1 1 115 ALA O O -1.718 -19.839 12.485 1.00 . A A . 115 ALA O 1 1
7 15163 1 1 116 ASP C C -4.096 -19.295 9.496 1.00 . A A . 116 ASP C 1 1
7 15164 1 1 116 ASP CA C -2.956 -18.674 10.297 1.00 . A A . 116 ASP CA 1 1
7 15165 1 1 116 ASP CB C -2.630 -17.283 9.751 1.00 . A A . 116 ASP CB 1 1
7 15166 1 1 116 ASP CG C -2.885 -16.187 10.767 1.00 . A A . 116 ASP CG 1 1
7 15167 1 1 116 ASP H H -1.351 -19.719 9.395 1.00 . A A . 116 ASP H 1 1
7 15168 1 1 116 ASP HA H -3.265 -18.582 11.327 1.00 . A A . 116 ASP HA 1 1
7 15169 1 1 116 ASP HB2 H -1.589 -17.249 9.466 1.00 . A A . 116 ASP HB2 1 1
7 15170 1 1 116 ASP HB3 H -3.243 -17.092 8.882 1.00 . A A . 116 ASP HB3 1 1
7 15171 1 1 116 ASP N N -1.771 -19.523 10.259 1.00 . A A . 116 ASP N 1 1
7 15172 1 1 116 ASP O O -4.301 -18.987 8.321 1.00 . A A . 116 ASP O 1 1
7 15173 1 1 116 ASP OD1 O -2.593 -16.407 11.962 1.00 . A A . 116 ASP OD1 1 1
7 15174 1 1 116 ASP OD2 O -3.374 -15.110 10.369 1.00 . A A . 116 ASP OD2 1 1
7 15175 1 1 117 PRO C C -7.155 -19.933 9.240 1.00 . A A . 117 PRO C 1 1
7 15176 1 1 117 PRO CA C -5.986 -20.875 9.510 1.00 . A A . 117 PRO CA 1 1
7 15177 1 1 117 PRO CB C -6.381 -21.936 10.540 1.00 . A A . 117 PRO CB 1 1
7 15178 1 1 117 PRO CD C -4.668 -20.605 11.544 1.00 . A A . 117 PRO CD 1 1
7 15179 1 1 117 PRO CG C -5.915 -21.389 11.845 1.00 . A A . 117 PRO CG 1 1
7 15180 1 1 117 PRO HA H -5.694 -21.356 8.588 1.00 . A A . 117 PRO HA 1 1
7 15181 1 1 117 PRO HB2 H -7.454 -22.072 10.528 1.00 . A A . 117 PRO HB2 1 1
7 15182 1 1 117 PRO HB3 H -5.892 -22.869 10.306 1.00 . A A . 117 PRO HB3 1 1
7 15183 1 1 117 PRO HD2 H -4.596 -19.746 12.194 1.00 . A A . 117 PRO HD2 1 1
7 15184 1 1 117 PRO HD3 H -3.794 -21.233 11.646 1.00 . A A . 117 PRO HD3 1 1
7 15185 1 1 117 PRO HG2 H -6.672 -20.743 12.264 1.00 . A A . 117 PRO HG2 1 1
7 15186 1 1 117 PRO HG3 H -5.694 -22.199 12.524 1.00 . A A . 117 PRO HG3 1 1
7 15187 1 1 117 PRO N N -4.855 -20.191 10.143 1.00 . A A . 117 PRO N 1 1
7 15188 1 1 117 PRO O O -6.998 -18.712 9.258 1.00 . A A . 117 PRO O 1 1
7 15189 1 1 118 ASP C C -10.090 -19.131 10.007 1.00 . A A . 118 ASP C 1 1
7 15190 1 1 118 ASP CA C -9.523 -19.720 8.719 1.00 . A A . 118 ASP CA 1 1
7 15191 1 1 118 ASP CB C -10.581 -20.582 8.029 1.00 . A A . 118 ASP CB 1 1
7 15192 1 1 118 ASP CG C -11.416 -19.792 7.039 1.00 . A A . 118 ASP CG 1 1
7 15193 1 1 118 ASP H H -8.388 -21.487 8.991 1.00 . A A . 118 ASP H 1 1
7 15194 1 1 118 ASP HA H -9.245 -18.912 8.060 1.00 . A A . 118 ASP HA 1 1
7 15195 1 1 118 ASP HB2 H -10.092 -21.385 7.498 1.00 . A A . 118 ASP HB2 1 1
7 15196 1 1 118 ASP HB3 H -11.240 -20.999 8.776 1.00 . A A . 118 ASP HB3 1 1
7 15197 1 1 118 ASP N N -8.327 -20.508 8.991 1.00 . A A . 118 ASP N 1 1
7 15198 1 1 118 ASP O O -11.268 -19.310 10.318 1.00 . A A . 118 ASP O 1 1
7 15199 1 1 118 ASP OD1 O -11.453 -18.549 7.153 1.00 . A A . 118 ASP OD1 1 1
7 15200 1 1 118 ASP OD2 O -12.031 -20.417 6.150 1.00 . A A . 118 ASP OD2 1 1
7 15201 1 1 119 LEU C C -9.891 -16.315 11.829 1.00 . A A . 119 LEU C 1 1
7 15202 1 1 119 LEU CA C -9.660 -17.812 12.007 1.00 . A A . 119 LEU CA 1 1
7 15203 1 1 119 LEU CB C -8.606 -18.052 13.090 1.00 . A A . 119 LEU CB 1 1
7 15204 1 1 119 LEU CD1 C -7.035 -16.114 12.845 1.00 . A A . 119 LEU CD1 1 1
7 15205 1 1 119 LEU CD2 C -6.178 -18.320 13.655 1.00 . A A . 119 LEU CD2 1 1
7 15206 1 1 119 LEU CG C -7.179 -17.624 12.744 1.00 . A A . 119 LEU CG 1 1
7 15207 1 1 119 LEU H H -8.318 -18.320 10.452 1.00 . A A . 119 LEU H 1 1
7 15208 1 1 119 LEU HA H -10.588 -18.274 12.311 1.00 . A A . 119 LEU HA 1 1
7 15209 1 1 119 LEU HB2 H -8.909 -17.510 13.972 1.00 . A A . 119 LEU HB2 1 1
7 15210 1 1 119 LEU HB3 H -8.591 -19.111 13.307 1.00 . A A . 119 LEU HB3 1 1
7 15211 1 1 119 LEU HD11 H -6.196 -15.874 13.480 1.00 . A A . 119 LEU HD11 1 1
7 15212 1 1 119 LEU HD12 H -7.937 -15.694 13.266 1.00 . A A . 119 LEU HD12 1 1
7 15213 1 1 119 LEU HD13 H -6.872 -15.701 11.861 1.00 . A A . 119 LEU HD13 1 1
7 15214 1 1 119 LEU HD21 H -5.179 -18.171 13.271 1.00 . A A . 119 LEU HD21 1 1
7 15215 1 1 119 LEU HD22 H -6.396 -19.377 13.688 1.00 . A A . 119 LEU HD22 1 1
7 15216 1 1 119 LEU HD23 H -6.248 -17.905 14.649 1.00 . A A . 119 LEU HD23 1 1
7 15217 1 1 119 LEU HG H -6.961 -17.912 11.724 1.00 . A A . 119 LEU HG 1 1
7 15218 1 1 119 LEU N N -9.244 -18.428 10.752 1.00 . A A . 119 LEU N 1 1
7 15219 1 1 119 LEU O O -10.625 -15.696 12.598 1.00 . A A . 119 LEU O 1 1
7 15220 1 1 120 GLU C C -10.209 -14.088 9.257 1.00 . A A . 120 GLU C 1 1
7 15221 1 1 120 GLU CA C -9.400 -14.317 10.530 1.00 . A A . 120 GLU CA 1 1
7 15222 1 1 120 GLU CB C -8.022 -13.664 10.396 1.00 . A A . 120 GLU CB 1 1
7 15223 1 1 120 GLU CD C -6.188 -12.551 11.729 1.00 . A A . 120 GLU CD 1 1
7 15224 1 1 120 GLU CG C -7.683 -12.720 11.538 1.00 . A A . 120 GLU CG 1 1
7 15225 1 1 120 GLU H H -8.689 -16.288 10.231 1.00 . A A . 120 GLU H 1 1
7 15226 1 1 120 GLU HA H -9.922 -13.866 11.360 1.00 . A A . 120 GLU HA 1 1
7 15227 1 1 120 GLU HB2 H -7.272 -14.439 10.361 1.00 . A A . 120 GLU HB2 1 1
7 15228 1 1 120 GLU HB3 H -7.992 -13.104 9.473 1.00 . A A . 120 GLU HB3 1 1
7 15229 1 1 120 GLU HG2 H -8.115 -11.753 11.329 1.00 . A A . 120 GLU HG2 1 1
7 15230 1 1 120 GLU HG3 H -8.106 -13.113 12.450 1.00 . A A . 120 GLU HG3 1 1
7 15231 1 1 120 GLU N N -9.261 -15.741 10.809 1.00 . A A . 120 GLU N 1 1
7 15232 1 1 120 GLU O O -10.398 -15.003 8.456 1.00 . A A . 120 GLU O 1 1
7 15233 1 1 120 GLU OE1 O -5.430 -12.871 10.789 1.00 . A A . 120 GLU OE1 1 1
7 15234 1 1 120 GLU OE2 O -5.776 -12.100 12.818 1.00 . A A . 120 GLU OE2 1 1
7 15235 1 1 121 GLY C C -12.957 -12.708 8.128 1.00 . A A . 121 GLY C 1 1
7 15236 1 1 121 GLY CA C -11.469 -12.533 7.900 1.00 . A A . 121 GLY CA 1 1
7 15237 1 1 121 GLY H H -10.503 -12.170 9.749 1.00 . A A . 121 GLY H 1 1
7 15238 1 1 121 GLY HA2 H -11.276 -11.506 7.626 1.00 . A A . 121 GLY HA2 1 1
7 15239 1 1 121 GLY HA3 H -11.163 -13.176 7.088 1.00 . A A . 121 GLY HA3 1 1
7 15240 1 1 121 GLY N N -10.685 -12.860 9.077 1.00 . A A . 121 GLY N 1 1
7 15241 1 1 121 GLY O O -13.774 -12.152 7.393 1.00 . A A . 121 GLY O 1 1
7 15242 1 1 122 ILE C C -15.405 -12.450 9.923 1.00 . A A . 122 ILE C 1 1
7 15243 1 1 122 ILE CA C -14.711 -13.730 9.469 1.00 . A A . 122 ILE CA 1 1
7 15244 1 1 122 ILE CB C -14.856 -14.797 10.570 1.00 . A A . 122 ILE CB 1 1
7 15245 1 1 122 ILE CD1 C -13.128 -16.593 11.089 1.00 . A A . 122 ILE CD1 1 1
7 15246 1 1 122 ILE CG1 C -14.194 -16.106 10.133 1.00 . A A . 122 ILE CG1 1 1
7 15247 1 1 122 ILE CG2 C -16.325 -15.024 10.897 1.00 . A A . 122 ILE CG2 1 1
7 15248 1 1 122 ILE H H -12.614 -13.898 9.697 1.00 . A A . 122 ILE H 1 1
7 15249 1 1 122 ILE HA H -15.199 -14.094 8.576 1.00 . A A . 122 ILE HA 1 1
7 15250 1 1 122 ILE HB H -14.366 -14.434 11.460 1.00 . A A . 122 ILE HB 1 1
7 15251 1 1 122 ILE HD11 H -13.467 -17.494 11.578 1.00 . A A . 122 ILE HD11 1 1
7 15252 1 1 122 ILE HD12 H -12.220 -16.797 10.543 1.00 . A A . 122 ILE HD12 1 1
7 15253 1 1 122 ILE HD13 H -12.937 -15.832 11.833 1.00 . A A . 122 ILE HD13 1 1
7 15254 1 1 122 ILE HG12 H -14.946 -16.875 10.056 1.00 . A A . 122 ILE HG12 1 1
7 15255 1 1 122 ILE HG13 H -13.733 -15.961 9.166 1.00 . A A . 122 ILE HG13 1 1
7 15256 1 1 122 ILE HG21 H -16.871 -15.220 9.986 1.00 . A A . 122 ILE HG21 1 1
7 15257 1 1 122 ILE HG22 H -16.418 -15.871 11.561 1.00 . A A . 122 ILE HG22 1 1
7 15258 1 1 122 ILE HG23 H -16.727 -14.145 11.377 1.00 . A A . 122 ILE HG23 1 1
7 15259 1 1 122 ILE N N -13.311 -13.483 9.148 1.00 . A A . 122 ILE N 1 1
7 15260 1 1 122 ILE O O -14.806 -11.615 10.599 1.00 . A A . 122 ILE O 1 1
7 15261 1 1 123 GLU C C -16.846 -9.865 9.307 1.00 . A A . 123 GLU C 1 1
7 15262 1 1 123 GLU CA C -17.448 -11.128 9.918 1.00 . A A . 123 GLU CA 1 1
7 15263 1 1 123 GLU CB C -17.513 -10.990 11.440 1.00 . A A . 123 GLU CB 1 1
7 15264 1 1 123 GLU CD C -18.955 -9.865 13.182 1.00 . A A . 123 GLU CD 1 1
7 15265 1 1 123 GLU CG C -18.920 -10.779 11.973 1.00 . A A . 123 GLU CG 1 1
7 15266 1 1 123 GLU H H -17.095 -13.007 9.009 1.00 . A A . 123 GLU H 1 1
7 15267 1 1 123 GLU HA H -18.449 -11.256 9.534 1.00 . A A . 123 GLU HA 1 1
7 15268 1 1 123 GLU HB2 H -17.110 -11.886 11.888 1.00 . A A . 123 GLU HB2 1 1
7 15269 1 1 123 GLU HB3 H -16.908 -10.146 11.739 1.00 . A A . 123 GLU HB3 1 1
7 15270 1 1 123 GLU HG2 H -19.525 -10.342 11.193 1.00 . A A . 123 GLU HG2 1 1
7 15271 1 1 123 GLU HG3 H -19.333 -11.737 12.252 1.00 . A A . 123 GLU HG3 1 1
7 15272 1 1 123 GLU N N -16.672 -12.305 9.548 1.00 . A A . 123 GLU N 1 1
7 15273 1 1 123 GLU O O -17.151 -8.751 9.731 1.00 . A A . 123 GLU O 1 1
7 15274 1 1 123 GLU OE1 O -19.479 -10.291 14.233 1.00 . A A . 123 GLU OE1 1 1
7 15275 1 1 123 GLU OE2 O -18.460 -8.723 13.078 1.00 . A A . 123 GLU OE2 1 1
7 15276 1 1 124 ALA C C -16.079 -8.558 6.355 1.00 . A A . 124 ALA C 1 1
7 15277 1 1 124 ALA CA C -15.343 -8.927 7.638 1.00 . A A . 124 ALA CA 1 1
7 15278 1 1 124 ALA CB C -13.888 -9.256 7.339 1.00 . A A . 124 ALA CB 1 1
7 15279 1 1 124 ALA H H -15.784 -10.962 8.016 1.00 . A A . 124 ALA H 1 1
7 15280 1 1 124 ALA HA H -15.365 -8.081 8.310 1.00 . A A . 124 ALA HA 1 1
7 15281 1 1 124 ALA HB1 H -13.822 -9.755 6.383 1.00 . A A . 124 ALA HB1 1 1
7 15282 1 1 124 ALA HB2 H -13.312 -8.343 7.310 1.00 . A A . 124 ALA HB2 1 1
7 15283 1 1 124 ALA HB3 H -13.499 -9.903 8.111 1.00 . A A . 124 ALA HB3 1 1
7 15284 1 1 124 ALA N N -15.988 -10.050 8.309 1.00 . A A . 124 ALA N 1 1
7 15285 1 1 124 ALA O O -16.372 -7.388 6.109 1.00 . A A . 124 ALA O 1 1
7 15286 1 1 125 LYS C C -18.554 -9.057 4.523 1.00 . A A . 125 LYS C 1 1
7 15287 1 1 125 LYS CA C -17.076 -9.347 4.279 1.00 . A A . 125 LYS CA 1 1
7 15288 1 1 125 LYS CB C -16.928 -10.569 3.371 1.00 . A A . 125 LYS CB 1 1
7 15289 1 1 125 LYS CD C -16.258 -10.897 0.972 1.00 . A A . 125 LYS CD 1 1
7 15290 1 1 125 LYS CE C -15.259 -9.853 0.496 1.00 . A A . 125 LYS CE 1 1
7 15291 1 1 125 LYS CG C -17.283 -10.296 1.919 1.00 . A A . 125 LYS CG 1 1
7 15292 1 1 125 LYS H H -16.114 -10.476 5.789 1.00 . A A . 125 LYS H 1 1
7 15293 1 1 125 LYS HA H -16.630 -8.492 3.793 1.00 . A A . 125 LYS HA 1 1
7 15294 1 1 125 LYS HB2 H -15.904 -10.911 3.411 1.00 . A A . 125 LYS HB2 1 1
7 15295 1 1 125 LYS HB3 H -17.575 -11.354 3.736 1.00 . A A . 125 LYS HB3 1 1
7 15296 1 1 125 LYS HD2 H -15.724 -11.683 1.484 1.00 . A A . 125 LYS HD2 1 1
7 15297 1 1 125 LYS HD3 H -16.771 -11.308 0.114 1.00 . A A . 125 LYS HD3 1 1
7 15298 1 1 125 LYS HE2 H -15.796 -8.957 0.226 1.00 . A A . 125 LYS HE2 1 1
7 15299 1 1 125 LYS HE3 H -14.576 -9.633 1.304 1.00 . A A . 125 LYS HE3 1 1
7 15300 1 1 125 LYS HG2 H -18.250 -10.727 1.707 1.00 . A A . 125 LYS HG2 1 1
7 15301 1 1 125 LYS HG3 H -17.321 -9.227 1.763 1.00 . A A . 125 LYS HG3 1 1
7 15302 1 1 125 LYS HZ1 H -15.101 -10.399 -1.513 1.00 . A A . 125 LYS HZ1 1 1
7 15303 1 1 125 LYS HZ2 H -14.070 -11.261 -0.486 1.00 . A A . 125 LYS HZ2 1 1
7 15304 1 1 125 LYS HZ3 H -13.712 -9.659 -0.893 1.00 . A A . 125 LYS HZ3 1 1
7 15305 1 1 125 LYS N N -16.374 -9.564 5.538 1.00 . A A . 125 LYS N 1 1
7 15306 1 1 125 LYS NZ N -14.481 -10.326 -0.681 1.00 . A A . 125 LYS NZ 1 1
7 15307 1 1 125 LYS O O -19.198 -8.359 3.740 1.00 . A A . 125 LYS O 1 1
7 15308 1 1 126 VAL C C -20.823 -7.911 6.051 1.00 . A A . 126 VAL C 1 1
7 15309 1 1 126 VAL CA C -20.487 -9.396 5.963 1.00 . A A . 126 VAL CA 1 1
7 15310 1 1 126 VAL CB C -20.835 -10.070 7.303 1.00 . A A . 126 VAL CB 1 1
7 15311 1 1 126 VAL CG1 C -22.304 -9.863 7.640 1.00 . A A . 126 VAL CG1 1 1
7 15312 1 1 126 VAL CG2 C -20.494 -11.552 7.258 1.00 . A A . 126 VAL CG2 1 1
7 15313 1 1 126 VAL H H -18.522 -10.145 6.200 1.00 . A A . 126 VAL H 1 1
7 15314 1 1 126 VAL HA H -21.092 -9.846 5.189 1.00 . A A . 126 VAL HA 1 1
7 15315 1 1 126 VAL HB H -20.242 -9.609 8.079 1.00 . A A . 126 VAL HB 1 1
7 15316 1 1 126 VAL HG11 H -22.456 -8.848 7.978 1.00 . A A . 126 VAL HG11 1 1
7 15317 1 1 126 VAL HG12 H -22.904 -10.044 6.760 1.00 . A A . 126 VAL HG12 1 1
7 15318 1 1 126 VAL HG13 H -22.594 -10.549 8.421 1.00 . A A . 126 VAL HG13 1 1
7 15319 1 1 126 VAL HG21 H -19.425 -11.677 7.348 1.00 . A A . 126 VAL HG21 1 1
7 15320 1 1 126 VAL HG22 H -20.986 -12.060 8.074 1.00 . A A . 126 VAL HG22 1 1
7 15321 1 1 126 VAL HG23 H -20.828 -11.970 6.320 1.00 . A A . 126 VAL HG23 1 1
7 15322 1 1 126 VAL N N -19.086 -9.598 5.614 1.00 . A A . 126 VAL N 1 1
7 15323 1 1 126 VAL O O -21.838 -7.461 5.519 1.00 . A A . 126 VAL O 1 1
7 15324 1 1 127 ARG C C -20.127 -5.012 5.533 1.00 . A A . 127 ARG C 1 1
7 15325 1 1 127 ARG CA C -20.168 -5.720 6.884 1.00 . A A . 127 ARG CA 1 1
7 15326 1 1 127 ARG CB C -19.106 -5.131 7.814 1.00 . A A . 127 ARG CB 1 1
7 15327 1 1 127 ARG CD C -19.695 -3.577 9.699 1.00 . A A . 127 ARG CD 1 1
7 15328 1 1 127 ARG CG C -19.554 -5.027 9.262 1.00 . A A . 127 ARG CG 1 1
7 15329 1 1 127 ARG CZ C -21.695 -3.560 11.128 1.00 . A A . 127 ARG CZ 1 1
7 15330 1 1 127 ARG H H -19.172 -7.572 7.127 1.00 . A A . 127 ARG H 1 1
7 15331 1 1 127 ARG HA H -21.143 -5.572 7.325 1.00 . A A . 127 ARG HA 1 1
7 15332 1 1 127 ARG HB2 H -18.225 -5.756 7.777 1.00 . A A . 127 ARG HB2 1 1
7 15333 1 1 127 ARG HB3 H -18.850 -4.141 7.466 1.00 . A A . 127 ARG HB3 1 1
7 15334 1 1 127 ARG HD2 H -18.710 -3.143 9.784 1.00 . A A . 127 ARG HD2 1 1
7 15335 1 1 127 ARG HD3 H -20.259 -3.043 8.949 1.00 . A A . 127 ARG HD3 1 1
7 15336 1 1 127 ARG HE H -19.828 -3.289 11.777 1.00 . A A . 127 ARG HE 1 1
7 15337 1 1 127 ARG HG2 H -20.510 -5.518 9.370 1.00 . A A . 127 ARG HG2 1 1
7 15338 1 1 127 ARG HG3 H -18.824 -5.514 9.891 1.00 . A A . 127 ARG HG3 1 1
7 15339 1 1 127 ARG HH11 H -22.055 -3.880 9.166 1.00 . A A . 127 ARG HH11 1 1
7 15340 1 1 127 ARG HH12 H -23.456 -3.866 10.185 1.00 . A A . 127 ARG HH12 1 1
7 15341 1 1 127 ARG HH21 H -21.666 -3.268 13.128 1.00 . A A . 127 ARG HH21 1 1
7 15342 1 1 127 ARG HH22 H -23.234 -3.517 12.438 1.00 . A A . 127 ARG HH22 1 1
7 15343 1 1 127 ARG N N -19.963 -7.155 6.725 1.00 . A A . 127 ARG N 1 1
7 15344 1 1 127 ARG NE N -20.379 -3.456 10.984 1.00 . A A . 127 ARG NE 1 1
7 15345 1 1 127 ARG NH1 N -22.465 -3.786 10.073 1.00 . A A . 127 ARG NH1 1 1
7 15346 1 1 127 ARG NH2 N -22.243 -3.439 12.330 1.00 . A A . 127 ARG NH2 1 1
7 15347 1 1 127 ARG O O -20.824 -4.021 5.319 1.00 . A A . 127 ARG O 1 1
7 15348 1 1 128 MET C C -20.415 -5.225 2.454 1.00 . A A . 128 MET C 1 1
7 15349 1 1 128 MET CA C -19.173 -4.946 3.295 1.00 . A A . 128 MET CA 1 1
7 15350 1 1 128 MET CB C -17.932 -5.501 2.593 1.00 . A A . 128 MET CB 1 1
7 15351 1 1 128 MET CE C -15.024 -5.288 1.552 1.00 . A A . 128 MET CE 1 1
7 15352 1 1 128 MET CG C -17.753 -4.981 1.176 1.00 . A A . 128 MET CG 1 1
7 15353 1 1 128 MET H H -18.775 -6.321 4.854 1.00 . A A . 128 MET H 1 1
7 15354 1 1 128 MET HA H -19.064 -3.879 3.411 1.00 . A A . 128 MET HA 1 1
7 15355 1 1 128 MET HB2 H -17.058 -5.230 3.166 1.00 . A A . 128 MET HB2 1 1
7 15356 1 1 128 MET HB3 H -18.007 -6.577 2.551 1.00 . A A . 128 MET HB3 1 1
7 15357 1 1 128 MET HE1 H -15.499 -6.256 1.613 1.00 . A A . 128 MET HE1 1 1
7 15358 1 1 128 MET HE2 H -14.188 -5.339 0.871 1.00 . A A . 128 MET HE2 1 1
7 15359 1 1 128 MET HE3 H -14.675 -4.996 2.532 1.00 . A A . 128 MET HE3 1 1
7 15360 1 1 128 MET HG2 H -17.764 -5.819 0.494 1.00 . A A . 128 MET HG2 1 1
7 15361 1 1 128 MET HG3 H -18.575 -4.320 0.943 1.00 . A A . 128 MET HG3 1 1
7 15362 1 1 128 MET N N -19.305 -5.529 4.625 1.00 . A A . 128 MET N 1 1
7 15363 1 1 128 MET O O -21.135 -4.304 2.068 1.00 . A A . 128 MET O 1 1
7 15364 1 1 128 MET SD S -16.206 -4.081 0.957 1.00 . A A . 128 MET SD 1 1
7 15365 1 1 129 ARG C C -23.107 -6.376 1.992 1.00 . A A . 129 ARG C 1 1
7 15366 1 1 129 ARG CA C -21.813 -6.900 1.376 1.00 . A A . 129 ARG CA 1 1
7 15367 1 1 129 ARG CB C -21.875 -8.424 1.256 1.00 . A A . 129 ARG CB 1 1
7 15368 1 1 129 ARG CD C -23.236 -9.981 2.684 1.00 . A A . 129 ARG CD 1 1
7 15369 1 1 129 ARG CG C -21.974 -9.137 2.595 1.00 . A A . 129 ARG CG 1 1
7 15370 1 1 129 ARG CZ C -24.023 -12.192 1.950 1.00 . A A . 129 ARG CZ 1 1
7 15371 1 1 129 ARG H H -20.049 -7.190 2.509 1.00 . A A . 129 ARG H 1 1
7 15372 1 1 129 ARG HA H -21.699 -6.474 0.391 1.00 . A A . 129 ARG HA 1 1
7 15373 1 1 129 ARG HB2 H -22.738 -8.693 0.665 1.00 . A A . 129 ARG HB2 1 1
7 15374 1 1 129 ARG HB3 H -20.983 -8.769 0.754 1.00 . A A . 129 ARG HB3 1 1
7 15375 1 1 129 ARG HD2 H -23.527 -10.062 3.720 1.00 . A A . 129 ARG HD2 1 1
7 15376 1 1 129 ARG HD3 H -24.021 -9.491 2.127 1.00 . A A . 129 ARG HD3 1 1
7 15377 1 1 129 ARG HE H -22.122 -11.587 1.910 1.00 . A A . 129 ARG HE 1 1
7 15378 1 1 129 ARG HG2 H -21.115 -9.781 2.714 1.00 . A A . 129 ARG HG2 1 1
7 15379 1 1 129 ARG HG3 H -21.987 -8.400 3.384 1.00 . A A . 129 ARG HG3 1 1
7 15380 1 1 129 ARG HH11 H -25.470 -10.956 2.628 1.00 . A A . 129 ARG HH11 1 1
7 15381 1 1 129 ARG HH12 H -26.011 -12.517 2.107 1.00 . A A . 129 ARG HH12 1 1
7 15382 1 1 129 ARG HH21 H -22.822 -13.646 1.222 1.00 . A A . 129 ARG HH21 1 1
7 15383 1 1 129 ARG HH22 H -24.504 -14.047 1.309 1.00 . A A . 129 ARG HH22 1 1
7 15384 1 1 129 ARG N N -20.660 -6.501 2.173 1.00 . A A . 129 ARG N 1 1
7 15385 1 1 129 ARG NE N -23.037 -11.322 2.142 1.00 . A A . 129 ARG NE 1 1
7 15386 1 1 129 ARG NH1 N -25.270 -11.862 2.254 1.00 . A A . 129 ARG NH1 1 1
7 15387 1 1 129 ARG NH2 N -23.762 -13.394 1.452 1.00 . A A . 129 ARG NH2 1 1
7 15388 1 1 129 ARG O O -24.092 -6.145 1.290 1.00 . A A . 129 ARG O 1 1
7 15389 1 1 130 SER C C -24.050 -4.270 4.510 1.00 . A A . 130 SER C 1 1
7 15390 1 1 130 SER CA C -24.271 -5.698 4.020 1.00 . A A . 130 SER CA 1 1
7 15391 1 1 130 SER CB C -24.597 -6.610 5.204 1.00 . A A . 130 SER CB 1 1
7 15392 1 1 130 SER H H -22.282 -6.393 3.813 1.00 . A A . 130 SER H 1 1
7 15393 1 1 130 SER HA H -25.103 -5.705 3.332 1.00 . A A . 130 SER HA 1 1
7 15394 1 1 130 SER HB2 H -23.986 -6.331 6.049 1.00 . A A . 130 SER HB2 1 1
7 15395 1 1 130 SER HB3 H -25.640 -6.502 5.462 1.00 . A A . 130 SER HB3 1 1
7 15396 1 1 130 SER HG H -25.045 -8.517 5.242 1.00 . A A . 130 SER HG 1 1
7 15397 1 1 130 SER N N -23.097 -6.191 3.308 1.00 . A A . 130 SER N 1 1
7 15398 1 1 130 SER O O -24.197 -3.980 5.697 1.00 . A A . 130 SER O 1 1
7 15399 1 1 130 SER OG O -24.343 -7.968 4.886 1.00 . A A . 130 SER OG 1 1
7 15400 1 1 131 ILE C C -24.505 -1.078 3.292 1.00 . A A . 131 ILE C 1 1
7 15401 1 1 131 ILE CA C -23.454 -1.985 3.923 1.00 . A A . 131 ILE CA 1 1
7 15402 1 1 131 ILE CB C -22.056 -1.529 3.465 1.00 . A A . 131 ILE CB 1 1
7 15403 1 1 131 ILE CD1 C -20.268 0.080 4.297 1.00 . A A . 131 ILE CD1 1 1
7 15404 1 1 131 ILE CG1 C -21.740 -0.141 4.026 1.00 . A A . 131 ILE CG1 1 1
7 15405 1 1 131 ILE CG2 C -21.973 -1.523 1.946 1.00 . A A . 131 ILE CG2 1 1
7 15406 1 1 131 ILE H H -23.594 -3.675 2.657 1.00 . A A . 131 ILE H 1 1
7 15407 1 1 131 ILE HA H -23.508 -1.888 4.998 1.00 . A A . 131 ILE HA 1 1
7 15408 1 1 131 ILE HB H -21.331 -2.235 3.839 1.00 . A A . 131 ILE HB 1 1
7 15409 1 1 131 ILE HD11 H -19.741 0.185 3.361 1.00 . A A . 131 ILE HD11 1 1
7 15410 1 1 131 ILE HD12 H -20.140 0.975 4.886 1.00 . A A . 131 ILE HD12 1 1
7 15411 1 1 131 ILE HD13 H -19.871 -0.767 4.839 1.00 . A A . 131 ILE HD13 1 1
7 15412 1 1 131 ILE HG12 H -22.062 0.608 3.320 1.00 . A A . 131 ILE HG12 1 1
7 15413 1 1 131 ILE HG13 H -22.273 -0.007 4.956 1.00 . A A . 131 ILE HG13 1 1
7 15414 1 1 131 ILE HG21 H -22.011 -0.505 1.587 1.00 . A A . 131 ILE HG21 1 1
7 15415 1 1 131 ILE HG22 H -21.044 -1.979 1.635 1.00 . A A . 131 ILE HG22 1 1
7 15416 1 1 131 ILE HG23 H -22.802 -2.080 1.537 1.00 . A A . 131 ILE HG23 1 1
7 15417 1 1 131 ILE N N -23.695 -3.383 3.586 1.00 . A A . 131 ILE N 1 1
7 15418 1 1 131 ILE O O -25.054 -1.389 2.234 1.00 . A A . 131 ILE O 1 1
7 15419 1 1 132 LEU C C -25.334 1.573 2.103 1.00 . A A . 132 LEU C 1 1
7 15420 1 1 132 LEU CA C -25.764 0.999 3.449 1.00 . A A . 132 LEU CA 1 1
7 15421 1 1 132 LEU CB C -25.963 2.130 4.459 1.00 . A A . 132 LEU CB 1 1
7 15422 1 1 132 LEU CD1 C -26.532 2.781 6.812 1.00 . A A . 132 LEU CD1 1 1
7 15423 1 1 132 LEU CD2 C -28.284 1.773 5.338 1.00 . A A . 132 LEU CD2 1 1
7 15424 1 1 132 LEU CG C -26.804 1.790 5.691 1.00 . A A . 132 LEU CG 1 1
7 15425 1 1 132 LEU H H -24.310 0.237 4.785 1.00 . A A . 132 LEU H 1 1
7 15426 1 1 132 LEU HA H -26.699 0.474 3.320 1.00 . A A . 132 LEU HA 1 1
7 15427 1 1 132 LEU HB2 H -24.989 2.443 4.801 1.00 . A A . 132 LEU HB2 1 1
7 15428 1 1 132 LEU HB3 H -26.444 2.950 3.945 1.00 . A A . 132 LEU HB3 1 1
7 15429 1 1 132 LEU HD11 H -27.468 3.167 7.186 1.00 . A A . 132 LEU HD11 1 1
7 15430 1 1 132 LEU HD12 H -25.931 3.595 6.435 1.00 . A A . 132 LEU HD12 1 1
7 15431 1 1 132 LEU HD13 H -26.002 2.284 7.611 1.00 . A A . 132 LEU HD13 1 1
7 15432 1 1 132 LEU HD21 H -28.864 2.029 6.212 1.00 . A A . 132 LEU HD21 1 1
7 15433 1 1 132 LEU HD22 H -28.561 0.786 4.998 1.00 . A A . 132 LEU HD22 1 1
7 15434 1 1 132 LEU HD23 H -28.475 2.492 4.555 1.00 . A A . 132 LEU HD23 1 1
7 15435 1 1 132 LEU HG H -26.532 0.805 6.044 1.00 . A A . 132 LEU HG 1 1
7 15436 1 1 132 LEU N N -24.780 0.044 3.947 1.00 . A A . 132 LEU N 1 1
7 15437 1 1 132 LEU O O -26.131 1.654 1.169 1.00 . A A . 132 LEU O 1 1
7 15438 1 1 133 GLU C C -24.361 3.731 0.324 1.00 . A A . 133 GLU C 1 1
7 15439 1 1 133 GLU CA C -23.532 2.534 0.779 1.00 . A A . 133 GLU CA 1 1
7 15440 1 1 133 GLU CB C -23.499 1.473 -0.323 1.00 . A A . 133 GLU CB 1 1
7 15441 1 1 133 GLU CD C -22.678 1.372 -2.709 1.00 . A A . 133 GLU CD 1 1
7 15442 1 1 133 GLU CG C -22.308 1.602 -1.257 1.00 . A A . 133 GLU CG 1 1
7 15443 1 1 133 GLU H H -23.481 1.878 2.792 1.00 . A A . 133 GLU H 1 1
7 15444 1 1 133 GLU HA H -22.523 2.864 0.977 1.00 . A A . 133 GLU HA 1 1
7 15445 1 1 133 GLU HB2 H -23.468 0.496 0.136 1.00 . A A . 133 GLU HB2 1 1
7 15446 1 1 133 GLU HB3 H -24.401 1.555 -0.911 1.00 . A A . 133 GLU HB3 1 1
7 15447 1 1 133 GLU HG2 H -21.896 2.595 -1.159 1.00 . A A . 133 GLU HG2 1 1
7 15448 1 1 133 GLU HG3 H -21.563 0.874 -0.971 1.00 . A A . 133 GLU HG3 1 1
7 15449 1 1 133 GLU N N -24.068 1.968 2.012 1.00 . A A . 133 GLU N 1 1
7 15450 1 1 133 GLU O O -24.425 4.040 -0.866 1.00 . A A . 133 GLU O 1 1
7 15451 1 1 133 GLU OE1 O -23.686 0.680 -2.962 1.00 . A A . 133 GLU OE1 1 1
7 15452 1 1 133 GLU OE2 O -21.960 1.885 -3.593 1.00 . A A . 133 GLU OE2 1 1
7 15453 1 1 134 HIS C C -25.437 6.748 1.861 1.00 . A A . 134 HIS C 1 1
7 15454 1 1 134 HIS CA C -25.822 5.565 0.978 1.00 . A A . 134 HIS CA 1 1
7 15455 1 1 134 HIS CB C -27.302 5.230 1.171 1.00 . A A . 134 HIS CB 1 1
7 15456 1 1 134 HIS CD2 C -28.476 4.537 -1.035 1.00 . A A . 134 HIS CD2 1 1
7 15457 1 1 134 HIS CE1 C -29.350 6.478 -1.557 1.00 . A A . 134 HIS CE1 1 1
7 15458 1 1 134 HIS CG C -28.124 5.415 -0.067 1.00 . A A . 134 HIS CG 1 1
7 15459 1 1 134 HIS H H -24.907 4.107 2.210 1.00 . A A . 134 HIS H 1 1
7 15460 1 1 134 HIS HA H -25.654 5.832 -0.054 1.00 . A A . 134 HIS HA 1 1
7 15461 1 1 134 HIS HB2 H -27.394 4.199 1.479 1.00 . A A . 134 HIS HB2 1 1
7 15462 1 1 134 HIS HB3 H -27.712 5.869 1.941 1.00 . A A . 134 HIS HB3 1 1
7 15463 1 1 134 HIS HD1 H -28.612 7.459 0.079 1.00 . A A . 134 HIS HD1 1 1
7 15464 1 1 134 HIS HD2 H -28.208 3.490 -1.081 1.00 . A A . 134 HIS HD2 1 1
7 15465 1 1 134 HIS HE1 H -29.893 7.255 -2.075 1.00 . A A . 134 HIS HE1 1 1
7 15466 1 1 134 HIS N N -24.996 4.401 1.280 1.00 . A A . 134 HIS N 1 1
7 15467 1 1 134 HIS ND1 N -28.687 6.622 -0.424 1.00 . A A . 134 HIS ND1 1 1
7 15468 1 1 134 HIS NE2 N -29.238 5.222 -1.949 1.00 . A A . 134 HIS NE2 1 1
7 15469 1 1 134 HIS O O -25.288 6.608 3.075 1.00 . A A . 134 HIS O 1 1
7 15470 1 1 135 HIS C C -26.151 9.862 2.461 1.00 . A A . 135 HIS C 1 1
7 15471 1 1 135 HIS CA C -24.909 9.122 1.973 1.00 . A A . 135 HIS CA 1 1
7 15472 1 1 135 HIS CB C -24.068 10.042 1.087 1.00 . A A . 135 HIS CB 1 1
7 15473 1 1 135 HIS CD2 C -22.416 9.110 -0.682 1.00 . A A . 135 HIS CD2 1 1
7 15474 1 1 135 HIS CE1 C -20.825 8.457 0.679 1.00 . A A . 135 HIS CE1 1 1
7 15475 1 1 135 HIS CG C -22.813 9.401 0.579 1.00 . A A . 135 HIS CG 1 1
7 15476 1 1 135 HIS H H -25.411 7.963 0.274 1.00 . A A . 135 HIS H 1 1
7 15477 1 1 135 HIS HA H -24.322 8.826 2.829 1.00 . A A . 135 HIS HA 1 1
7 15478 1 1 135 HIS HB2 H -24.656 10.344 0.232 1.00 . A A . 135 HIS HB2 1 1
7 15479 1 1 135 HIS HB3 H -23.788 10.919 1.653 1.00 . A A . 135 HIS HB3 1 1
7 15480 1 1 135 HIS HD1 H -21.785 9.052 2.384 1.00 . A A . 135 HIS HD1 1 1
7 15481 1 1 135 HIS HD2 H -22.969 9.303 -1.590 1.00 . A A . 135 HIS HD2 1 1
7 15482 1 1 135 HIS HE1 H -19.902 8.045 1.057 1.00 . A A . 135 HIS HE1 1 1
7 15483 1 1 135 HIS N N -25.277 7.914 1.243 1.00 . A A . 135 HIS N 1 1
7 15484 1 1 135 HIS ND1 N -21.795 8.979 1.408 1.00 . A A . 135 HIS ND1 1 1
7 15485 1 1 135 HIS NE2 N -21.177 8.524 -0.593 1.00 . A A . 135 HIS NE2 1 1
7 15486 1 1 135 HIS O O -27.279 9.447 2.193 1.00 . A A . 135 HIS O 1 1
7 15487 1 1 136 HIS C C -27.772 12.480 2.577 1.00 . A A . 136 HIS C 1 1
7 15488 1 1 136 HIS CA C -27.038 11.758 3.704 1.00 . A A . 136 HIS CA 1 1
7 15489 1 1 136 HIS CB C -26.520 12.773 4.723 1.00 . A A . 136 HIS CB 1 1
7 15490 1 1 136 HIS CD2 C -27.142 12.810 7.241 1.00 . A A . 136 HIS CD2 1 1
7 15491 1 1 136 HIS CE1 C -29.268 13.308 7.039 1.00 . A A . 136 HIS CE1 1 1
7 15492 1 1 136 HIS CG C -27.409 12.927 5.919 1.00 . A A . 136 HIS CG 1 1
7 15493 1 1 136 HIS H H -25.015 11.240 3.359 1.00 . A A . 136 HIS H 1 1
7 15494 1 1 136 HIS HA H -27.728 11.088 4.194 1.00 . A A . 136 HIS HA 1 1
7 15495 1 1 136 HIS HB2 H -25.548 12.459 5.072 1.00 . A A . 136 HIS HB2 1 1
7 15496 1 1 136 HIS HB3 H -26.433 13.739 4.247 1.00 . A A . 136 HIS HB3 1 1
7 15497 1 1 136 HIS HD1 H -29.245 13.389 4.995 1.00 . A A . 136 HIS HD1 1 1
7 15498 1 1 136 HIS HD2 H -26.186 12.571 7.684 1.00 . A A . 136 HIS HD2 1 1
7 15499 1 1 136 HIS HE1 H -30.297 13.535 7.275 1.00 . A A . 136 HIS HE1 1 1
7 15500 1 1 136 HIS N N -25.936 10.960 3.178 1.00 . A A . 136 HIS N 1 1
7 15501 1 1 136 HIS ND1 N -28.749 13.239 5.826 1.00 . A A . 136 HIS ND1 1 1
7 15502 1 1 136 HIS NE2 N -28.314 13.051 7.916 1.00 . A A . 136 HIS NE2 1 1
7 15503 1 1 136 HIS O O -27.354 13.551 2.136 1.00 . A A . 136 HIS O 1 1
7 15504 1 1 137 HIS C C -30.847 13.247 1.600 1.00 . A A . 137 HIS C 1 1
7 15505 1 1 137 HIS CA C -29.659 12.472 1.039 1.00 . A A . 137 HIS CA 1 1
7 15506 1 1 137 HIS CB C -30.151 11.381 0.087 1.00 . A A . 137 HIS CB 1 1
7 15507 1 1 137 HIS CD2 C -28.117 11.711 -1.489 1.00 . A A . 137 HIS CD2 1 1
7 15508 1 1 137 HIS CE1 C -28.978 10.845 -3.310 1.00 . A A . 137 HIS CE1 1 1
7 15509 1 1 137 HIS CG C -29.375 11.309 -1.193 1.00 . A A . 137 HIS CG 1 1
7 15510 1 1 137 HIS H H -29.150 11.033 2.506 1.00 . A A . 137 HIS H 1 1
7 15511 1 1 137 HIS HA H -29.024 13.154 0.494 1.00 . A A . 137 HIS HA 1 1
7 15512 1 1 137 HIS HB2 H -30.072 10.422 0.577 1.00 . A A . 137 HIS HB2 1 1
7 15513 1 1 137 HIS HB3 H -31.185 11.569 -0.162 1.00 . A A . 137 HIS HB3 1 1
7 15514 1 1 137 HIS HD1 H -30.784 10.392 -2.462 1.00 . A A . 137 HIS HD1 1 1
7 15515 1 1 137 HIS HD2 H -27.417 12.180 -0.812 1.00 . A A . 137 HIS HD2 1 1
7 15516 1 1 137 HIS HE1 H -29.099 10.502 -4.326 1.00 . A A . 137 HIS HE1 1 1
7 15517 1 1 137 HIS N N -28.867 11.885 2.115 1.00 . A A . 137 HIS N 1 1
7 15518 1 1 137 HIS ND1 N -29.888 10.772 -2.354 1.00 . A A . 137 HIS ND1 1 1
7 15519 1 1 137 HIS NE2 N -27.894 11.412 -2.810 1.00 . A A . 137 HIS NE2 1 1
7 15520 1 1 137 HIS O O -31.047 13.305 2.813 1.00 . A A . 137 HIS O 1 1
7 15521 1 1 138 HIS C C -33.786 14.759 -0.042 1.00 . A A . 138 HIS C 1 1
7 15522 1 1 138 HIS CA C -32.801 14.617 1.114 1.00 . A A . 138 HIS CA 1 1
7 15523 1 1 138 HIS CB C -32.376 15.999 1.611 1.00 . A A . 138 HIS CB 1 1
7 15524 1 1 138 HIS CD2 C -32.587 17.773 -0.268 1.00 . A A . 138 HIS CD2 1 1
7 15525 1 1 138 HIS CE1 C -30.476 17.879 -0.848 1.00 . A A . 138 HIS CE1 1 1
7 15526 1 1 138 HIS CG C -31.905 16.910 0.520 1.00 . A A . 138 HIS CG 1 1
7 15527 1 1 138 HIS H H -31.421 13.761 -0.245 1.00 . A A . 138 HIS H 1 1
7 15528 1 1 138 HIS HA H -33.285 14.087 1.920 1.00 . A A . 138 HIS HA 1 1
7 15529 1 1 138 HIS HB2 H -33.216 16.472 2.099 1.00 . A A . 138 HIS HB2 1 1
7 15530 1 1 138 HIS HB3 H -31.570 15.887 2.322 1.00 . A A . 138 HIS HB3 1 1
7 15531 1 1 138 HIS HD1 H -29.840 16.494 0.517 1.00 . A A . 138 HIS HD1 1 1
7 15532 1 1 138 HIS HD2 H -33.651 17.964 -0.241 1.00 . A A . 138 HIS HD2 1 1
7 15533 1 1 138 HIS HE1 H -29.561 18.156 -1.349 1.00 . A A . 138 HIS HE1 1 1
7 15534 1 1 138 HIS N N -31.632 13.844 0.708 1.00 . A A . 138 HIS N 1 1
7 15535 1 1 138 HIS ND1 N -30.585 16.999 0.131 1.00 . A A . 138 HIS ND1 1 1
7 15536 1 1 138 HIS NE2 N -31.676 18.363 -1.109 1.00 . A A . 138 HIS NE2 1 1
7 15537 1 1 138 HIS O O -33.388 14.834 -1.205 1.00 . A A . 138 HIS O 1 1
7 15538 1 1 139 HIS C C -37.374 15.554 -0.130 1.00 . A A . 139 HIS C 1 1
7 15539 1 1 139 HIS CA C -36.117 14.929 -0.725 1.00 . A A . 139 HIS CA 1 1
7 15540 1 1 139 HIS CB C -36.448 13.564 -1.330 1.00 . A A . 139 HIS CB 1 1
7 15541 1 1 139 HIS CD2 C -36.371 12.786 -3.803 1.00 . A A . 139 HIS CD2 1 1
7 15542 1 1 139 HIS CE1 C -37.585 14.388 -4.680 1.00 . A A . 139 HIS CE1 1 1
7 15543 1 1 139 HIS CG C -36.741 13.614 -2.797 1.00 . A A . 139 HIS CG 1 1
7 15544 1 1 139 HIS H H -35.329 14.731 1.230 1.00 . A A . 139 HIS H 1 1
7 15545 1 1 139 HIS HA H -35.742 15.576 -1.504 1.00 . A A . 139 HIS HA 1 1
7 15546 1 1 139 HIS HB2 H -35.610 12.899 -1.181 1.00 . A A . 139 HIS HB2 1 1
7 15547 1 1 139 HIS HB3 H -37.317 13.158 -0.831 1.00 . A A . 139 HIS HB3 1 1
7 15548 1 1 139 HIS HD1 H -37.914 15.360 -2.911 1.00 . A A . 139 HIS HD1 1 1
7 15549 1 1 139 HIS HD2 H -35.767 11.895 -3.711 1.00 . A A . 139 HIS HD2 1 1
7 15550 1 1 139 HIS HE1 H -38.116 15.002 -5.392 1.00 . A A . 139 HIS HE1 1 1
7 15551 1 1 139 HIS N N -35.074 14.795 0.286 1.00 . A A . 139 HIS N 1 1
7 15552 1 1 139 HIS ND1 N -37.499 14.608 -3.380 1.00 . A A . 139 HIS ND1 1 1
7 15553 1 1 139 HIS NE2 N -36.908 13.289 -4.962 1.00 . A A . 139 HIS NE2 1 1
7 15554 1 1 139 HIS O O -37.810 16.623 -0.557 1.00 . A A . 139 HIS O 1 1
8 15555 1 1 1 MET C C 2.751 0.363 -2.411 1.00 . A A . 1 MET C 1 1
8 15556 1 1 1 MET CA C 1.481 0.810 -3.128 1.00 . A A . 1 MET CA 1 1
8 15557 1 1 1 MET CB C 1.039 2.177 -2.603 1.00 . A A . 1 MET CB 1 1
8 15558 1 1 1 MET CE C -0.031 4.906 -1.830 1.00 . A A . 1 MET CE 1 1
8 15559 1 1 1 MET CG C 1.739 3.344 -3.282 1.00 . A A . 1 MET CG 1 1
8 15560 1 1 1 MET H1 H -0.007 -0.563 -3.746 1.00 . A A . 1 MET H1 1 1
8 15561 1 1 1 MET HA H 1.688 0.889 -4.185 1.00 . A A . 1 MET HA 1 1
8 15562 1 1 1 MET HB2 H -0.024 2.283 -2.759 1.00 . A A . 1 MET HB2 1 1
8 15563 1 1 1 MET HB3 H 1.246 2.228 -1.545 1.00 . A A . 1 MET HB3 1 1
8 15564 1 1 1 MET HE1 H -0.241 4.120 -1.120 1.00 . A A . 1 MET HE1 1 1
8 15565 1 1 1 MET HE2 H -0.252 5.864 -1.383 1.00 . A A . 1 MET HE2 1 1
8 15566 1 1 1 MET HE3 H -0.641 4.769 -2.710 1.00 . A A . 1 MET HE3 1 1
8 15567 1 1 1 MET HG2 H 2.769 3.074 -3.460 1.00 . A A . 1 MET HG2 1 1
8 15568 1 1 1 MET HG3 H 1.251 3.537 -4.225 1.00 . A A . 1 MET HG3 1 1
8 15569 1 1 1 MET N N 0.414 -0.169 -2.953 1.00 . A A . 1 MET N 1 1
8 15570 1 1 1 MET O O 2.693 -0.373 -1.425 1.00 . A A . 1 MET O 1 1
8 15571 1 1 1 MET SD S 1.700 4.849 -2.290 1.00 . A A . 1 MET SD 1 1
8 15572 1 1 2 LEU C C 5.955 1.708 -1.908 1.00 . A A . 2 LEU C 1 1
8 15573 1 1 2 LEU CA C 5.182 0.458 -2.318 1.00 . A A . 2 LEU CA 1 1
8 15574 1 1 2 LEU CB C 6.011 -0.368 -3.303 1.00 . A A . 2 LEU CB 1 1
8 15575 1 1 2 LEU CD1 C 6.913 -2.580 -4.061 1.00 . A A . 2 LEU CD1 1 1
8 15576 1 1 2 LEU CD2 C 7.124 -1.902 -1.663 1.00 . A A . 2 LEU CD2 1 1
8 15577 1 1 2 LEU CG C 6.261 -1.825 -2.914 1.00 . A A . 2 LEU CG 1 1
8 15578 1 1 2 LEU H H 3.879 1.395 -3.698 1.00 . A A . 2 LEU H 1 1
8 15579 1 1 2 LEU HA H 4.988 -0.136 -1.437 1.00 . A A . 2 LEU HA 1 1
8 15580 1 1 2 LEU HB2 H 5.497 -0.363 -4.252 1.00 . A A . 2 LEU HB2 1 1
8 15581 1 1 2 LEU HB3 H 6.971 0.116 -3.413 1.00 . A A . 2 LEU HB3 1 1
8 15582 1 1 2 LEU HD11 H 6.313 -2.469 -4.952 1.00 . A A . 2 LEU HD11 1 1
8 15583 1 1 2 LEU HD12 H 6.989 -3.627 -3.806 1.00 . A A . 2 LEU HD12 1 1
8 15584 1 1 2 LEU HD13 H 7.901 -2.181 -4.239 1.00 . A A . 2 LEU HD13 1 1
8 15585 1 1 2 LEU HD21 H 6.645 -1.360 -0.861 1.00 . A A . 2 LEU HD21 1 1
8 15586 1 1 2 LEU HD22 H 8.091 -1.463 -1.866 1.00 . A A . 2 LEU HD22 1 1
8 15587 1 1 2 LEU HD23 H 7.250 -2.935 -1.376 1.00 . A A . 2 LEU HD23 1 1
8 15588 1 1 2 LEU HG H 5.314 -2.301 -2.697 1.00 . A A . 2 LEU HG 1 1
8 15589 1 1 2 LEU N N 3.897 0.812 -2.911 1.00 . A A . 2 LEU N 1 1
8 15590 1 1 2 LEU O O 5.457 2.827 -2.033 1.00 . A A . 2 LEU O 1 1
8 15591 1 1 3 LEU C C 9.191 2.811 -1.950 1.00 . A A . 3 LEU C 1 1
8 15592 1 1 3 LEU CA C 8.018 2.620 -0.994 1.00 . A A . 3 LEU CA 1 1
8 15593 1 1 3 LEU CB C 8.536 2.377 0.425 1.00 . A A . 3 LEU CB 1 1
8 15594 1 1 3 LEU CD1 C 6.384 3.275 1.343 1.00 . A A . 3 LEU CD1 1 1
8 15595 1 1 3 LEU CD2 C 6.874 0.826 1.481 1.00 . A A . 3 LEU CD2 1 1
8 15596 1 1 3 LEU CG C 7.472 2.225 1.511 1.00 . A A . 3 LEU CG 1 1
8 15597 1 1 3 LEU H H 7.516 0.594 -1.345 1.00 . A A . 3 LEU H 1 1
8 15598 1 1 3 LEU HA H 7.415 3.515 -1.000 1.00 . A A . 3 LEU HA 1 1
8 15599 1 1 3 LEU HB2 H 9.126 1.473 0.411 1.00 . A A . 3 LEU HB2 1 1
8 15600 1 1 3 LEU HB3 H 9.168 3.213 0.693 1.00 . A A . 3 LEU HB3 1 1
8 15601 1 1 3 LEU HD11 H 6.832 4.256 1.309 1.00 . A A . 3 LEU HD11 1 1
8 15602 1 1 3 LEU HD12 H 5.699 3.221 2.177 1.00 . A A . 3 LEU HD12 1 1
8 15603 1 1 3 LEU HD13 H 5.846 3.092 0.424 1.00 . A A . 3 LEU HD13 1 1
8 15604 1 1 3 LEU HD21 H 6.882 0.410 2.478 1.00 . A A . 3 LEU HD21 1 1
8 15605 1 1 3 LEU HD22 H 7.460 0.199 0.825 1.00 . A A . 3 LEU HD22 1 1
8 15606 1 1 3 LEU HD23 H 5.858 0.876 1.120 1.00 . A A . 3 LEU HD23 1 1
8 15607 1 1 3 LEU HG H 7.930 2.373 2.479 1.00 . A A . 3 LEU HG 1 1
8 15608 1 1 3 LEU N N 7.174 1.509 -1.420 1.00 . A A . 3 LEU N 1 1
8 15609 1 1 3 LEU O O 9.648 3.933 -2.171 1.00 . A A . 3 LEU O 1 1
8 15610 1 1 4 ILE C C 10.412 2.513 -4.720 1.00 . A A . 4 ILE C 1 1
8 15611 1 1 4 ILE CA C 10.789 1.756 -3.451 1.00 . A A . 4 ILE CA 1 1
8 15612 1 1 4 ILE CB C 11.265 0.342 -3.832 1.00 . A A . 4 ILE CB 1 1
8 15613 1 1 4 ILE CD1 C 10.583 -1.593 -5.338 1.00 . A A . 4 ILE CD1 1 1
8 15614 1 1 4 ILE CG1 C 10.118 -0.454 -4.458 1.00 . A A . 4 ILE CG1 1 1
8 15615 1 1 4 ILE CG2 C 11.812 -0.380 -2.609 1.00 . A A . 4 ILE CG2 1 1
8 15616 1 1 4 ILE H H 9.266 0.844 -2.300 1.00 . A A . 4 ILE H 1 1
8 15617 1 1 4 ILE HA H 11.607 2.271 -2.967 1.00 . A A . 4 ILE HA 1 1
8 15618 1 1 4 ILE HB H 12.064 0.436 -4.551 1.00 . A A . 4 ILE HB 1 1
8 15619 1 1 4 ILE HD11 H 9.786 -2.314 -5.446 1.00 . A A . 4 ILE HD11 1 1
8 15620 1 1 4 ILE HD12 H 10.857 -1.209 -6.310 1.00 . A A . 4 ILE HD12 1 1
8 15621 1 1 4 ILE HD13 H 11.440 -2.071 -4.886 1.00 . A A . 4 ILE HD13 1 1
8 15622 1 1 4 ILE HG12 H 9.506 -0.870 -3.674 1.00 . A A . 4 ILE HG12 1 1
8 15623 1 1 4 ILE HG13 H 9.518 0.210 -5.063 1.00 . A A . 4 ILE HG13 1 1
8 15624 1 1 4 ILE HG21 H 11.371 -1.364 -2.545 1.00 . A A . 4 ILE HG21 1 1
8 15625 1 1 4 ILE HG22 H 12.884 -0.472 -2.696 1.00 . A A . 4 ILE HG22 1 1
8 15626 1 1 4 ILE HG23 H 11.568 0.182 -1.720 1.00 . A A . 4 ILE HG23 1 1
8 15627 1 1 4 ILE N N 9.672 1.709 -2.516 1.00 . A A . 4 ILE N 1 1
8 15628 1 1 4 ILE O O 9.234 2.751 -4.988 1.00 . A A . 4 ILE O 1 1
8 15629 1 1 5 THR C C 11.627 2.791 -7.950 1.00 . A A . 5 THR C 1 1
8 15630 1 1 5 THR CA C 11.196 3.616 -6.743 1.00 . A A . 5 THR CA 1 1
8 15631 1 1 5 THR CB C 11.955 4.956 -6.754 1.00 . A A . 5 THR CB 1 1
8 15632 1 1 5 THR CG2 C 11.092 6.071 -6.184 1.00 . A A . 5 THR CG2 1 1
8 15633 1 1 5 THR H H 12.338 2.668 -5.234 1.00 . A A . 5 THR H 1 1
8 15634 1 1 5 THR HA H 10.139 3.824 -6.821 1.00 . A A . 5 THR HA 1 1
8 15635 1 1 5 THR HB H 12.207 5.201 -7.776 1.00 . A A . 5 THR HB 1 1
8 15636 1 1 5 THR HG1 H 13.915 5.048 -6.549 1.00 . A A . 5 THR HG1 1 1
8 15637 1 1 5 THR HG21 H 10.276 5.643 -5.621 1.00 . A A . 5 THR HG21 1 1
8 15638 1 1 5 THR HG22 H 10.698 6.670 -6.992 1.00 . A A . 5 THR HG22 1 1
8 15639 1 1 5 THR HG23 H 11.690 6.692 -5.535 1.00 . A A . 5 THR HG23 1 1
8 15640 1 1 5 THR N N 11.421 2.887 -5.501 1.00 . A A . 5 THR N 1 1
8 15641 1 1 5 THR O O 12.408 1.845 -7.840 1.00 . A A . 5 THR O 1 1
8 15642 1 1 5 THR OG1 O 13.161 4.842 -5.990 1.00 . A A . 5 THR OG1 1 1
8 15643 1 1 6 PRO C C 12.866 2.702 -10.830 1.00 . A A . 6 PRO C 1 1
8 15644 1 1 6 PRO CA C 11.427 2.461 -10.384 1.00 . A A . 6 PRO CA 1 1
8 15645 1 1 6 PRO CB C 10.447 3.072 -11.388 1.00 . A A . 6 PRO CB 1 1
8 15646 1 1 6 PRO CD C 10.171 4.271 -9.339 1.00 . A A . 6 PRO CD 1 1
8 15647 1 1 6 PRO CG C 10.127 4.418 -10.835 1.00 . A A . 6 PRO CG 1 1
8 15648 1 1 6 PRO HA H 11.249 1.399 -10.305 1.00 . A A . 6 PRO HA 1 1
8 15649 1 1 6 PRO HB2 H 10.919 3.145 -12.358 1.00 . A A . 6 PRO HB2 1 1
8 15650 1 1 6 PRO HB3 H 9.564 2.454 -11.456 1.00 . A A . 6 PRO HB3 1 1
8 15651 1 1 6 PRO HD2 H 10.543 5.176 -8.882 1.00 . A A . 6 PRO HD2 1 1
8 15652 1 1 6 PRO HD3 H 9.192 4.027 -8.954 1.00 . A A . 6 PRO HD3 1 1
8 15653 1 1 6 PRO HG2 H 10.864 5.134 -11.163 1.00 . A A . 6 PRO HG2 1 1
8 15654 1 1 6 PRO HG3 H 9.140 4.720 -11.152 1.00 . A A . 6 PRO HG3 1 1
8 15655 1 1 6 PRO N N 11.108 3.155 -9.133 1.00 . A A . 6 PRO N 1 1
8 15656 1 1 6 PRO O O 13.482 1.843 -11.461 1.00 . A A . 6 PRO O 1 1
8 15657 1 1 7 ASP C C 15.765 3.346 -10.128 1.00 . A A . 7 ASP C 1 1
8 15658 1 1 7 ASP CA C 14.761 4.228 -10.863 1.00 . A A . 7 ASP CA 1 1
8 15659 1 1 7 ASP CB C 15.031 5.700 -10.550 1.00 . A A . 7 ASP CB 1 1
8 15660 1 1 7 ASP CG C 16.173 6.267 -11.370 1.00 . A A . 7 ASP CG 1 1
8 15661 1 1 7 ASP H H 12.852 4.518 -9.995 1.00 . A A . 7 ASP H 1 1
8 15662 1 1 7 ASP HA H 14.872 4.069 -11.925 1.00 . A A . 7 ASP HA 1 1
8 15663 1 1 7 ASP HB2 H 14.141 6.276 -10.761 1.00 . A A . 7 ASP HB2 1 1
8 15664 1 1 7 ASP HB3 H 15.279 5.800 -9.504 1.00 . A A . 7 ASP HB3 1 1
8 15665 1 1 7 ASP N N 13.394 3.875 -10.498 1.00 . A A . 7 ASP N 1 1
8 15666 1 1 7 ASP O O 16.844 3.055 -10.643 1.00 . A A . 7 ASP O 1 1
8 15667 1 1 7 ASP OD1 O 17.020 6.983 -10.795 1.00 . A A . 7 ASP OD1 1 1
8 15668 1 1 7 ASP OD2 O 16.222 5.993 -12.588 1.00 . A A . 7 ASP OD2 1 1
8 15669 1 1 8 GLU C C 16.260 0.641 -8.625 1.00 . A A . 8 GLU C 1 1
8 15670 1 1 8 GLU CA C 16.273 2.079 -8.113 1.00 . A A . 8 GLU CA 1 1
8 15671 1 1 8 GLU CB C 15.839 2.114 -6.646 1.00 . A A . 8 GLU CB 1 1
8 15672 1 1 8 GLU CD C 18.184 1.838 -5.748 1.00 . A A . 8 GLU CD 1 1
8 15673 1 1 8 GLU CG C 16.906 2.653 -5.709 1.00 . A A . 8 GLU CG 1 1
8 15674 1 1 8 GLU H H 14.529 3.191 -8.563 1.00 . A A . 8 GLU H 1 1
8 15675 1 1 8 GLU HA H 17.278 2.467 -8.191 1.00 . A A . 8 GLU HA 1 1
8 15676 1 1 8 GLU HB2 H 14.962 2.737 -6.558 1.00 . A A . 8 GLU HB2 1 1
8 15677 1 1 8 GLU HB3 H 15.590 1.110 -6.334 1.00 . A A . 8 GLU HB3 1 1
8 15678 1 1 8 GLU HG2 H 17.137 3.669 -5.993 1.00 . A A . 8 GLU HG2 1 1
8 15679 1 1 8 GLU HG3 H 16.520 2.641 -4.700 1.00 . A A . 8 GLU HG3 1 1
8 15680 1 1 8 GLU N N 15.403 2.926 -8.920 1.00 . A A . 8 GLU N 1 1
8 15681 1 1 8 GLU O O 17.283 -0.046 -8.607 1.00 . A A . 8 GLU O 1 1
8 15682 1 1 8 GLU OE1 O 19.266 2.439 -5.911 1.00 . A A . 8 GLU OE1 1 1
8 15683 1 1 8 GLU OE2 O 18.102 0.599 -5.617 1.00 . A A . 8 GLU OE2 1 1
8 15684 1 1 9 LEU C C 15.963 -1.440 -10.701 1.00 . A A . 9 LEU C 1 1
8 15685 1 1 9 LEU CA C 14.948 -1.164 -9.596 1.00 . A A . 9 LEU CA 1 1
8 15686 1 1 9 LEU CB C 13.529 -1.377 -10.128 1.00 . A A . 9 LEU CB 1 1
8 15687 1 1 9 LEU CD1 C 13.689 -3.861 -10.420 1.00 . A A . 9 LEU CD1 1 1
8 15688 1 1 9 LEU CD2 C 11.919 -2.574 -11.630 1.00 . A A . 9 LEU CD2 1 1
8 15689 1 1 9 LEU CG C 13.344 -2.544 -11.098 1.00 . A A . 9 LEU CG 1 1
8 15690 1 1 9 LEU H H 14.317 0.785 -9.068 1.00 . A A . 9 LEU H 1 1
8 15691 1 1 9 LEU HA H 15.125 -1.850 -8.781 1.00 . A A . 9 LEU HA 1 1
8 15692 1 1 9 LEU HB2 H 12.881 -1.544 -9.281 1.00 . A A . 9 LEU HB2 1 1
8 15693 1 1 9 LEU HB3 H 13.228 -0.472 -10.636 1.00 . A A . 9 LEU HB3 1 1
8 15694 1 1 9 LEU HD11 H 13.246 -3.887 -9.436 1.00 . A A . 9 LEU HD11 1 1
8 15695 1 1 9 LEU HD12 H 14.762 -3.951 -10.334 1.00 . A A . 9 LEU HD12 1 1
8 15696 1 1 9 LEU HD13 H 13.306 -4.681 -11.010 1.00 . A A . 9 LEU HD13 1 1
8 15697 1 1 9 LEU HD21 H 11.606 -1.570 -11.878 1.00 . A A . 9 LEU HD21 1 1
8 15698 1 1 9 LEU HD22 H 11.261 -2.979 -10.875 1.00 . A A . 9 LEU HD22 1 1
8 15699 1 1 9 LEU HD23 H 11.877 -3.193 -12.514 1.00 . A A . 9 LEU HD23 1 1
8 15700 1 1 9 LEU HG H 14.013 -2.416 -11.937 1.00 . A A . 9 LEU HG 1 1
8 15701 1 1 9 LEU N N 15.096 0.192 -9.080 1.00 . A A . 9 LEU N 1 1
8 15702 1 1 9 LEU O O 16.662 -2.454 -10.677 1.00 . A A . 9 LEU O 1 1
8 15703 1 1 10 LYS C C 18.411 -0.458 -12.314 1.00 . A A . 10 LYS C 1 1
8 15704 1 1 10 LYS CA C 16.974 -0.673 -12.778 1.00 . A A . 10 LYS CA 1 1
8 15705 1 1 10 LYS CB C 16.631 0.323 -13.889 1.00 . A A . 10 LYS CB 1 1
8 15706 1 1 10 LYS CD C 16.495 2.719 -14.628 1.00 . A A . 10 LYS CD 1 1
8 15707 1 1 10 LYS CE C 14.999 2.993 -14.632 1.00 . A A . 10 LYS CE 1 1
8 15708 1 1 10 LYS CG C 16.885 1.771 -13.507 1.00 . A A . 10 LYS CG 1 1
8 15709 1 1 10 LYS H H 15.458 0.256 -11.629 1.00 . A A . 10 LYS H 1 1
8 15710 1 1 10 LYS HA H 16.879 -1.676 -13.164 1.00 . A A . 10 LYS HA 1 1
8 15711 1 1 10 LYS HB2 H 17.226 0.092 -14.760 1.00 . A A . 10 LYS HB2 1 1
8 15712 1 1 10 LYS HB3 H 15.585 0.217 -14.140 1.00 . A A . 10 LYS HB3 1 1
8 15713 1 1 10 LYS HD2 H 17.020 3.654 -14.496 1.00 . A A . 10 LYS HD2 1 1
8 15714 1 1 10 LYS HD3 H 16.775 2.278 -15.575 1.00 . A A . 10 LYS HD3 1 1
8 15715 1 1 10 LYS HE2 H 14.480 2.088 -14.357 1.00 . A A . 10 LYS HE2 1 1
8 15716 1 1 10 LYS HE3 H 14.786 3.764 -13.907 1.00 . A A . 10 LYS HE3 1 1
8 15717 1 1 10 LYS HG2 H 16.303 2.010 -12.629 1.00 . A A . 10 LYS HG2 1 1
8 15718 1 1 10 LYS HG3 H 17.936 1.897 -13.290 1.00 . A A . 10 LYS HG3 1 1
8 15719 1 1 10 LYS HZ1 H 14.283 2.614 -16.558 1.00 . A A . 10 LYS HZ1 1 1
8 15720 1 1 10 LYS HZ2 H 15.261 3.990 -16.449 1.00 . A A . 10 LYS HZ2 1 1
8 15721 1 1 10 LYS HZ3 H 13.673 4.033 -15.867 1.00 . A A . 10 LYS HZ3 1 1
8 15722 1 1 10 LYS N N 16.041 -0.531 -11.666 1.00 . A A . 10 LYS N 1 1
8 15723 1 1 10 LYS NZ N 14.521 3.439 -15.970 1.00 . A A . 10 LYS NZ 1 1
8 15724 1 1 10 LYS O O 19.347 -1.018 -12.884 1.00 . A A . 10 LYS O 1 1
8 15725 1 1 11 SER C C 20.539 -0.613 -10.158 1.00 . A A . 11 SER C 1 1
8 15726 1 1 11 SER CA C 19.901 0.646 -10.737 1.00 . A A . 11 SER CA 1 1
8 15727 1 1 11 SER CB C 19.810 1.728 -9.660 1.00 . A A . 11 SER CB 1 1
8 15728 1 1 11 SER H H 17.791 0.772 -10.865 1.00 . A A . 11 SER H 1 1
8 15729 1 1 11 SER HA H 20.517 1.007 -11.547 1.00 . A A . 11 SER HA 1 1
8 15730 1 1 11 SER HB2 H 19.207 2.546 -10.025 1.00 . A A . 11 SER HB2 1 1
8 15731 1 1 11 SER HB3 H 19.353 1.312 -8.773 1.00 . A A . 11 SER HB3 1 1
8 15732 1 1 11 SER HG H 21.004 2.986 -8.750 1.00 . A A . 11 SER HG 1 1
8 15733 1 1 11 SER N N 18.577 0.355 -11.276 1.00 . A A . 11 SER N 1 1
8 15734 1 1 11 SER O O 21.744 -0.828 -10.290 1.00 . A A . 11 SER O 1 1
8 15735 1 1 11 SER OG O 21.095 2.222 -9.323 1.00 . A A . 11 SER OG 1 1
8 15736 1 1 12 TYR C C 20.097 -3.840 -9.893 1.00 . A A . 12 TYR C 1 1
8 15737 1 1 12 TYR CA C 20.207 -2.676 -8.912 1.00 . A A . 12 TYR CA 1 1
8 15738 1 1 12 TYR CB C 19.418 -2.991 -7.640 1.00 . A A . 12 TYR CB 1 1
8 15739 1 1 12 TYR CD1 C 20.897 -4.539 -6.301 1.00 . A A . 12 TYR CD1 1 1
8 15740 1 1 12 TYR CD2 C 18.890 -5.426 -7.231 1.00 . A A . 12 TYR CD2 1 1
8 15741 1 1 12 TYR CE1 C 21.197 -5.773 -5.757 1.00 . A A . 12 TYR CE1 1 1
8 15742 1 1 12 TYR CE2 C 19.181 -6.664 -6.690 1.00 . A A . 12 TYR CE2 1 1
8 15743 1 1 12 TYR CG C 19.741 -4.343 -7.046 1.00 . A A . 12 TYR CG 1 1
8 15744 1 1 12 TYR CZ C 20.335 -6.832 -5.954 1.00 . A A . 12 TYR CZ 1 1
8 15745 1 1 12 TYR H H 18.772 -1.214 -9.442 1.00 . A A . 12 TYR H 1 1
8 15746 1 1 12 TYR HA H 21.246 -2.535 -8.654 1.00 . A A . 12 TYR HA 1 1
8 15747 1 1 12 TYR HB2 H 19.637 -2.242 -6.894 1.00 . A A . 12 TYR HB2 1 1
8 15748 1 1 12 TYR HB3 H 18.362 -2.970 -7.865 1.00 . A A . 12 TYR HB3 1 1
8 15749 1 1 12 TYR HD1 H 21.570 -3.707 -6.148 1.00 . A A . 12 TYR HD1 1 1
8 15750 1 1 12 TYR HD2 H 17.987 -5.291 -7.809 1.00 . A A . 12 TYR HD2 1 1
8 15751 1 1 12 TYR HE1 H 22.100 -5.905 -5.180 1.00 . A A . 12 TYR HE1 1 1
8 15752 1 1 12 TYR HE2 H 18.507 -7.493 -6.845 1.00 . A A . 12 TYR HE2 1 1
8 15753 1 1 12 TYR HH H 20.850 -8.677 -6.119 1.00 . A A . 12 TYR HH 1 1
8 15754 1 1 12 TYR N N 19.723 -1.440 -9.515 1.00 . A A . 12 TYR N 1 1
8 15755 1 1 12 TYR O O 21.052 -4.590 -10.093 1.00 . A A . 12 TYR O 1 1
8 15756 1 1 12 TYR OH O 20.629 -8.063 -5.414 1.00 . A A . 12 TYR OH 1 1
8 15757 1 1 13 SER C C 19.760 -5.066 -12.543 1.00 . A A . 13 SER C 1 1
8 15758 1 1 13 SER CA C 18.686 -5.057 -11.459 1.00 . A A . 13 SER CA 1 1
8 15759 1 1 13 SER CB C 17.304 -4.904 -12.096 1.00 . A A . 13 SER CB 1 1
8 15760 1 1 13 SER H H 18.201 -3.353 -10.300 1.00 . A A . 13 SER H 1 1
8 15761 1 1 13 SER HA H 18.725 -5.994 -10.924 1.00 . A A . 13 SER HA 1 1
8 15762 1 1 13 SER HB2 H 16.546 -5.158 -11.371 1.00 . A A . 13 SER HB2 1 1
8 15763 1 1 13 SER HB3 H 17.169 -3.880 -12.415 1.00 . A A . 13 SER HB3 1 1
8 15764 1 1 13 SER HG H 17.557 -5.337 -13.990 1.00 . A A . 13 SER HG 1 1
8 15765 1 1 13 SER N N 18.924 -3.983 -10.502 1.00 . A A . 13 SER N 1 1
8 15766 1 1 13 SER O O 20.368 -4.037 -12.840 1.00 . A A . 13 SER O 1 1
8 15767 1 1 13 SER OG O 17.163 -5.755 -13.221 1.00 . A A . 13 SER OG 1 1
8 15768 1 1 14 VAL C C 20.328 -6.557 -15.547 1.00 . A A . 14 VAL C 1 1
8 15769 1 1 14 VAL CA C 20.987 -6.380 -14.184 1.00 . A A . 14 VAL CA 1 1
8 15770 1 1 14 VAL CB C 21.916 -7.579 -13.915 1.00 . A A . 14 VAL CB 1 1
8 15771 1 1 14 VAL CG1 C 22.572 -7.451 -12.549 1.00 . A A . 14 VAL CG1 1 1
8 15772 1 1 14 VAL CG2 C 21.144 -8.885 -14.025 1.00 . A A . 14 VAL CG2 1 1
8 15773 1 1 14 VAL H H 19.472 -7.020 -12.852 1.00 . A A . 14 VAL H 1 1
8 15774 1 1 14 VAL HA H 21.588 -5.482 -14.199 1.00 . A A . 14 VAL HA 1 1
8 15775 1 1 14 VAL HB H 22.694 -7.581 -14.665 1.00 . A A . 14 VAL HB 1 1
8 15776 1 1 14 VAL HG11 H 21.858 -7.712 -11.781 1.00 . A A . 14 VAL HG11 1 1
8 15777 1 1 14 VAL HG12 H 23.422 -8.115 -12.493 1.00 . A A . 14 VAL HG12 1 1
8 15778 1 1 14 VAL HG13 H 22.901 -6.432 -12.402 1.00 . A A . 14 VAL HG13 1 1
8 15779 1 1 14 VAL HG21 H 20.807 -9.019 -15.041 1.00 . A A . 14 VAL HG21 1 1
8 15780 1 1 14 VAL HG22 H 21.787 -9.708 -13.748 1.00 . A A . 14 VAL HG22 1 1
8 15781 1 1 14 VAL HG23 H 20.292 -8.857 -13.362 1.00 . A A . 14 VAL HG23 1 1
8 15782 1 1 14 VAL N N 19.988 -6.236 -13.132 1.00 . A A . 14 VAL N 1 1
8 15783 1 1 14 VAL O O 20.927 -6.262 -16.582 1.00 . A A . 14 VAL O 1 1
8 15784 1 1 15 PHE C C 18.165 -5.949 -17.539 1.00 . A A . 15 PHE C 1 1
8 15785 1 1 15 PHE CA C 18.349 -7.258 -16.778 1.00 . A A . 15 PHE CA 1 1
8 15786 1 1 15 PHE CB C 16.984 -7.882 -16.476 1.00 . A A . 15 PHE CB 1 1
8 15787 1 1 15 PHE CD1 C 16.710 -10.304 -15.883 1.00 . A A . 15 PHE CD1 1 1
8 15788 1 1 15 PHE CD2 C 16.986 -9.724 -18.179 1.00 . A A . 15 PHE CD2 1 1
8 15789 1 1 15 PHE CE1 C 16.624 -11.640 -16.227 1.00 . A A . 15 PHE CE1 1 1
8 15790 1 1 15 PHE CE2 C 16.899 -11.059 -18.529 1.00 . A A . 15 PHE CE2 1 1
8 15791 1 1 15 PHE CG C 16.891 -9.332 -16.854 1.00 . A A . 15 PHE CG 1 1
8 15792 1 1 15 PHE CZ C 16.720 -12.018 -17.552 1.00 . A A . 15 PHE CZ 1 1
8 15793 1 1 15 PHE H H 18.666 -7.257 -14.684 1.00 . A A . 15 PHE H 1 1
8 15794 1 1 15 PHE HA H 18.919 -7.940 -17.390 1.00 . A A . 15 PHE HA 1 1
8 15795 1 1 15 PHE HB2 H 16.786 -7.801 -15.418 1.00 . A A . 15 PHE HB2 1 1
8 15796 1 1 15 PHE HB3 H 16.223 -7.346 -17.023 1.00 . A A . 15 PHE HB3 1 1
8 15797 1 1 15 PHE HD1 H 16.635 -10.010 -14.845 1.00 . A A . 15 PHE HD1 1 1
8 15798 1 1 15 PHE HD2 H 17.127 -8.976 -18.945 1.00 . A A . 15 PHE HD2 1 1
8 15799 1 1 15 PHE HE1 H 16.483 -12.387 -15.460 1.00 . A A . 15 PHE HE1 1 1
8 15800 1 1 15 PHE HE2 H 16.975 -11.351 -19.566 1.00 . A A . 15 PHE HE2 1 1
8 15801 1 1 15 PHE HZ H 16.652 -13.061 -17.823 1.00 . A A . 15 PHE HZ 1 1
8 15802 1 1 15 PHE N N 19.090 -7.041 -15.541 1.00 . A A . 15 PHE N 1 1
8 15803 1 1 15 PHE O O 17.475 -5.042 -17.076 1.00 . A A . 15 PHE O 1 1
8 15804 1 1 16 GLU C C 17.243 -4.355 -19.887 1.00 . A A . 16 GLU C 1 1
8 15805 1 1 16 GLU CA C 18.696 -4.661 -19.535 1.00 . A A . 16 GLU CA 1 1
8 15806 1 1 16 GLU CB C 19.517 -4.830 -20.815 1.00 . A A . 16 GLU CB 1 1
8 15807 1 1 16 GLU CD C 20.872 -3.714 -22.631 1.00 . A A . 16 GLU CD 1 1
8 15808 1 1 16 GLU CG C 19.997 -3.517 -21.408 1.00 . A A . 16 GLU CG 1 1
8 15809 1 1 16 GLU H H 19.325 -6.617 -19.025 1.00 . A A . 16 GLU H 1 1
8 15810 1 1 16 GLU HA H 19.097 -3.835 -18.967 1.00 . A A . 16 GLU HA 1 1
8 15811 1 1 16 GLU HB2 H 20.381 -5.440 -20.595 1.00 . A A . 16 GLU HB2 1 1
8 15812 1 1 16 GLU HB3 H 18.911 -5.334 -21.553 1.00 . A A . 16 GLU HB3 1 1
8 15813 1 1 16 GLU HG2 H 19.137 -2.928 -21.691 1.00 . A A . 16 GLU HG2 1 1
8 15814 1 1 16 GLU HG3 H 20.565 -2.984 -20.659 1.00 . A A . 16 GLU HG3 1 1
8 15815 1 1 16 GLU N N 18.789 -5.860 -18.710 1.00 . A A . 16 GLU N 1 1
8 15816 1 1 16 GLU O O 16.896 -3.217 -20.203 1.00 . A A . 16 GLU O 1 1
8 15817 1 1 16 GLU OE1 O 20.347 -4.173 -23.667 1.00 . A A . 16 GLU OE1 1 1
8 15818 1 1 16 GLU OE2 O 22.081 -3.410 -22.552 1.00 . A A . 16 GLU OE2 1 1
8 15819 1 1 17 SER C C 14.296 -4.315 -19.132 1.00 . A A . 17 SER C 1 1
8 15820 1 1 17 SER CA C 14.983 -5.222 -20.148 1.00 . A A . 17 SER CA 1 1
8 15821 1 1 17 SER CB C 14.291 -6.586 -20.181 1.00 . A A . 17 SER CB 1 1
8 15822 1 1 17 SER H H 16.735 -6.263 -19.572 1.00 . A A . 17 SER H 1 1
8 15823 1 1 17 SER HA H 14.911 -4.768 -21.125 1.00 . A A . 17 SER HA 1 1
8 15824 1 1 17 SER HB2 H 13.985 -6.855 -19.182 1.00 . A A . 17 SER HB2 1 1
8 15825 1 1 17 SER HB3 H 13.423 -6.531 -20.821 1.00 . A A . 17 SER HB3 1 1
8 15826 1 1 17 SER HG H 14.745 -8.448 -20.588 1.00 . A A . 17 SER HG 1 1
8 15827 1 1 17 SER N N 16.398 -5.379 -19.831 1.00 . A A . 17 SER N 1 1
8 15828 1 1 17 SER O O 13.438 -3.506 -19.485 1.00 . A A . 17 SER O 1 1
8 15829 1 1 17 SER OG O 15.162 -7.588 -20.677 1.00 . A A . 17 SER OG 1 1
8 15830 1 1 18 VAL C C 14.646 -2.225 -16.831 1.00 . A A . 18 VAL C 1 1
8 15831 1 1 18 VAL CA C 14.103 -3.649 -16.799 1.00 . A A . 18 VAL CA 1 1
8 15832 1 1 18 VAL CB C 14.388 -4.264 -15.416 1.00 . A A . 18 VAL CB 1 1
8 15833 1 1 18 VAL CG1 C 13.750 -3.427 -14.318 1.00 . A A . 18 VAL CG1 1 1
8 15834 1 1 18 VAL CG2 C 13.891 -5.700 -15.359 1.00 . A A . 18 VAL CG2 1 1
8 15835 1 1 18 VAL H H 15.369 -5.117 -17.648 1.00 . A A . 18 VAL H 1 1
8 15836 1 1 18 VAL HA H 13.033 -3.620 -16.943 1.00 . A A . 18 VAL HA 1 1
8 15837 1 1 18 VAL HB H 15.457 -4.268 -15.259 1.00 . A A . 18 VAL HB 1 1
8 15838 1 1 18 VAL HG11 H 12.691 -3.331 -14.508 1.00 . A A . 18 VAL HG11 1 1
8 15839 1 1 18 VAL HG12 H 13.903 -3.908 -13.363 1.00 . A A . 18 VAL HG12 1 1
8 15840 1 1 18 VAL HG13 H 14.202 -2.446 -14.304 1.00 . A A . 18 VAL HG13 1 1
8 15841 1 1 18 VAL HG21 H 13.402 -5.948 -16.289 1.00 . A A . 18 VAL HG21 1 1
8 15842 1 1 18 VAL HG22 H 14.729 -6.366 -15.204 1.00 . A A . 18 VAL HG22 1 1
8 15843 1 1 18 VAL HG23 H 13.192 -5.808 -14.544 1.00 . A A . 18 VAL HG23 1 1
8 15844 1 1 18 VAL N N 14.681 -4.456 -17.868 1.00 . A A . 18 VAL N 1 1
8 15845 1 1 18 VAL O O 13.943 -1.273 -16.490 1.00 . A A . 18 VAL O 1 1
8 15846 1 1 19 LYS C C 16.117 -0.041 -18.593 1.00 . A A . 19 LYS C 1 1
8 15847 1 1 19 LYS CA C 16.539 -0.776 -17.325 1.00 . A A . 19 LYS CA 1 1
8 15848 1 1 19 LYS CB C 18.062 -0.926 -17.292 1.00 . A A . 19 LYS CB 1 1
8 15849 1 1 19 LYS CD C 20.070 -1.877 -16.121 1.00 . A A . 19 LYS CD 1 1
8 15850 1 1 19 LYS CE C 20.652 -3.277 -16.231 1.00 . A A . 19 LYS CE 1 1
8 15851 1 1 19 LYS CG C 18.555 -1.893 -16.230 1.00 . A A . 19 LYS CG 1 1
8 15852 1 1 19 LYS H H 16.410 -2.881 -17.504 1.00 . A A . 19 LYS H 1 1
8 15853 1 1 19 LYS HA H 16.224 -0.200 -16.468 1.00 . A A . 19 LYS HA 1 1
8 15854 1 1 19 LYS HB2 H 18.397 -1.279 -18.255 1.00 . A A . 19 LYS HB2 1 1
8 15855 1 1 19 LYS HB3 H 18.502 0.042 -17.099 1.00 . A A . 19 LYS HB3 1 1
8 15856 1 1 19 LYS HD2 H 20.473 -1.268 -16.917 1.00 . A A . 19 LYS HD2 1 1
8 15857 1 1 19 LYS HD3 H 20.349 -1.454 -15.166 1.00 . A A . 19 LYS HD3 1 1
8 15858 1 1 19 LYS HE2 H 20.142 -3.921 -15.532 1.00 . A A . 19 LYS HE2 1 1
8 15859 1 1 19 LYS HE3 H 20.495 -3.640 -17.236 1.00 . A A . 19 LYS HE3 1 1
8 15860 1 1 19 LYS HG2 H 18.133 -1.613 -15.276 1.00 . A A . 19 LYS HG2 1 1
8 15861 1 1 19 LYS HG3 H 18.232 -2.892 -16.488 1.00 . A A . 19 LYS HG3 1 1
8 15862 1 1 19 LYS HZ1 H 22.504 -4.239 -16.131 1.00 . A A . 19 LYS HZ1 1 1
8 15863 1 1 19 LYS HZ2 H 22.273 -3.071 -14.930 1.00 . A A . 19 LYS HZ2 1 1
8 15864 1 1 19 LYS HZ3 H 22.606 -2.596 -16.519 1.00 . A A . 19 LYS HZ3 1 1
8 15865 1 1 19 LYS N N 15.901 -2.085 -17.245 1.00 . A A . 19 LYS N 1 1
8 15866 1 1 19 LYS NZ N 22.111 -3.297 -15.932 1.00 . A A . 19 LYS NZ 1 1
8 15867 1 1 19 LYS O O 16.141 1.189 -18.648 1.00 . A A . 19 LYS O 1 1
8 15868 1 1 20 THR C C 13.902 0.369 -20.768 1.00 . A A . 20 THR C 1 1
8 15869 1 1 20 THR CA C 15.302 -0.224 -20.879 1.00 . A A . 20 THR CA 1 1
8 15870 1 1 20 THR CB C 15.316 -1.271 -22.008 1.00 . A A . 20 THR CB 1 1
8 15871 1 1 20 THR CG2 C 16.729 -1.491 -22.525 1.00 . A A . 20 THR CG2 1 1
8 15872 1 1 20 THR H H 15.732 -1.777 -19.507 1.00 . A A . 20 THR H 1 1
8 15873 1 1 20 THR HA H 15.996 0.563 -21.137 1.00 . A A . 20 THR HA 1 1
8 15874 1 1 20 THR HB H 14.703 -0.910 -22.822 1.00 . A A . 20 THR HB 1 1
8 15875 1 1 20 THR HG1 H 14.668 -3.115 -22.271 1.00 . A A . 20 THR HG1 1 1
8 15876 1 1 20 THR HG21 H 16.983 -0.709 -23.225 1.00 . A A . 20 THR HG21 1 1
8 15877 1 1 20 THR HG22 H 16.787 -2.449 -23.019 1.00 . A A . 20 THR HG22 1 1
8 15878 1 1 20 THR HG23 H 17.422 -1.471 -21.697 1.00 . A A . 20 THR HG23 1 1
8 15879 1 1 20 THR N N 15.729 -0.802 -19.611 1.00 . A A . 20 THR N 1 1
8 15880 1 1 20 THR O O 13.648 1.479 -21.237 1.00 . A A . 20 THR O 1 1
8 15881 1 1 20 THR OG1 O 14.778 -2.510 -21.533 1.00 . A A . 20 THR OG1 1 1
8 15882 1 1 21 ARG C C 11.579 1.467 -19.352 1.00 . A A . 21 ARG C 1 1
8 15883 1 1 21 ARG CA C 11.620 0.075 -19.974 1.00 . A A . 21 ARG CA 1 1
8 15884 1 1 21 ARG CB C 10.843 -0.910 -19.098 1.00 . A A . 21 ARG CB 1 1
8 15885 1 1 21 ARG CD C 9.742 -3.163 -19.266 1.00 . A A . 21 ARG CD 1 1
8 15886 1 1 21 ARG CG C 9.864 -1.775 -19.875 1.00 . A A . 21 ARG CG 1 1
8 15887 1 1 21 ARG CZ C 7.364 -3.700 -19.581 1.00 . A A . 21 ARG CZ 1 1
8 15888 1 1 21 ARG H H 13.258 -1.254 -19.793 1.00 . A A . 21 ARG H 1 1
8 15889 1 1 21 ARG HA H 11.160 0.115 -20.950 1.00 . A A . 21 ARG HA 1 1
8 15890 1 1 21 ARG HB2 H 11.545 -1.560 -18.597 1.00 . A A . 21 ARG HB2 1 1
8 15891 1 1 21 ARG HB3 H 10.288 -0.353 -18.358 1.00 . A A . 21 ARG HB3 1 1
8 15892 1 1 21 ARG HD2 H 10.666 -3.696 -19.430 1.00 . A A . 21 ARG HD2 1 1
8 15893 1 1 21 ARG HD3 H 9.569 -3.061 -18.205 1.00 . A A . 21 ARG HD3 1 1
8 15894 1 1 21 ARG HE H 8.874 -4.639 -20.485 1.00 . A A . 21 ARG HE 1 1
8 15895 1 1 21 ARG HG2 H 8.893 -1.303 -19.864 1.00 . A A . 21 ARG HG2 1 1
8 15896 1 1 21 ARG HG3 H 10.211 -1.867 -20.894 1.00 . A A . 21 ARG HG3 1 1
8 15897 1 1 21 ARG HH11 H 7.730 -2.184 -18.298 1.00 . A A . 21 ARG HH11 1 1
8 15898 1 1 21 ARG HH12 H 6.057 -2.572 -18.530 1.00 . A A . 21 ARG HH12 1 1
8 15899 1 1 21 ARG HH21 H 6.676 -5.160 -20.798 1.00 . A A . 21 ARG HH21 1 1
8 15900 1 1 21 ARG HH22 H 5.459 -4.266 -19.952 1.00 . A A . 21 ARG HH22 1 1
8 15901 1 1 21 ARG N N 12.996 -0.378 -20.145 1.00 . A A . 21 ARG N 1 1
8 15902 1 1 21 ARG NE N 8.644 -3.925 -19.855 1.00 . A A . 21 ARG NE 1 1
8 15903 1 1 21 ARG NH1 N 7.022 -2.740 -18.733 1.00 . A A . 21 ARG NH1 1 1
8 15904 1 1 21 ARG NH2 N 6.422 -4.436 -20.158 1.00 . A A . 21 ARG NH2 1 1
8 15905 1 1 21 ARG O O 12.539 1.925 -18.732 1.00 . A A . 21 ARG O 1 1
8 15906 1 1 22 PRO C C 10.143 3.517 -17.463 1.00 . A A . 22 PRO C 1 1
8 15907 1 1 22 PRO CA C 10.249 3.508 -18.984 1.00 . A A . 22 PRO CA 1 1
8 15908 1 1 22 PRO CB C 8.928 3.955 -19.615 1.00 . A A . 22 PRO CB 1 1
8 15909 1 1 22 PRO CD C 9.258 1.674 -20.250 1.00 . A A . 22 PRO CD 1 1
8 15910 1 1 22 PRO CG C 8.201 2.688 -19.909 1.00 . A A . 22 PRO CG 1 1
8 15911 1 1 22 PRO HA H 11.041 4.175 -19.293 1.00 . A A . 22 PRO HA 1 1
8 15912 1 1 22 PRO HB2 H 8.382 4.571 -18.915 1.00 . A A . 22 PRO HB2 1 1
8 15913 1 1 22 PRO HB3 H 9.126 4.515 -20.517 1.00 . A A . 22 PRO HB3 1 1
8 15914 1 1 22 PRO HD2 H 8.965 0.694 -19.903 1.00 . A A . 22 PRO HD2 1 1
8 15915 1 1 22 PRO HD3 H 9.439 1.662 -21.315 1.00 . A A . 22 PRO HD3 1 1
8 15916 1 1 22 PRO HG2 H 7.645 2.373 -19.039 1.00 . A A . 22 PRO HG2 1 1
8 15917 1 1 22 PRO HG3 H 7.537 2.833 -20.749 1.00 . A A . 22 PRO HG3 1 1
8 15918 1 1 22 PRO N N 10.442 2.158 -19.521 1.00 . A A . 22 PRO N 1 1
8 15919 1 1 22 PRO O O 10.389 2.504 -16.808 1.00 . A A . 22 PRO O 1 1
8 15920 1 1 23 ASP C C 8.182 4.621 -15.037 1.00 . A A . 23 ASP C 1 1
8 15921 1 1 23 ASP CA C 9.635 4.807 -15.463 1.00 . A A . 23 ASP CA 1 1
8 15922 1 1 23 ASP CB C 10.140 6.178 -15.010 1.00 . A A . 23 ASP CB 1 1
8 15923 1 1 23 ASP CG C 11.538 6.475 -15.516 1.00 . A A . 23 ASP CG 1 1
8 15924 1 1 23 ASP H H 9.593 5.439 -17.483 1.00 . A A . 23 ASP H 1 1
8 15925 1 1 23 ASP HA H 10.235 4.041 -14.995 1.00 . A A . 23 ASP HA 1 1
8 15926 1 1 23 ASP HB2 H 9.473 6.941 -15.383 1.00 . A A . 23 ASP HB2 1 1
8 15927 1 1 23 ASP HB3 H 10.152 6.212 -13.931 1.00 . A A . 23 ASP HB3 1 1
8 15928 1 1 23 ASP N N 9.775 4.667 -16.907 1.00 . A A . 23 ASP N 1 1
8 15929 1 1 23 ASP O O 7.903 4.231 -13.904 1.00 . A A . 23 ASP O 1 1
8 15930 1 1 23 ASP OD1 O 11.776 7.616 -15.967 1.00 . A A . 23 ASP OD1 1 1
8 15931 1 1 23 ASP OD2 O 12.394 5.568 -15.460 1.00 . A A . 23 ASP OD2 1 1
8 15932 1 1 24 GLU C C 5.431 3.298 -15.614 1.00 . A A . 24 GLU C 1 1
8 15933 1 1 24 GLU CA C 5.837 4.767 -15.671 1.00 . A A . 24 GLU CA 1 1
8 15934 1 1 24 GLU CB C 5.012 5.495 -16.735 1.00 . A A . 24 GLU CB 1 1
8 15935 1 1 24 GLU CD C 4.529 5.809 -19.195 1.00 . A A . 24 GLU CD 1 1
8 15936 1 1 24 GLU CG C 5.268 4.998 -18.148 1.00 . A A . 24 GLU CG 1 1
8 15937 1 1 24 GLU H H 7.546 5.209 -16.839 1.00 . A A . 24 GLU H 1 1
8 15938 1 1 24 GLU HA H 5.645 5.219 -14.710 1.00 . A A . 24 GLU HA 1 1
8 15939 1 1 24 GLU HB2 H 3.964 5.363 -16.513 1.00 . A A . 24 GLU HB2 1 1
8 15940 1 1 24 GLU HB3 H 5.249 6.548 -16.699 1.00 . A A . 24 GLU HB3 1 1
8 15941 1 1 24 GLU HG2 H 6.327 5.057 -18.351 1.00 . A A . 24 GLU HG2 1 1
8 15942 1 1 24 GLU HG3 H 4.946 3.969 -18.218 1.00 . A A . 24 GLU HG3 1 1
8 15943 1 1 24 GLU N N 7.261 4.903 -15.953 1.00 . A A . 24 GLU N 1 1
8 15944 1 1 24 GLU O O 4.650 2.891 -14.752 1.00 . A A . 24 GLU O 1 1
8 15945 1 1 24 GLU OE1 O 3.849 5.199 -20.046 1.00 . A A . 24 GLU OE1 1 1
8 15946 1 1 24 GLU OE2 O 4.631 7.053 -19.163 1.00 . A A . 24 GLU OE2 1 1
8 15947 1 1 25 LEU C C 6.259 0.347 -15.399 1.00 . A A . 25 LEU C 1 1
8 15948 1 1 25 LEU CA C 5.658 1.081 -16.594 1.00 . A A . 25 LEU CA 1 1
8 15949 1 1 25 LEU CB C 6.186 0.477 -17.896 1.00 . A A . 25 LEU CB 1 1
8 15950 1 1 25 LEU CD1 C 6.070 0.213 -20.386 1.00 . A A . 25 LEU CD1 1 1
8 15951 1 1 25 LEU CD2 C 3.989 0.693 -19.084 1.00 . A A . 25 LEU CD2 1 1
8 15952 1 1 25 LEU CG C 5.489 0.932 -19.179 1.00 . A A . 25 LEU CG 1 1
8 15953 1 1 25 LEU H H 6.580 2.888 -17.198 1.00 . A A . 25 LEU H 1 1
8 15954 1 1 25 LEU HA H 4.584 0.972 -16.565 1.00 . A A . 25 LEU HA 1 1
8 15955 1 1 25 LEU HB2 H 7.231 0.733 -17.979 1.00 . A A . 25 LEU HB2 1 1
8 15956 1 1 25 LEU HB3 H 6.085 -0.597 -17.826 1.00 . A A . 25 LEU HB3 1 1
8 15957 1 1 25 LEU HD11 H 6.453 0.939 -21.087 1.00 . A A . 25 LEU HD11 1 1
8 15958 1 1 25 LEU HD12 H 5.298 -0.375 -20.861 1.00 . A A . 25 LEU HD12 1 1
8 15959 1 1 25 LEU HD13 H 6.872 -0.437 -20.067 1.00 . A A . 25 LEU HD13 1 1
8 15960 1 1 25 LEU HD21 H 3.542 0.822 -20.059 1.00 . A A . 25 LEU HD21 1 1
8 15961 1 1 25 LEU HD22 H 3.555 1.400 -18.392 1.00 . A A . 25 LEU HD22 1 1
8 15962 1 1 25 LEU HD23 H 3.806 -0.312 -18.734 1.00 . A A . 25 LEU HD23 1 1
8 15963 1 1 25 LEU HG H 5.652 1.993 -19.312 1.00 . A A . 25 LEU HG 1 1
8 15964 1 1 25 LEU N N 5.965 2.506 -16.538 1.00 . A A . 25 LEU N 1 1
8 15965 1 1 25 LEU O O 5.608 -0.501 -14.787 1.00 . A A . 25 LEU O 1 1
8 15966 1 1 26 LEU C C 7.342 0.125 -12.681 1.00 . A A . 26 LEU C 1 1
8 15967 1 1 26 LEU CA C 8.191 0.055 -13.947 1.00 . A A . 26 LEU CA 1 1
8 15968 1 1 26 LEU CB C 9.540 0.734 -13.709 1.00 . A A . 26 LEU CB 1 1
8 15969 1 1 26 LEU CD1 C 11.965 1.033 -14.271 1.00 . A A . 26 LEU CD1 1 1
8 15970 1 1 26 LEU CD2 C 10.933 -1.243 -14.370 1.00 . A A . 26 LEU CD2 1 1
8 15971 1 1 26 LEU CG C 10.700 0.246 -14.578 1.00 . A A . 26 LEU CG 1 1
8 15972 1 1 26 LEU H H 7.969 1.363 -15.596 1.00 . A A . 26 LEU H 1 1
8 15973 1 1 26 LEU HA H 8.358 -0.982 -14.197 1.00 . A A . 26 LEU HA 1 1
8 15974 1 1 26 LEU HB2 H 9.415 1.791 -13.888 1.00 . A A . 26 LEU HB2 1 1
8 15975 1 1 26 LEU HB3 H 9.811 0.575 -12.674 1.00 . A A . 26 LEU HB3 1 1
8 15976 1 1 26 LEU HD11 H 12.795 0.604 -14.811 1.00 . A A . 26 LEU HD11 1 1
8 15977 1 1 26 LEU HD12 H 12.165 0.993 -13.211 1.00 . A A . 26 LEU HD12 1 1
8 15978 1 1 26 LEU HD13 H 11.830 2.062 -14.573 1.00 . A A . 26 LEU HD13 1 1
8 15979 1 1 26 LEU HD21 H 11.985 -1.423 -14.208 1.00 . A A . 26 LEU HD21 1 1
8 15980 1 1 26 LEU HD22 H 10.606 -1.784 -15.246 1.00 . A A . 26 LEU HD22 1 1
8 15981 1 1 26 LEU HD23 H 10.373 -1.578 -13.509 1.00 . A A . 26 LEU HD23 1 1
8 15982 1 1 26 LEU HG H 10.453 0.405 -15.619 1.00 . A A . 26 LEU HG 1 1
8 15983 1 1 26 LEU N N 7.502 0.680 -15.071 1.00 . A A . 26 LEU N 1 1
8 15984 1 1 26 LEU O O 7.206 -0.861 -11.956 1.00 . A A . 26 LEU O 1 1
8 15985 1 1 27 LYS C C 4.835 0.440 -11.176 1.00 . A A . 27 LYS C 1 1
8 15986 1 1 27 LYS CA C 5.933 1.496 -11.246 1.00 . A A . 27 LYS CA 1 1
8 15987 1 1 27 LYS CB C 5.309 2.894 -11.270 1.00 . A A . 27 LYS CB 1 1
8 15988 1 1 27 LYS CD C 6.225 5.214 -11.570 1.00 . A A . 27 LYS CD 1 1
8 15989 1 1 27 LYS CE C 5.154 6.207 -11.145 1.00 . A A . 27 LYS CE 1 1
8 15990 1 1 27 LYS CG C 6.211 3.972 -10.695 1.00 . A A . 27 LYS CG 1 1
8 15991 1 1 27 LYS H H 6.917 2.046 -13.038 1.00 . A A . 27 LYS H 1 1
8 15992 1 1 27 LYS HA H 6.560 1.406 -10.372 1.00 . A A . 27 LYS HA 1 1
8 15993 1 1 27 LYS HB2 H 5.079 3.154 -12.293 1.00 . A A . 27 LYS HB2 1 1
8 15994 1 1 27 LYS HB3 H 4.394 2.876 -10.697 1.00 . A A . 27 LYS HB3 1 1
8 15995 1 1 27 LYS HD2 H 7.192 5.688 -11.492 1.00 . A A . 27 LYS HD2 1 1
8 15996 1 1 27 LYS HD3 H 6.047 4.922 -12.596 1.00 . A A . 27 LYS HD3 1 1
8 15997 1 1 27 LYS HE2 H 4.390 6.241 -11.907 1.00 . A A . 27 LYS HE2 1 1
8 15998 1 1 27 LYS HE3 H 4.720 5.872 -10.215 1.00 . A A . 27 LYS HE3 1 1
8 15999 1 1 27 LYS HG2 H 5.853 4.241 -9.712 1.00 . A A . 27 LYS HG2 1 1
8 16000 1 1 27 LYS HG3 H 7.217 3.584 -10.620 1.00 . A A . 27 LYS HG3 1 1
8 16001 1 1 27 LYS HZ1 H 6.167 7.649 -10.024 1.00 . A A . 27 LYS HZ1 1 1
8 16002 1 1 27 LYS HZ2 H 4.950 8.282 -11.014 1.00 . A A . 27 LYS HZ2 1 1
8 16003 1 1 27 LYS HZ3 H 6.416 7.779 -11.692 1.00 . A A . 27 LYS HZ3 1 1
8 16004 1 1 27 LYS N N 6.771 1.297 -12.422 1.00 . A A . 27 LYS N 1 1
8 16005 1 1 27 LYS NZ N 5.711 7.575 -10.956 1.00 . A A . 27 LYS NZ 1 1
8 16006 1 1 27 LYS O O 4.619 -0.174 -10.131 1.00 . A A . 27 LYS O 1 1
8 16007 1 1 28 GLN C C 3.564 -2.125 -11.915 1.00 . A A . 28 GLN C 1 1
8 16008 1 1 28 GLN CA C 3.071 -0.751 -12.356 1.00 . A A . 28 GLN CA 1 1
8 16009 1 1 28 GLN CB C 2.506 -0.830 -13.776 1.00 . A A . 28 GLN CB 1 1
8 16010 1 1 28 GLN CD C 0.289 -0.575 -14.959 1.00 . A A . 28 GLN CD 1 1
8 16011 1 1 28 GLN CG C 1.280 0.042 -13.992 1.00 . A A . 28 GLN CG 1 1
8 16012 1 1 28 GLN H H 4.365 0.753 -13.093 1.00 . A A . 28 GLN H 1 1
8 16013 1 1 28 GLN HA H 2.289 -0.430 -11.685 1.00 . A A . 28 GLN HA 1 1
8 16014 1 1 28 GLN HB2 H 3.270 -0.518 -14.472 1.00 . A A . 28 GLN HB2 1 1
8 16015 1 1 28 GLN HB3 H 2.235 -1.854 -13.986 1.00 . A A . 28 GLN HB3 1 1
8 16016 1 1 28 GLN HE21 H 1.631 -0.496 -16.423 1.00 . A A . 28 GLN HE21 1 1
8 16017 1 1 28 GLN HE22 H 0.094 -1.160 -16.849 1.00 . A A . 28 GLN HE22 1 1
8 16018 1 1 28 GLN HG2 H 0.788 0.190 -13.042 1.00 . A A . 28 GLN HG2 1 1
8 16019 1 1 28 GLN HG3 H 1.598 0.997 -14.384 1.00 . A A . 28 GLN HG3 1 1
8 16020 1 1 28 GLN N N 4.146 0.233 -12.293 1.00 . A A . 28 GLN N 1 1
8 16021 1 1 28 GLN NE2 N 0.713 -0.762 -16.203 1.00 . A A . 28 GLN NE2 1 1
8 16022 1 1 28 GLN O O 2.900 -2.815 -11.142 1.00 . A A . 28 GLN O 1 1
8 16023 1 1 28 GLN OE1 O -0.847 -0.880 -14.592 1.00 . A A . 28 GLN OE1 1 1
8 16024 1 1 29 ASP C C 5.663 -3.871 -10.586 1.00 . A A . 29 ASP C 1 1
8 16025 1 1 29 ASP CA C 5.315 -3.809 -12.070 1.00 . A A . 29 ASP CA 1 1
8 16026 1 1 29 ASP CB C 6.566 -4.068 -12.911 1.00 . A A . 29 ASP CB 1 1
8 16027 1 1 29 ASP CG C 6.336 -3.805 -14.386 1.00 . A A . 29 ASP CG 1 1
8 16028 1 1 29 ASP H H 5.214 -1.922 -13.025 1.00 . A A . 29 ASP H 1 1
8 16029 1 1 29 ASP HA H 4.582 -4.571 -12.287 1.00 . A A . 29 ASP HA 1 1
8 16030 1 1 29 ASP HB2 H 7.361 -3.422 -12.569 1.00 . A A . 29 ASP HB2 1 1
8 16031 1 1 29 ASP HB3 H 6.866 -5.098 -12.789 1.00 . A A . 29 ASP HB3 1 1
8 16032 1 1 29 ASP N N 4.732 -2.517 -12.413 1.00 . A A . 29 ASP N 1 1
8 16033 1 1 29 ASP O O 5.325 -4.836 -9.899 1.00 . A A . 29 ASP O 1 1
8 16034 1 1 29 ASP OD1 O 7.305 -3.433 -15.081 1.00 . A A . 29 ASP OD1 1 1
8 16035 1 1 29 ASP OD2 O 5.187 -3.972 -14.846 1.00 . A A . 29 ASP OD2 1 1
8 16036 1 1 30 ILE C C 5.524 -2.925 -7.779 1.00 . A A . 30 ILE C 1 1
8 16037 1 1 30 ILE CA C 6.733 -2.775 -8.696 1.00 . A A . 30 ILE CA 1 1
8 16038 1 1 30 ILE CB C 7.449 -1.451 -8.370 1.00 . A A . 30 ILE CB 1 1
8 16039 1 1 30 ILE CD1 C 9.224 0.116 -9.305 1.00 . A A . 30 ILE CD1 1 1
8 16040 1 1 30 ILE CG1 C 8.711 -1.305 -9.222 1.00 . A A . 30 ILE CG1 1 1
8 16041 1 1 30 ILE CG2 C 7.792 -1.384 -6.890 1.00 . A A . 30 ILE CG2 1 1
8 16042 1 1 30 ILE H H 6.579 -2.098 -10.695 1.00 . A A . 30 ILE H 1 1
8 16043 1 1 30 ILE HA H 7.419 -3.588 -8.506 1.00 . A A . 30 ILE HA 1 1
8 16044 1 1 30 ILE HB H 6.775 -0.638 -8.596 1.00 . A A . 30 ILE HB 1 1
8 16045 1 1 30 ILE HD11 H 9.486 0.345 -10.328 1.00 . A A . 30 ILE HD11 1 1
8 16046 1 1 30 ILE HD12 H 8.457 0.796 -8.968 1.00 . A A . 30 ILE HD12 1 1
8 16047 1 1 30 ILE HD13 H 10.098 0.220 -8.679 1.00 . A A . 30 ILE HD13 1 1
8 16048 1 1 30 ILE HG12 H 9.495 -1.916 -8.801 1.00 . A A . 30 ILE HG12 1 1
8 16049 1 1 30 ILE HG13 H 8.499 -1.642 -10.227 1.00 . A A . 30 ILE HG13 1 1
8 16050 1 1 30 ILE HG21 H 8.111 -2.359 -6.550 1.00 . A A . 30 ILE HG21 1 1
8 16051 1 1 30 ILE HG22 H 8.588 -0.672 -6.737 1.00 . A A . 30 ILE HG22 1 1
8 16052 1 1 30 ILE HG23 H 6.921 -1.076 -6.331 1.00 . A A . 30 ILE HG23 1 1
8 16053 1 1 30 ILE N N 6.340 -2.837 -10.098 1.00 . A A . 30 ILE N 1 1
8 16054 1 1 30 ILE O O 5.524 -3.749 -6.863 1.00 . A A . 30 ILE O 1 1
8 16055 1 1 31 LEU C C 2.579 -3.520 -7.374 1.00 . A A . 31 LEU C 1 1
8 16056 1 1 31 LEU CA C 3.276 -2.171 -7.229 1.00 . A A . 31 LEU CA 1 1
8 16057 1 1 31 LEU CB C 2.326 -1.046 -7.645 1.00 . A A . 31 LEU CB 1 1
8 16058 1 1 31 LEU CD1 C 1.746 1.392 -7.711 1.00 . A A . 31 LEU CD1 1 1
8 16059 1 1 31 LEU CD2 C 3.442 0.557 -6.073 1.00 . A A . 31 LEU CD2 1 1
8 16060 1 1 31 LEU CG C 2.853 0.378 -7.464 1.00 . A A . 31 LEU CG 1 1
8 16061 1 1 31 LEU H H 4.552 -1.490 -8.774 1.00 . A A . 31 LEU H 1 1
8 16062 1 1 31 LEU HA H 3.555 -2.032 -6.195 1.00 . A A . 31 LEU HA 1 1
8 16063 1 1 31 LEU HB2 H 2.091 -1.181 -8.689 1.00 . A A . 31 LEU HB2 1 1
8 16064 1 1 31 LEU HB3 H 1.424 -1.143 -7.059 1.00 . A A . 31 LEU HB3 1 1
8 16065 1 1 31 LEU HD11 H 1.264 1.632 -6.776 1.00 . A A . 31 LEU HD11 1 1
8 16066 1 1 31 LEU HD12 H 1.021 0.974 -8.393 1.00 . A A . 31 LEU HD12 1 1
8 16067 1 1 31 LEU HD13 H 2.169 2.289 -8.140 1.00 . A A . 31 LEU HD13 1 1
8 16068 1 1 31 LEU HD21 H 4.506 0.373 -6.106 1.00 . A A . 31 LEU HD21 1 1
8 16069 1 1 31 LEU HD22 H 2.978 -0.143 -5.393 1.00 . A A . 31 LEU HD22 1 1
8 16070 1 1 31 LEU HD23 H 3.261 1.565 -5.731 1.00 . A A . 31 LEU HD23 1 1
8 16071 1 1 31 LEU HG H 3.638 0.559 -8.186 1.00 . A A . 31 LEU HG 1 1
8 16072 1 1 31 LEU N N 4.494 -2.126 -8.031 1.00 . A A . 31 LEU N 1 1
8 16073 1 1 31 LEU O O 1.885 -3.970 -6.463 1.00 . A A . 31 LEU O 1 1
8 16074 1 1 32 GLU C C 2.950 -6.576 -8.110 1.00 . A A . 32 GLU C 1 1
8 16075 1 1 32 GLU CA C 2.161 -5.458 -8.785 1.00 . A A . 32 GLU CA 1 1
8 16076 1 1 32 GLU CB C 2.080 -5.714 -10.291 1.00 . A A . 32 GLU CB 1 1
8 16077 1 1 32 GLU CD C 0.405 -6.301 -12.089 1.00 . A A . 32 GLU CD 1 1
8 16078 1 1 32 GLU CG C 0.709 -5.432 -10.884 1.00 . A A . 32 GLU CG 1 1
8 16079 1 1 32 GLU H H 3.334 -3.748 -9.211 1.00 . A A . 32 GLU H 1 1
8 16080 1 1 32 GLU HA H 1.161 -5.443 -8.378 1.00 . A A . 32 GLU HA 1 1
8 16081 1 1 32 GLU HB2 H 2.802 -5.084 -10.791 1.00 . A A . 32 GLU HB2 1 1
8 16082 1 1 32 GLU HB3 H 2.325 -6.748 -10.482 1.00 . A A . 32 GLU HB3 1 1
8 16083 1 1 32 GLU HG2 H -0.040 -5.616 -10.129 1.00 . A A . 32 GLU HG2 1 1
8 16084 1 1 32 GLU HG3 H 0.668 -4.396 -11.186 1.00 . A A . 32 GLU HG3 1 1
8 16085 1 1 32 GLU N N 2.770 -4.159 -8.523 1.00 . A A . 32 GLU N 1 1
8 16086 1 1 32 GLU O O 2.410 -7.642 -7.817 1.00 . A A . 32 GLU O 1 1
8 16087 1 1 32 GLU OE1 O 1.287 -6.431 -12.964 1.00 . A A . 32 GLU OE1 1 1
8 16088 1 1 32 GLU OE2 O -0.714 -6.850 -12.157 1.00 . A A . 32 GLU OE2 1 1
8 16089 1 1 33 ALA C C 4.796 -7.410 -5.733 1.00 . A A . 33 ALA C 1 1
8 16090 1 1 33 ALA CA C 5.096 -7.306 -7.225 1.00 . A A . 33 ALA CA 1 1
8 16091 1 1 33 ALA CB C 6.558 -6.950 -7.448 1.00 . A A . 33 ALA CB 1 1
8 16092 1 1 33 ALA H H 4.605 -5.454 -8.123 1.00 . A A . 33 ALA H 1 1
8 16093 1 1 33 ALA HA H 4.910 -8.266 -7.687 1.00 . A A . 33 ALA HA 1 1
8 16094 1 1 33 ALA HB1 H 6.708 -6.680 -8.483 1.00 . A A . 33 ALA HB1 1 1
8 16095 1 1 33 ALA HB2 H 6.825 -6.116 -6.816 1.00 . A A . 33 ALA HB2 1 1
8 16096 1 1 33 ALA HB3 H 7.177 -7.800 -7.204 1.00 . A A . 33 ALA HB3 1 1
8 16097 1 1 33 ALA N N 4.232 -6.323 -7.866 1.00 . A A . 33 ALA N 1 1
8 16098 1 1 33 ALA O O 4.734 -8.507 -5.176 1.00 . A A . 33 ALA O 1 1
8 16099 1 1 34 THR C C 3.083 -7.049 -3.332 1.00 . A A . 34 THR C 1 1
8 16100 1 1 34 THR CA C 4.321 -6.223 -3.662 1.00 . A A . 34 THR CA 1 1
8 16101 1 1 34 THR CB C 4.107 -4.779 -3.171 1.00 . A A . 34 THR CB 1 1
8 16102 1 1 34 THR CG2 C 2.792 -4.219 -3.692 1.00 . A A . 34 THR CG2 1 1
8 16103 1 1 34 THR H H 4.675 -5.420 -5.589 1.00 . A A . 34 THR H 1 1
8 16104 1 1 34 THR HA H 5.169 -6.638 -3.138 1.00 . A A . 34 THR HA 1 1
8 16105 1 1 34 THR HB H 4.915 -4.165 -3.543 1.00 . A A . 34 THR HB 1 1
8 16106 1 1 34 THR HG1 H 5.018 -4.666 -1.426 1.00 . A A . 34 THR HG1 1 1
8 16107 1 1 34 THR HG21 H 2.957 -3.235 -4.103 1.00 . A A . 34 THR HG21 1 1
8 16108 1 1 34 THR HG22 H 2.082 -4.156 -2.881 1.00 . A A . 34 THR HG22 1 1
8 16109 1 1 34 THR HG23 H 2.404 -4.870 -4.461 1.00 . A A . 34 THR HG23 1 1
8 16110 1 1 34 THR N N 4.612 -6.262 -5.090 1.00 . A A . 34 THR N 1 1
8 16111 1 1 34 THR O O 2.903 -7.487 -2.196 1.00 . A A . 34 THR O 1 1
8 16112 1 1 34 THR OG1 O 4.114 -4.742 -1.740 1.00 . A A . 34 THR OG1 1 1
8 16113 1 1 35 ALA C C 1.331 -9.489 -3.822 1.00 . A A . 35 ALA C 1 1
8 16114 1 1 35 ALA CA C 1.012 -8.033 -4.146 1.00 . A A . 35 ALA CA 1 1
8 16115 1 1 35 ALA CB C 0.138 -7.946 -5.389 1.00 . A A . 35 ALA CB 1 1
8 16116 1 1 35 ALA H H 2.430 -6.882 -5.214 1.00 . A A . 35 ALA H 1 1
8 16117 1 1 35 ALA HA H 0.464 -7.602 -3.320 1.00 . A A . 35 ALA HA 1 1
8 16118 1 1 35 ALA HB1 H -0.697 -8.624 -5.288 1.00 . A A . 35 ALA HB1 1 1
8 16119 1 1 35 ALA HB2 H -0.229 -6.937 -5.501 1.00 . A A . 35 ALA HB2 1 1
8 16120 1 1 35 ALA HB3 H 0.719 -8.217 -6.257 1.00 . A A . 35 ALA HB3 1 1
8 16121 1 1 35 ALA N N 2.232 -7.257 -4.331 1.00 . A A . 35 ALA N 1 1
8 16122 1 1 35 ALA O O 0.570 -10.160 -3.125 1.00 . A A . 35 ALA O 1 1
8 16123 1 1 36 ASP C C 3.462 -11.505 -2.695 1.00 . A A . 36 ASP C 1 1
8 16124 1 1 36 ASP CA C 2.878 -11.347 -4.096 1.00 . A A . 36 ASP CA 1 1
8 16125 1 1 36 ASP CB C 3.909 -11.775 -5.142 1.00 . A A . 36 ASP CB 1 1
8 16126 1 1 36 ASP CG C 3.972 -13.280 -5.310 1.00 . A A . 36 ASP CG 1 1
8 16127 1 1 36 ASP H H 3.023 -9.385 -4.880 1.00 . A A . 36 ASP H 1 1
8 16128 1 1 36 ASP HA H 2.007 -11.978 -4.183 1.00 . A A . 36 ASP HA 1 1
8 16129 1 1 36 ASP HB2 H 3.649 -11.336 -6.095 1.00 . A A . 36 ASP HB2 1 1
8 16130 1 1 36 ASP HB3 H 4.884 -11.422 -4.842 1.00 . A A . 36 ASP HB3 1 1
8 16131 1 1 36 ASP N N 2.459 -9.970 -4.332 1.00 . A A . 36 ASP N 1 1
8 16132 1 1 36 ASP O O 3.054 -12.387 -1.939 1.00 . A A . 36 ASP O 1 1
8 16133 1 1 36 ASP OD1 O 2.917 -13.892 -5.583 1.00 . A A . 36 ASP OD1 1 1
8 16134 1 1 36 ASP OD2 O 5.076 -13.846 -5.170 1.00 . A A . 36 ASP OD2 1 1
8 16135 1 1 37 ILE C C 4.034 -10.509 0.069 1.00 . A A . 37 ILE C 1 1
8 16136 1 1 37 ILE CA C 5.056 -10.690 -1.048 1.00 . A A . 37 ILE CA 1 1
8 16137 1 1 37 ILE CB C 6.142 -9.607 -0.915 1.00 . A A . 37 ILE CB 1 1
8 16138 1 1 37 ILE CD1 C 8.306 -8.747 -1.943 1.00 . A A . 37 ILE CD1 1 1
8 16139 1 1 37 ILE CG1 C 7.201 -9.778 -2.006 1.00 . A A . 37 ILE CG1 1 1
8 16140 1 1 37 ILE CG2 C 6.782 -9.665 0.465 1.00 . A A . 37 ILE CG2 1 1
8 16141 1 1 37 ILE H H 4.699 -9.965 -3.004 1.00 . A A . 37 ILE H 1 1
8 16142 1 1 37 ILE HA H 5.525 -11.657 -0.939 1.00 . A A . 37 ILE HA 1 1
8 16143 1 1 37 ILE HB H 5.673 -8.641 -1.027 1.00 . A A . 37 ILE HB 1 1
8 16144 1 1 37 ILE HD11 H 7.948 -7.866 -1.431 1.00 . A A . 37 ILE HD11 1 1
8 16145 1 1 37 ILE HD12 H 9.151 -9.156 -1.409 1.00 . A A . 37 ILE HD12 1 1
8 16146 1 1 37 ILE HD13 H 8.608 -8.481 -2.946 1.00 . A A . 37 ILE HD13 1 1
8 16147 1 1 37 ILE HG12 H 7.652 -10.753 -1.912 1.00 . A A . 37 ILE HG12 1 1
8 16148 1 1 37 ILE HG13 H 6.726 -9.697 -2.973 1.00 . A A . 37 ILE HG13 1 1
8 16149 1 1 37 ILE HG21 H 6.021 -9.529 1.220 1.00 . A A . 37 ILE HG21 1 1
8 16150 1 1 37 ILE HG22 H 7.255 -10.625 0.601 1.00 . A A . 37 ILE HG22 1 1
8 16151 1 1 37 ILE HG23 H 7.520 -8.882 0.553 1.00 . A A . 37 ILE HG23 1 1
8 16152 1 1 37 ILE N N 4.417 -10.646 -2.358 1.00 . A A . 37 ILE N 1 1
8 16153 1 1 37 ILE O O 4.014 -11.272 1.035 1.00 . A A . 37 ILE O 1 1
8 16154 1 1 38 ILE C C 1.177 -10.379 1.042 1.00 . A A . 38 ILE C 1 1
8 16155 1 1 38 ILE CA C 2.158 -9.217 0.924 1.00 . A A . 38 ILE CA 1 1
8 16156 1 1 38 ILE CB C 1.377 -7.934 0.583 1.00 . A A . 38 ILE CB 1 1
8 16157 1 1 38 ILE CD1 C 1.650 -5.439 0.164 1.00 . A A . 38 ILE CD1 1 1
8 16158 1 1 38 ILE CG1 C 2.304 -6.718 0.636 1.00 . A A . 38 ILE CG1 1 1
8 16159 1 1 38 ILE CG2 C 0.207 -7.757 1.539 1.00 . A A . 38 ILE CG2 1 1
8 16160 1 1 38 ILE H H 3.251 -8.924 -0.864 1.00 . A A . 38 ILE H 1 1
8 16161 1 1 38 ILE HA H 2.647 -9.075 1.877 1.00 . A A . 38 ILE HA 1 1
8 16162 1 1 38 ILE HB H 0.983 -8.034 -0.416 1.00 . A A . 38 ILE HB 1 1
8 16163 1 1 38 ILE HD11 H 2.410 -4.698 -0.036 1.00 . A A . 38 ILE HD11 1 1
8 16164 1 1 38 ILE HD12 H 1.088 -5.632 -0.737 1.00 . A A . 38 ILE HD12 1 1
8 16165 1 1 38 ILE HD13 H 0.984 -5.071 0.931 1.00 . A A . 38 ILE HD13 1 1
8 16166 1 1 38 ILE HG12 H 2.632 -6.567 1.653 1.00 . A A . 38 ILE HG12 1 1
8 16167 1 1 38 ILE HG13 H 3.165 -6.903 0.009 1.00 . A A . 38 ILE HG13 1 1
8 16168 1 1 38 ILE HG21 H 0.340 -8.402 2.394 1.00 . A A . 38 ILE HG21 1 1
8 16169 1 1 38 ILE HG22 H 0.164 -6.729 1.868 1.00 . A A . 38 ILE HG22 1 1
8 16170 1 1 38 ILE HG23 H -0.712 -8.012 1.034 1.00 . A A . 38 ILE HG23 1 1
8 16171 1 1 38 ILE N N 3.185 -9.496 -0.072 1.00 . A A . 38 ILE N 1 1
8 16172 1 1 38 ILE O O 0.673 -10.672 2.127 1.00 . A A . 38 ILE O 1 1
8 16173 1 1 39 LEU C C 0.511 -13.311 0.768 1.00 . A A . 39 LEU C 1 1
8 16174 1 1 39 LEU CA C -0.007 -12.171 -0.103 1.00 . A A . 39 LEU CA 1 1
8 16175 1 1 39 LEU CB C -0.209 -12.661 -1.538 1.00 . A A . 39 LEU CB 1 1
8 16176 1 1 39 LEU CD1 C -1.402 -12.226 -3.699 1.00 . A A . 39 LEU CD1 1 1
8 16177 1 1 39 LEU CD2 C -2.614 -13.317 -1.803 1.00 . A A . 39 LEU CD2 1 1
8 16178 1 1 39 LEU CG C -1.546 -12.303 -2.187 1.00 . A A . 39 LEU CG 1 1
8 16179 1 1 39 LEU H H 1.344 -10.759 -0.913 1.00 . A A . 39 LEU H 1 1
8 16180 1 1 39 LEU HA H -0.955 -11.836 0.291 1.00 . A A . 39 LEU HA 1 1
8 16181 1 1 39 LEU HB2 H 0.577 -12.238 -2.145 1.00 . A A . 39 LEU HB2 1 1
8 16182 1 1 39 LEU HB3 H -0.119 -13.738 -1.535 1.00 . A A . 39 LEU HB3 1 1
8 16183 1 1 39 LEU HD11 H -0.482 -12.707 -3.998 1.00 . A A . 39 LEU HD11 1 1
8 16184 1 1 39 LEU HD12 H -1.383 -11.191 -4.007 1.00 . A A . 39 LEU HD12 1 1
8 16185 1 1 39 LEU HD13 H -2.238 -12.725 -4.167 1.00 . A A . 39 LEU HD13 1 1
8 16186 1 1 39 LEU HD21 H -2.366 -13.755 -0.848 1.00 . A A . 39 LEU HD21 1 1
8 16187 1 1 39 LEU HD22 H -2.661 -14.092 -2.554 1.00 . A A . 39 LEU HD22 1 1
8 16188 1 1 39 LEU HD23 H -3.572 -12.822 -1.735 1.00 . A A . 39 LEU HD23 1 1
8 16189 1 1 39 LEU HG H -1.863 -11.332 -1.833 1.00 . A A . 39 LEU HG 1 1
8 16190 1 1 39 LEU N N 0.912 -11.039 -0.080 1.00 . A A . 39 LEU N 1 1
8 16191 1 1 39 LEU O O -0.257 -14.159 1.222 1.00 . A A . 39 LEU O 1 1
8 16192 1 1 40 LYS C C 2.348 -14.009 3.298 1.00 . A A . 40 LYS C 1 1
8 16193 1 1 40 LYS CA C 2.442 -14.358 1.816 1.00 . A A . 40 LYS CA 1 1
8 16194 1 1 40 LYS CB C 3.908 -14.540 1.417 1.00 . A A . 40 LYS CB 1 1
8 16195 1 1 40 LYS CD C 5.489 -15.813 -0.064 1.00 . A A . 40 LYS CD 1 1
8 16196 1 1 40 LYS CE C 6.005 -17.210 -0.374 1.00 . A A . 40 LYS CE 1 1
8 16197 1 1 40 LYS CG C 4.190 -15.862 0.723 1.00 . A A . 40 LYS CG 1 1
8 16198 1 1 40 LYS H H 2.381 -12.622 0.607 1.00 . A A . 40 LYS H 1 1
8 16199 1 1 40 LYS HA H 1.913 -15.283 1.643 1.00 . A A . 40 LYS HA 1 1
8 16200 1 1 40 LYS HB2 H 4.189 -13.740 0.748 1.00 . A A . 40 LYS HB2 1 1
8 16201 1 1 40 LYS HB3 H 4.521 -14.486 2.305 1.00 . A A . 40 LYS HB3 1 1
8 16202 1 1 40 LYS HD2 H 5.318 -15.291 -0.993 1.00 . A A . 40 LYS HD2 1 1
8 16203 1 1 40 LYS HD3 H 6.232 -15.285 0.517 1.00 . A A . 40 LYS HD3 1 1
8 16204 1 1 40 LYS HE2 H 6.862 -17.126 -1.025 1.00 . A A . 40 LYS HE2 1 1
8 16205 1 1 40 LYS HE3 H 6.301 -17.684 0.550 1.00 . A A . 40 LYS HE3 1 1
8 16206 1 1 40 LYS HG2 H 4.262 -16.641 1.468 1.00 . A A . 40 LYS HG2 1 1
8 16207 1 1 40 LYS HG3 H 3.377 -16.083 0.046 1.00 . A A . 40 LYS HG3 1 1
8 16208 1 1 40 LYS HZ1 H 4.557 -17.534 -1.844 1.00 . A A . 40 LYS HZ1 1 1
8 16209 1 1 40 LYS HZ2 H 4.214 -18.283 -0.367 1.00 . A A . 40 LYS HZ2 1 1
8 16210 1 1 40 LYS HZ3 H 5.396 -18.931 -1.389 1.00 . A A . 40 LYS HZ3 1 1
8 16211 1 1 40 LYS N N 1.820 -13.325 0.998 1.00 . A A . 40 LYS N 1 1
8 16212 1 1 40 LYS NZ N 4.971 -18.049 -1.040 1.00 . A A . 40 LYS NZ 1 1
8 16213 1 1 40 LYS O O 1.974 -14.844 4.121 1.00 . A A . 40 LYS O 1 1
8 16214 1 1 41 VAL C C 1.208 -12.013 5.445 1.00 . A A . 41 VAL C 1 1
8 16215 1 1 41 VAL CA C 2.641 -12.307 5.014 1.00 . A A . 41 VAL CA 1 1
8 16216 1 1 41 VAL CB C 3.496 -11.042 5.214 1.00 . A A . 41 VAL CB 1 1
8 16217 1 1 41 VAL CG1 C 4.950 -11.318 4.863 1.00 . A A . 41 VAL CG1 1 1
8 16218 1 1 41 VAL CG2 C 2.947 -9.892 4.383 1.00 . A A . 41 VAL CG2 1 1
8 16219 1 1 41 VAL H H 2.980 -12.148 2.931 1.00 . A A . 41 VAL H 1 1
8 16220 1 1 41 VAL HA H 3.042 -13.090 5.641 1.00 . A A . 41 VAL HA 1 1
8 16221 1 1 41 VAL HB H 3.447 -10.760 6.256 1.00 . A A . 41 VAL HB 1 1
8 16222 1 1 41 VAL HG11 H 5.561 -11.201 5.746 1.00 . A A . 41 VAL HG11 1 1
8 16223 1 1 41 VAL HG12 H 5.044 -12.327 4.489 1.00 . A A . 41 VAL HG12 1 1
8 16224 1 1 41 VAL HG13 H 5.276 -10.620 4.106 1.00 . A A . 41 VAL HG13 1 1
8 16225 1 1 41 VAL HG21 H 2.477 -10.284 3.493 1.00 . A A . 41 VAL HG21 1 1
8 16226 1 1 41 VAL HG22 H 2.219 -9.343 4.962 1.00 . A A . 41 VAL HG22 1 1
8 16227 1 1 41 VAL HG23 H 3.755 -9.232 4.102 1.00 . A A . 41 VAL HG23 1 1
8 16228 1 1 41 VAL N N 2.689 -12.768 3.632 1.00 . A A . 41 VAL N 1 1
8 16229 1 1 41 VAL O O 0.935 -11.802 6.626 1.00 . A A . 41 VAL O 1 1
8 16230 1 1 42 GLY C C -1.302 -10.376 5.424 1.00 . A A . 42 GLY C 1 1
8 16231 1 1 42 GLY CA C -1.099 -11.732 4.778 1.00 . A A . 42 GLY CA 1 1
8 16232 1 1 42 GLY H H 0.571 -12.176 3.554 1.00 . A A . 42 GLY H 1 1
8 16233 1 1 42 GLY HA2 H -1.667 -11.771 3.861 1.00 . A A . 42 GLY HA2 1 1
8 16234 1 1 42 GLY HA3 H -1.465 -12.496 5.449 1.00 . A A . 42 GLY HA3 1 1
8 16235 1 1 42 GLY N N 0.296 -12.001 4.479 1.00 . A A . 42 GLY N 1 1
8 16236 1 1 42 GLY O O -2.261 -10.173 6.169 1.00 . A A . 42 GLY O 1 1
8 16237 1 1 43 HIS C C 0.177 -7.084 4.773 1.00 . A A . 43 HIS C 1 1
8 16238 1 1 43 HIS CA C -0.480 -8.102 5.701 1.00 . A A . 43 HIS CA 1 1
8 16239 1 1 43 HIS CB C 0.185 -8.057 7.077 1.00 . A A . 43 HIS CB 1 1
8 16240 1 1 43 HIS CD2 C 0.000 -10.046 8.732 1.00 . A A . 43 HIS CD2 1 1
8 16241 1 1 43 HIS CE1 C -2.054 -9.703 9.417 1.00 . A A . 43 HIS CE1 1 1
8 16242 1 1 43 HIS CG C -0.467 -8.952 8.086 1.00 . A A . 43 HIS CG 1 1
8 16243 1 1 43 HIS H H 0.346 -9.668 4.541 1.00 . A A . 43 HIS H 1 1
8 16244 1 1 43 HIS HA H -1.524 -7.851 5.807 1.00 . A A . 43 HIS HA 1 1
8 16245 1 1 43 HIS HB2 H 1.217 -8.363 6.981 1.00 . A A . 43 HIS HB2 1 1
8 16246 1 1 43 HIS HB3 H 0.148 -7.046 7.456 1.00 . A A . 43 HIS HB3 1 1
8 16247 1 1 43 HIS HD1 H -2.362 -8.048 8.254 1.00 . A A . 43 HIS HD1 1 1
8 16248 1 1 43 HIS HD2 H 0.982 -10.486 8.622 1.00 . A A . 43 HIS HD2 1 1
8 16249 1 1 43 HIS HE1 H -2.995 -9.807 9.937 1.00 . A A . 43 HIS HE1 1 1
8 16250 1 1 43 HIS N N -0.396 -9.446 5.141 1.00 . A A . 43 HIS N 1 1
8 16251 1 1 43 HIS ND1 N -1.756 -8.764 8.537 1.00 . A A . 43 HIS ND1 1 1
8 16252 1 1 43 HIS NE2 N -1.005 -10.494 9.553 1.00 . A A . 43 HIS NE2 1 1
8 16253 1 1 43 HIS O O 1.246 -7.337 4.216 1.00 . A A . 43 HIS O 1 1
8 16254 1 1 44 ASP C C 0.679 -3.763 4.577 1.00 . A A . 44 ASP C 1 1
8 16255 1 1 44 ASP CA C 0.051 -4.880 3.749 1.00 . A A . 44 ASP CA 1 1
8 16256 1 1 44 ASP CB C -1.064 -4.314 2.868 1.00 . A A . 44 ASP CB 1 1
8 16257 1 1 44 ASP CG C -2.101 -3.550 3.668 1.00 . A A . 44 ASP CG 1 1
8 16258 1 1 44 ASP H H -1.318 -5.794 5.081 1.00 . A A . 44 ASP H 1 1
8 16259 1 1 44 ASP HA H 0.811 -5.313 3.117 1.00 . A A . 44 ASP HA 1 1
8 16260 1 1 44 ASP HB2 H -0.633 -3.643 2.140 1.00 . A A . 44 ASP HB2 1 1
8 16261 1 1 44 ASP HB3 H -1.557 -5.127 2.356 1.00 . A A . 44 ASP HB3 1 1
8 16262 1 1 44 ASP N N -0.470 -5.935 4.610 1.00 . A A . 44 ASP N 1 1
8 16263 1 1 44 ASP O O 0.866 -3.903 5.786 1.00 . A A . 44 ASP O 1 1
8 16264 1 1 44 ASP OD1 O -2.329 -3.910 4.842 1.00 . A A . 44 ASP OD1 1 1
8 16265 1 1 44 ASP OD2 O -2.685 -2.592 3.120 1.00 . A A . 44 ASP OD2 1 1
8 16266 1 1 45 PHE C C 0.860 -0.227 4.270 1.00 . A A . 45 PHE C 1 1
8 16267 1 1 45 PHE CA C 1.611 -1.515 4.594 1.00 . A A . 45 PHE CA 1 1
8 16268 1 1 45 PHE CB C 3.080 -1.378 4.186 1.00 . A A . 45 PHE CB 1 1
8 16269 1 1 45 PHE CD1 C 4.081 -3.329 5.406 1.00 . A A . 45 PHE CD1 1 1
8 16270 1 1 45 PHE CD2 C 4.289 -3.250 3.032 1.00 . A A . 45 PHE CD2 1 1
8 16271 1 1 45 PHE CE1 C 4.773 -4.525 5.431 1.00 . A A . 45 PHE CE1 1 1
8 16272 1 1 45 PHE CE2 C 4.981 -4.446 3.051 1.00 . A A . 45 PHE CE2 1 1
8 16273 1 1 45 PHE CG C 3.832 -2.678 4.209 1.00 . A A . 45 PHE CG 1 1
8 16274 1 1 45 PHE CZ C 5.224 -5.084 4.251 1.00 . A A . 45 PHE CZ 1 1
8 16275 1 1 45 PHE H H 0.828 -2.604 2.955 1.00 . A A . 45 PHE H 1 1
8 16276 1 1 45 PHE HA H 1.557 -1.692 5.657 1.00 . A A . 45 PHE HA 1 1
8 16277 1 1 45 PHE HB2 H 3.132 -0.983 3.183 1.00 . A A . 45 PHE HB2 1 1
8 16278 1 1 45 PHE HB3 H 3.572 -0.697 4.863 1.00 . A A . 45 PHE HB3 1 1
8 16279 1 1 45 PHE HD1 H 3.729 -2.892 6.330 1.00 . A A . 45 PHE HD1 1 1
8 16280 1 1 45 PHE HD2 H 4.101 -2.752 2.093 1.00 . A A . 45 PHE HD2 1 1
8 16281 1 1 45 PHE HE1 H 4.961 -5.021 6.372 1.00 . A A . 45 PHE HE1 1 1
8 16282 1 1 45 PHE HE2 H 5.333 -4.881 2.127 1.00 . A A . 45 PHE HE2 1 1
8 16283 1 1 45 PHE HZ H 5.763 -6.019 4.268 1.00 . A A . 45 PHE HZ 1 1
8 16284 1 1 45 PHE N N 1.002 -2.655 3.919 1.00 . A A . 45 PHE N 1 1
8 16285 1 1 45 PHE O O 1.468 0.801 3.971 1.00 . A A . 45 PHE O 1 1
8 16286 1 1 46 SER C C -1.116 1.951 5.101 1.00 . A A . 46 SER C 1 1
8 16287 1 1 46 SER CA C -1.302 0.868 4.042 1.00 . A A . 46 SER CA 1 1
8 16288 1 1 46 SER CB C -2.774 0.457 3.971 1.00 . A A . 46 SER CB 1 1
8 16289 1 1 46 SER H H -0.893 -1.139 4.577 1.00 . A A . 46 SER H 1 1
8 16290 1 1 46 SER HA H -1.000 1.263 3.083 1.00 . A A . 46 SER HA 1 1
8 16291 1 1 46 SER HB2 H -2.964 -0.027 3.025 1.00 . A A . 46 SER HB2 1 1
8 16292 1 1 46 SER HB3 H -2.993 -0.228 4.777 1.00 . A A . 46 SER HB3 1 1
8 16293 1 1 46 SER HG H -4.081 1.556 4.929 1.00 . A A . 46 SER HG 1 1
8 16294 1 1 46 SER N N -0.466 -0.291 4.332 1.00 . A A . 46 SER N 1 1
8 16295 1 1 46 SER O O -0.900 3.119 4.778 1.00 . A A . 46 SER O 1 1
8 16296 1 1 46 SER OG O -3.624 1.585 4.086 1.00 . A A . 46 SER OG 1 1
8 16297 1 1 47 ASP C C 0.243 3.299 7.319 1.00 . A A . 47 ASP C 1 1
8 16298 1 1 47 ASP CA C -1.040 2.489 7.473 1.00 . A A . 47 ASP CA 1 1
8 16299 1 1 47 ASP CB C -1.027 1.737 8.805 1.00 . A A . 47 ASP CB 1 1
8 16300 1 1 47 ASP CG C -2.402 1.237 9.201 1.00 . A A . 47 ASP CG 1 1
8 16301 1 1 47 ASP H H -1.374 0.608 6.559 1.00 . A A . 47 ASP H 1 1
8 16302 1 1 47 ASP HA H -1.882 3.165 7.460 1.00 . A A . 47 ASP HA 1 1
8 16303 1 1 47 ASP HB2 H -0.365 0.887 8.725 1.00 . A A . 47 ASP HB2 1 1
8 16304 1 1 47 ASP HB3 H -0.667 2.398 9.580 1.00 . A A . 47 ASP HB3 1 1
8 16305 1 1 47 ASP N N -1.200 1.554 6.365 1.00 . A A . 47 ASP N 1 1
8 16306 1 1 47 ASP O O 1.337 2.739 7.244 1.00 . A A . 47 ASP O 1 1
8 16307 1 1 47 ASP OD1 O -3.245 2.068 9.599 1.00 . A A . 47 ASP OD1 1 1
8 16308 1 1 47 ASP OD2 O -2.636 0.013 9.112 1.00 . A A . 47 ASP OD2 1 1
8 16309 1 1 48 ALA C C 2.142 5.454 8.363 1.00 . A A . 48 ALA C 1 1
8 16310 1 1 48 ALA CA C 1.249 5.506 7.128 1.00 . A A . 48 ALA CA 1 1
8 16311 1 1 48 ALA CB C 0.785 6.932 6.869 1.00 . A A . 48 ALA CB 1 1
8 16312 1 1 48 ALA H H -0.797 5.006 7.337 1.00 . A A . 48 ALA H 1 1
8 16313 1 1 48 ALA HA H 1.819 5.178 6.270 1.00 . A A . 48 ALA HA 1 1
8 16314 1 1 48 ALA HB1 H -0.081 6.916 6.223 1.00 . A A . 48 ALA HB1 1 1
8 16315 1 1 48 ALA HB2 H 0.527 7.402 7.807 1.00 . A A . 48 ALA HB2 1 1
8 16316 1 1 48 ALA HB3 H 1.579 7.488 6.394 1.00 . A A . 48 ALA HB3 1 1
8 16317 1 1 48 ALA N N 0.101 4.619 7.272 1.00 . A A . 48 ALA N 1 1
8 16318 1 1 48 ALA O O 3.340 5.724 8.285 1.00 . A A . 48 ALA O 1 1
8 16319 1 1 49 GLU C C 2.846 3.614 10.962 1.00 . A A . 49 GLU C 1 1
8 16320 1 1 49 GLU CA C 2.293 5.021 10.753 1.00 . A A . 49 GLU CA 1 1
8 16321 1 1 49 GLU CB C 1.396 5.408 11.931 1.00 . A A . 49 GLU CB 1 1
8 16322 1 1 49 GLU CD C 2.002 6.901 13.877 1.00 . A A . 49 GLU CD 1 1
8 16323 1 1 49 GLU CG C 2.142 5.527 13.250 1.00 . A A . 49 GLU CG 1 1
8 16324 1 1 49 GLU H H 0.591 4.902 9.499 1.00 . A A . 49 GLU H 1 1
8 16325 1 1 49 GLU HA H 3.117 5.715 10.697 1.00 . A A . 49 GLU HA 1 1
8 16326 1 1 49 GLU HB2 H 0.931 6.359 11.717 1.00 . A A . 49 GLU HB2 1 1
8 16327 1 1 49 GLU HB3 H 0.627 4.659 12.044 1.00 . A A . 49 GLU HB3 1 1
8 16328 1 1 49 GLU HG2 H 1.751 4.793 13.938 1.00 . A A . 49 GLU HG2 1 1
8 16329 1 1 49 GLU HG3 H 3.190 5.333 13.075 1.00 . A A . 49 GLU HG3 1 1
8 16330 1 1 49 GLU N N 1.550 5.106 9.501 1.00 . A A . 49 GLU N 1 1
8 16331 1 1 49 GLU O O 3.395 3.302 12.019 1.00 . A A . 49 GLU O 1 1
8 16332 1 1 49 GLU OE1 O 1.142 7.060 14.768 1.00 . A A . 49 GLU OE1 1 1
8 16333 1 1 49 GLU OE2 O 2.752 7.816 13.478 1.00 . A A . 49 GLU OE2 1 1
8 16334 1 1 50 TYR C C 3.688 0.923 8.662 1.00 . A A . 50 TYR C 1 1
8 16335 1 1 50 TYR CA C 3.180 1.395 10.021 1.00 . A A . 50 TYR CA 1 1
8 16336 1 1 50 TYR CB C 2.067 0.468 10.512 1.00 . A A . 50 TYR CB 1 1
8 16337 1 1 50 TYR CD1 C 3.663 -1.229 11.488 1.00 . A A . 50 TYR CD1 1 1
8 16338 1 1 50 TYR CD2 C 1.814 -2.027 10.213 1.00 . A A . 50 TYR CD2 1 1
8 16339 1 1 50 TYR CE1 C 4.083 -2.527 11.700 1.00 . A A . 50 TYR CE1 1 1
8 16340 1 1 50 TYR CE2 C 2.226 -3.329 10.422 1.00 . A A . 50 TYR CE2 1 1
8 16341 1 1 50 TYR CG C 2.522 -0.955 10.742 1.00 . A A . 50 TYR CG 1 1
8 16342 1 1 50 TYR CZ C 3.361 -3.574 11.166 1.00 . A A . 50 TYR CZ 1 1
8 16343 1 1 50 TYR H H 2.252 3.076 9.131 1.00 . A A . 50 TYR H 1 1
8 16344 1 1 50 TYR HA H 3.996 1.367 10.728 1.00 . A A . 50 TYR HA 1 1
8 16345 1 1 50 TYR HB2 H 1.678 0.846 11.445 1.00 . A A . 50 TYR HB2 1 1
8 16346 1 1 50 TYR HB3 H 1.274 0.448 9.779 1.00 . A A . 50 TYR HB3 1 1
8 16347 1 1 50 TYR HD1 H 4.226 -0.407 11.906 1.00 . A A . 50 TYR HD1 1 1
8 16348 1 1 50 TYR HD2 H 0.925 -1.831 9.631 1.00 . A A . 50 TYR HD2 1 1
8 16349 1 1 50 TYR HE1 H 4.972 -2.720 12.283 1.00 . A A . 50 TYR HE1 1 1
8 16350 1 1 50 TYR HE2 H 1.661 -4.148 10.003 1.00 . A A . 50 TYR HE2 1 1
8 16351 1 1 50 TYR HH H 4.725 -4.926 11.243 1.00 . A A . 50 TYR HH 1 1
8 16352 1 1 50 TYR N N 2.698 2.769 9.948 1.00 . A A . 50 TYR N 1 1
8 16353 1 1 50 TYR O O 3.184 -0.051 8.103 1.00 . A A . 50 TYR O 1 1
8 16354 1 1 50 TYR OH O 3.776 -4.869 11.374 1.00 . A A . 50 TYR OH 1 1
8 16355 1 1 51 ILE C C 6.706 0.794 6.998 1.00 . A A . 51 ILE C 1 1
8 16356 1 1 51 ILE CA C 5.267 1.274 6.845 1.00 . A A . 51 ILE CA 1 1
8 16357 1 1 51 ILE CB C 5.237 2.470 5.875 1.00 . A A . 51 ILE CB 1 1
8 16358 1 1 51 ILE CD1 C 3.694 4.172 4.780 1.00 . A A . 51 ILE CD1 1 1
8 16359 1 1 51 ILE CG1 C 3.812 3.009 5.739 1.00 . A A . 51 ILE CG1 1 1
8 16360 1 1 51 ILE CG2 C 5.786 2.063 4.516 1.00 . A A . 51 ILE CG2 1 1
8 16361 1 1 51 ILE H H 5.047 2.388 8.631 1.00 . A A . 51 ILE H 1 1
8 16362 1 1 51 ILE HA H 4.676 0.476 6.420 1.00 . A A . 51 ILE HA 1 1
8 16363 1 1 51 ILE HB H 5.872 3.245 6.275 1.00 . A A . 51 ILE HB 1 1
8 16364 1 1 51 ILE HD11 H 4.210 5.029 5.187 1.00 . A A . 51 ILE HD11 1 1
8 16365 1 1 51 ILE HD12 H 4.134 3.903 3.831 1.00 . A A . 51 ILE HD12 1 1
8 16366 1 1 51 ILE HD13 H 2.651 4.417 4.636 1.00 . A A . 51 ILE HD13 1 1
8 16367 1 1 51 ILE HG12 H 3.167 2.221 5.384 1.00 . A A . 51 ILE HG12 1 1
8 16368 1 1 51 ILE HG13 H 3.467 3.341 6.708 1.00 . A A . 51 ILE HG13 1 1
8 16369 1 1 51 ILE HG21 H 6.178 1.058 4.572 1.00 . A A . 51 ILE HG21 1 1
8 16370 1 1 51 ILE HG22 H 4.995 2.098 3.783 1.00 . A A . 51 ILE HG22 1 1
8 16371 1 1 51 ILE HG23 H 6.575 2.741 4.228 1.00 . A A . 51 ILE HG23 1 1
8 16372 1 1 51 ILE N N 4.689 1.622 8.137 1.00 . A A . 51 ILE N 1 1
8 16373 1 1 51 ILE O O 7.659 1.486 6.639 1.00 . A A . 51 ILE O 1 1
8 16374 1 1 52 PRO C C 8.866 -1.411 6.444 1.00 . A A . 52 PRO C 1 1
8 16375 1 1 52 PRO CA C 8.190 -1.022 7.754 1.00 . A A . 52 PRO CA 1 1
8 16376 1 1 52 PRO CB C 7.882 -2.269 8.588 1.00 . A A . 52 PRO CB 1 1
8 16377 1 1 52 PRO CD C 5.779 -1.301 7.994 1.00 . A A . 52 PRO CD 1 1
8 16378 1 1 52 PRO CG C 6.472 -2.610 8.252 1.00 . A A . 52 PRO CG 1 1
8 16379 1 1 52 PRO HA H 8.841 -0.365 8.313 1.00 . A A . 52 PRO HA 1 1
8 16380 1 1 52 PRO HB2 H 8.559 -3.066 8.311 1.00 . A A . 52 PRO HB2 1 1
8 16381 1 1 52 PRO HB3 H 7.995 -2.041 9.637 1.00 . A A . 52 PRO HB3 1 1
8 16382 1 1 52 PRO HD2 H 5.031 -1.415 7.223 1.00 . A A . 52 PRO HD2 1 1
8 16383 1 1 52 PRO HD3 H 5.332 -0.925 8.903 1.00 . A A . 52 PRO HD3 1 1
8 16384 1 1 52 PRO HG2 H 6.444 -3.230 7.369 1.00 . A A . 52 PRO HG2 1 1
8 16385 1 1 52 PRO HG3 H 6.010 -3.120 9.085 1.00 . A A . 52 PRO HG3 1 1
8 16386 1 1 52 PRO N N 6.870 -0.421 7.543 1.00 . A A . 52 PRO N 1 1
8 16387 1 1 52 PRO O O 8.233 -1.974 5.550 1.00 . A A . 52 PRO O 1 1
8 16388 1 1 53 LEU C C 12.337 -1.861 5.489 1.00 . A A . 53 LEU C 1 1
8 16389 1 1 53 LEU CA C 10.918 -1.427 5.134 1.00 . A A . 53 LEU CA 1 1
8 16390 1 1 53 LEU CB C 10.962 -0.217 4.199 1.00 . A A . 53 LEU CB 1 1
8 16391 1 1 53 LEU CD1 C 9.874 -1.375 2.260 1.00 . A A . 53 LEU CD1 1 1
8 16392 1 1 53 LEU CD2 C 11.127 0.759 1.896 1.00 . A A . 53 LEU CD2 1 1
8 16393 1 1 53 LEU CG C 11.056 -0.528 2.704 1.00 . A A . 53 LEU CG 1 1
8 16394 1 1 53 LEU H H 10.605 -0.660 7.082 1.00 . A A . 53 LEU H 1 1
8 16395 1 1 53 LEU HA H 10.420 -2.242 4.632 1.00 . A A . 53 LEU HA 1 1
8 16396 1 1 53 LEU HB2 H 10.063 0.358 4.360 1.00 . A A . 53 LEU HB2 1 1
8 16397 1 1 53 LEU HB3 H 11.822 0.378 4.469 1.00 . A A . 53 LEU HB3 1 1
8 16398 1 1 53 LEU HD11 H 10.229 -2.329 1.901 1.00 . A A . 53 LEU HD11 1 1
8 16399 1 1 53 LEU HD12 H 9.345 -0.867 1.467 1.00 . A A . 53 LEU HD12 1 1
8 16400 1 1 53 LEU HD13 H 9.207 -1.529 3.095 1.00 . A A . 53 LEU HD13 1 1
8 16401 1 1 53 LEU HD21 H 10.316 1.411 2.186 1.00 . A A . 53 LEU HD21 1 1
8 16402 1 1 53 LEU HD22 H 11.043 0.528 0.843 1.00 . A A . 53 LEU HD22 1 1
8 16403 1 1 53 LEU HD23 H 12.069 1.251 2.084 1.00 . A A . 53 LEU HD23 1 1
8 16404 1 1 53 LEU HG H 11.959 -1.092 2.517 1.00 . A A . 53 LEU HG 1 1
8 16405 1 1 53 LEU N N 10.155 -1.108 6.336 1.00 . A A . 53 LEU N 1 1
8 16406 1 1 53 LEU O O 13.293 -1.093 5.380 1.00 . A A . 53 LEU O 1 1
8 16407 1 1 54 PRO C C 14.691 -3.895 5.096 1.00 . A A . 54 PRO C 1 1
8 16408 1 1 54 PRO CA C 13.778 -3.688 6.299 1.00 . A A . 54 PRO CA 1 1
8 16409 1 1 54 PRO CB C 13.409 -5.034 6.928 1.00 . A A . 54 PRO CB 1 1
8 16410 1 1 54 PRO CD C 11.383 -4.093 6.077 1.00 . A A . 54 PRO CD 1 1
8 16411 1 1 54 PRO CG C 12.100 -5.394 6.313 1.00 . A A . 54 PRO CG 1 1
8 16412 1 1 54 PRO HA H 14.281 -3.073 7.030 1.00 . A A . 54 PRO HA 1 1
8 16413 1 1 54 PRO HB2 H 14.170 -5.765 6.693 1.00 . A A . 54 PRO HB2 1 1
8 16414 1 1 54 PRO HB3 H 13.325 -4.925 7.998 1.00 . A A . 54 PRO HB3 1 1
8 16415 1 1 54 PRO HD2 H 10.787 -4.149 5.178 1.00 . A A . 54 PRO HD2 1 1
8 16416 1 1 54 PRO HD3 H 10.765 -3.844 6.927 1.00 . A A . 54 PRO HD3 1 1
8 16417 1 1 54 PRO HG2 H 12.262 -5.908 5.378 1.00 . A A . 54 PRO HG2 1 1
8 16418 1 1 54 PRO HG3 H 11.535 -6.015 6.992 1.00 . A A . 54 PRO HG3 1 1
8 16419 1 1 54 PRO N N 12.479 -3.122 5.922 1.00 . A A . 54 PRO N 1 1
8 16420 1 1 54 PRO O O 14.394 -3.435 3.994 1.00 . A A . 54 PRO O 1 1
8 16421 1 1 55 GLU C C 16.358 -6.096 3.454 1.00 . A A . 55 GLU C 1 1
8 16422 1 1 55 GLU CA C 16.759 -4.856 4.247 1.00 . A A . 55 GLU CA 1 1
8 16423 1 1 55 GLU CB C 18.164 -5.039 4.824 1.00 . A A . 55 GLU CB 1 1
8 16424 1 1 55 GLU CD C 20.608 -5.422 4.311 1.00 . A A . 55 GLU CD 1 1
8 16425 1 1 55 GLU CG C 19.182 -5.526 3.806 1.00 . A A . 55 GLU CG 1 1
8 16426 1 1 55 GLU H H 15.984 -4.930 6.215 1.00 . A A . 55 GLU H 1 1
8 16427 1 1 55 GLU HA H 16.761 -4.005 3.583 1.00 . A A . 55 GLU HA 1 1
8 16428 1 1 55 GLU HB2 H 18.505 -4.093 5.218 1.00 . A A . 55 GLU HB2 1 1
8 16429 1 1 55 GLU HB3 H 18.119 -5.758 5.628 1.00 . A A . 55 GLU HB3 1 1
8 16430 1 1 55 GLU HG2 H 18.974 -6.560 3.574 1.00 . A A . 55 GLU HG2 1 1
8 16431 1 1 55 GLU HG3 H 19.088 -4.932 2.909 1.00 . A A . 55 GLU HG3 1 1
8 16432 1 1 55 GLU N N 15.803 -4.590 5.315 1.00 . A A . 55 GLU N 1 1
8 16433 1 1 55 GLU O O 16.764 -6.272 2.304 1.00 . A A . 55 GLU O 1 1
8 16434 1 1 55 GLU OE1 O 21.326 -4.499 3.871 1.00 . A A . 55 GLU OE1 1 1
8 16435 1 1 55 GLU OE2 O 21.006 -6.262 5.144 1.00 . A A . 55 GLU OE2 1 1
8 16436 1 1 56 THR C C 14.022 -7.888 2.395 1.00 . A A . 56 THR C 1 1
8 16437 1 1 56 THR CA C 15.101 -8.181 3.431 1.00 . A A . 56 THR CA 1 1
8 16438 1 1 56 THR CB C 14.550 -9.186 4.459 1.00 . A A . 56 THR CB 1 1
8 16439 1 1 56 THR CG2 C 15.508 -9.342 5.631 1.00 . A A . 56 THR CG2 1 1
8 16440 1 1 56 THR H H 15.267 -6.760 4.991 1.00 . A A . 56 THR H 1 1
8 16441 1 1 56 THR HA H 15.949 -8.632 2.936 1.00 . A A . 56 THR HA 1 1
8 16442 1 1 56 THR HB H 14.436 -10.146 3.976 1.00 . A A . 56 THR HB 1 1
8 16443 1 1 56 THR HG1 H 12.988 -9.317 5.656 1.00 . A A . 56 THR HG1 1 1
8 16444 1 1 56 THR HG21 H 15.400 -10.329 6.055 1.00 . A A . 56 THR HG21 1 1
8 16445 1 1 56 THR HG22 H 15.282 -8.599 6.382 1.00 . A A . 56 THR HG22 1 1
8 16446 1 1 56 THR HG23 H 16.522 -9.207 5.286 1.00 . A A . 56 THR HG23 1 1
8 16447 1 1 56 THR N N 15.557 -6.956 4.076 1.00 . A A . 56 THR N 1 1
8 16448 1 1 56 THR O O 14.078 -8.381 1.268 1.00 . A A . 56 THR O 1 1
8 16449 1 1 56 THR OG1 O 13.273 -8.749 4.936 1.00 . A A . 56 THR OG1 1 1
8 16450 1 1 57 VAL C C 12.469 -6.016 0.640 1.00 . A A . 57 VAL C 1 1
8 16451 1 1 57 VAL CA C 11.947 -6.721 1.887 1.00 . A A . 57 VAL CA 1 1
8 16452 1 1 57 VAL CB C 10.923 -5.809 2.588 1.00 . A A . 57 VAL CB 1 1
8 16453 1 1 57 VAL CG1 C 9.844 -5.366 1.611 1.00 . A A . 57 VAL CG1 1 1
8 16454 1 1 57 VAL CG2 C 10.309 -6.519 3.786 1.00 . A A . 57 VAL CG2 1 1
8 16455 1 1 57 VAL H H 13.049 -6.720 3.694 1.00 . A A . 57 VAL H 1 1
8 16456 1 1 57 VAL HA H 11.444 -7.630 1.590 1.00 . A A . 57 VAL HA 1 1
8 16457 1 1 57 VAL HB H 11.439 -4.929 2.944 1.00 . A A . 57 VAL HB 1 1
8 16458 1 1 57 VAL HG11 H 10.087 -4.386 1.228 1.00 . A A . 57 VAL HG11 1 1
8 16459 1 1 57 VAL HG12 H 9.788 -6.070 0.793 1.00 . A A . 57 VAL HG12 1 1
8 16460 1 1 57 VAL HG13 H 8.892 -5.328 2.120 1.00 . A A . 57 VAL HG13 1 1
8 16461 1 1 57 VAL HG21 H 9.896 -5.788 4.464 1.00 . A A . 57 VAL HG21 1 1
8 16462 1 1 57 VAL HG22 H 9.525 -7.182 3.449 1.00 . A A . 57 VAL HG22 1 1
8 16463 1 1 57 VAL HG23 H 11.071 -7.092 4.294 1.00 . A A . 57 VAL HG23 1 1
8 16464 1 1 57 VAL N N 13.039 -7.081 2.783 1.00 . A A . 57 VAL N 1 1
8 16465 1 1 57 VAL O O 12.089 -6.353 -0.481 1.00 . A A . 57 VAL O 1 1
8 16466 1 1 58 ARG C C 14.509 -5.220 -1.311 1.00 . A A . 58 ARG C 1 1
8 16467 1 1 58 ARG CA C 13.917 -4.281 -0.264 1.00 . A A . 58 ARG CA 1 1
8 16468 1 1 58 ARG CB C 14.996 -3.325 0.247 1.00 . A A . 58 ARG CB 1 1
8 16469 1 1 58 ARG CD C 15.876 -0.973 0.345 1.00 . A A . 58 ARG CD 1 1
8 16470 1 1 58 ARG CG C 14.721 -1.866 -0.081 1.00 . A A . 58 ARG CG 1 1
8 16471 1 1 58 ARG CZ C 14.860 1.180 0.957 1.00 . A A . 58 ARG CZ 1 1
8 16472 1 1 58 ARG H H 13.606 -4.813 1.761 1.00 . A A . 58 ARG H 1 1
8 16473 1 1 58 ARG HA H 13.125 -3.706 -0.720 1.00 . A A . 58 ARG HA 1 1
8 16474 1 1 58 ARG HB2 H 15.067 -3.422 1.320 1.00 . A A . 58 ARG HB2 1 1
8 16475 1 1 58 ARG HB3 H 15.941 -3.599 -0.195 1.00 . A A . 58 ARG HB3 1 1
8 16476 1 1 58 ARG HD2 H 16.640 -1.587 0.798 1.00 . A A . 58 ARG HD2 1 1
8 16477 1 1 58 ARG HD3 H 16.278 -0.486 -0.531 1.00 . A A . 58 ARG HD3 1 1
8 16478 1 1 58 ARG HE H 15.627 -0.127 2.253 1.00 . A A . 58 ARG HE 1 1
8 16479 1 1 58 ARG HG2 H 14.578 -1.767 -1.147 1.00 . A A . 58 ARG HG2 1 1
8 16480 1 1 58 ARG HG3 H 13.826 -1.553 0.435 1.00 . A A . 58 ARG HG3 1 1
8 16481 1 1 58 ARG HH11 H 14.879 0.782 -1.023 1.00 . A A . 58 ARG HH11 1 1
8 16482 1 1 58 ARG HH12 H 14.165 2.296 -0.579 1.00 . A A . 58 ARG HH12 1 1
8 16483 1 1 58 ARG HH21 H 14.690 1.864 2.851 1.00 . A A . 58 ARG HH21 1 1
8 16484 1 1 58 ARG HH22 H 14.059 2.912 1.626 1.00 . A A . 58 ARG HH22 1 1
8 16485 1 1 58 ARG N N 13.342 -5.035 0.844 1.00 . A A . 58 ARG N 1 1
8 16486 1 1 58 ARG NE N 15.456 0.045 1.304 1.00 . A A . 58 ARG NE 1 1
8 16487 1 1 58 ARG NH1 N 14.615 1.441 -0.320 1.00 . A A . 58 ARG NH1 1 1
8 16488 1 1 58 ARG NH2 N 14.507 2.057 1.888 1.00 . A A . 58 ARG NH2 1 1
8 16489 1 1 58 ARG O O 14.330 -5.019 -2.513 1.00 . A A . 58 ARG O 1 1
8 16490 1 1 59 LEU C C 14.784 -8.134 -2.361 1.00 . A A . 59 LEU C 1 1
8 16491 1 1 59 LEU CA C 15.834 -7.216 -1.744 1.00 . A A . 59 LEU CA 1 1
8 16492 1 1 59 LEU CB C 16.874 -8.046 -0.989 1.00 . A A . 59 LEU CB 1 1
8 16493 1 1 59 LEU CD1 C 18.381 -8.198 -2.986 1.00 . A A . 59 LEU CD1 1 1
8 16494 1 1 59 LEU CD2 C 18.809 -9.639 -0.987 1.00 . A A . 59 LEU CD2 1 1
8 16495 1 1 59 LEU CG C 17.743 -8.970 -1.842 1.00 . A A . 59 LEU CG 1 1
8 16496 1 1 59 LEU H H 15.323 -6.353 0.120 1.00 . A A . 59 LEU H 1 1
8 16497 1 1 59 LEU HA H 16.327 -6.669 -2.534 1.00 . A A . 59 LEU HA 1 1
8 16498 1 1 59 LEU HB2 H 17.529 -7.362 -0.470 1.00 . A A . 59 LEU HB2 1 1
8 16499 1 1 59 LEU HB3 H 16.349 -8.655 -0.267 1.00 . A A . 59 LEU HB3 1 1
8 16500 1 1 59 LEU HD11 H 19.397 -8.534 -3.124 1.00 . A A . 59 LEU HD11 1 1
8 16501 1 1 59 LEU HD12 H 18.379 -7.143 -2.753 1.00 . A A . 59 LEU HD12 1 1
8 16502 1 1 59 LEU HD13 H 17.818 -8.367 -3.892 1.00 . A A . 59 LEU HD13 1 1
8 16503 1 1 59 LEU HD21 H 18.342 -10.346 -0.317 1.00 . A A . 59 LEU HD21 1 1
8 16504 1 1 59 LEU HD22 H 19.331 -8.889 -0.411 1.00 . A A . 59 LEU HD22 1 1
8 16505 1 1 59 LEU HD23 H 19.510 -10.156 -1.625 1.00 . A A . 59 LEU HD23 1 1
8 16506 1 1 59 LEU HG H 17.121 -9.745 -2.269 1.00 . A A . 59 LEU HG 1 1
8 16507 1 1 59 LEU N N 15.215 -6.245 -0.847 1.00 . A A . 59 LEU N 1 1
8 16508 1 1 59 LEU O O 14.752 -8.327 -3.576 1.00 . A A . 59 LEU O 1 1
8 16509 1 1 60 ALA C C 12.067 -8.953 -3.104 1.00 . A A . 60 ALA C 1 1
8 16510 1 1 60 ALA CA C 12.873 -9.591 -1.979 1.00 . A A . 60 ALA CA 1 1
8 16511 1 1 60 ALA CB C 11.960 -9.973 -0.823 1.00 . A A . 60 ALA CB 1 1
8 16512 1 1 60 ALA H H 14.004 -8.504 -0.558 1.00 . A A . 60 ALA H 1 1
8 16513 1 1 60 ALA HA H 13.340 -10.492 -2.350 1.00 . A A . 60 ALA HA 1 1
8 16514 1 1 60 ALA HB1 H 11.104 -10.510 -1.205 1.00 . A A . 60 ALA HB1 1 1
8 16515 1 1 60 ALA HB2 H 12.500 -10.602 -0.131 1.00 . A A . 60 ALA HB2 1 1
8 16516 1 1 60 ALA HB3 H 11.628 -9.080 -0.316 1.00 . A A . 60 ALA HB3 1 1
8 16517 1 1 60 ALA N N 13.927 -8.697 -1.516 1.00 . A A . 60 ALA N 1 1
8 16518 1 1 60 ALA O O 11.766 -9.598 -4.109 1.00 . A A . 60 ALA O 1 1
8 16519 1 1 61 LEU C C 11.785 -6.685 -5.175 1.00 . A A . 61 LEU C 1 1
8 16520 1 1 61 LEU CA C 10.945 -6.957 -3.931 1.00 . A A . 61 LEU CA 1 1
8 16521 1 1 61 LEU CB C 10.431 -5.639 -3.350 1.00 . A A . 61 LEU CB 1 1
8 16522 1 1 61 LEU CD1 C 9.289 -4.870 -5.445 1.00 . A A . 61 LEU CD1 1 1
8 16523 1 1 61 LEU CD2 C 7.982 -6.062 -3.677 1.00 . A A . 61 LEU CD2 1 1
8 16524 1 1 61 LEU CG C 9.131 -5.103 -3.951 1.00 . A A . 61 LEU CG 1 1
8 16525 1 1 61 LEU H H 11.987 -7.222 -2.109 1.00 . A A . 61 LEU H 1 1
8 16526 1 1 61 LEU HA H 10.102 -7.572 -4.209 1.00 . A A . 61 LEU HA 1 1
8 16527 1 1 61 LEU HB2 H 10.271 -5.784 -2.293 1.00 . A A . 61 LEU HB2 1 1
8 16528 1 1 61 LEU HB3 H 11.198 -4.892 -3.498 1.00 . A A . 61 LEU HB3 1 1
8 16529 1 1 61 LEU HD11 H 8.499 -4.223 -5.795 1.00 . A A . 61 LEU HD11 1 1
8 16530 1 1 61 LEU HD12 H 9.237 -5.816 -5.964 1.00 . A A . 61 LEU HD12 1 1
8 16531 1 1 61 LEU HD13 H 10.246 -4.407 -5.638 1.00 . A A . 61 LEU HD13 1 1
8 16532 1 1 61 LEU HD21 H 8.153 -6.988 -4.205 1.00 . A A . 61 LEU HD21 1 1
8 16533 1 1 61 LEU HD22 H 7.056 -5.620 -4.017 1.00 . A A . 61 LEU HD22 1 1
8 16534 1 1 61 LEU HD23 H 7.920 -6.257 -2.617 1.00 . A A . 61 LEU HD23 1 1
8 16535 1 1 61 LEU HG H 8.893 -4.154 -3.490 1.00 . A A . 61 LEU HG 1 1
8 16536 1 1 61 LEU N N 11.718 -7.683 -2.930 1.00 . A A . 61 LEU N 1 1
8 16537 1 1 61 LEU O O 11.308 -6.823 -6.302 1.00 . A A . 61 LEU O 1 1
8 16538 1 1 62 LEU C C 14.076 -7.212 -6.996 1.00 . A A . 62 LEU C 1 1
8 16539 1 1 62 LEU CA C 13.946 -6.009 -6.068 1.00 . A A . 62 LEU CA 1 1
8 16540 1 1 62 LEU CB C 15.323 -5.613 -5.531 1.00 . A A . 62 LEU CB 1 1
8 16541 1 1 62 LEU CD1 C 16.614 -4.046 -4.062 1.00 . A A . 62 LEU CD1 1 1
8 16542 1 1 62 LEU CD2 C 15.681 -3.234 -6.236 1.00 . A A . 62 LEU CD2 1 1
8 16543 1 1 62 LEU CG C 15.468 -4.168 -5.054 1.00 . A A . 62 LEU CG 1 1
8 16544 1 1 62 LEU H H 13.362 -6.206 -4.044 1.00 . A A . 62 LEU H 1 1
8 16545 1 1 62 LEU HA H 13.535 -5.181 -6.626 1.00 . A A . 62 LEU HA 1 1
8 16546 1 1 62 LEU HB2 H 15.552 -6.261 -4.699 1.00 . A A . 62 LEU HB2 1 1
8 16547 1 1 62 LEU HB3 H 16.044 -5.776 -6.320 1.00 . A A . 62 LEU HB3 1 1
8 16548 1 1 62 LEU HD11 H 16.877 -5.025 -3.693 1.00 . A A . 62 LEU HD11 1 1
8 16549 1 1 62 LEU HD12 H 16.311 -3.419 -3.237 1.00 . A A . 62 LEU HD12 1 1
8 16550 1 1 62 LEU HD13 H 17.469 -3.604 -4.553 1.00 . A A . 62 LEU HD13 1 1
8 16551 1 1 62 LEU HD21 H 15.413 -2.227 -5.952 1.00 . A A . 62 LEU HD21 1 1
8 16552 1 1 62 LEU HD22 H 15.061 -3.552 -7.062 1.00 . A A . 62 LEU HD22 1 1
8 16553 1 1 62 LEU HD23 H 16.719 -3.261 -6.533 1.00 . A A . 62 LEU HD23 1 1
8 16554 1 1 62 LEU HG H 14.559 -3.869 -4.550 1.00 . A A . 62 LEU HG 1 1
8 16555 1 1 62 LEU N N 13.038 -6.299 -4.964 1.00 . A A . 62 LEU N 1 1
8 16556 1 1 62 LEU O O 14.171 -7.063 -8.215 1.00 . A A . 62 LEU O 1 1
8 16557 1 1 63 LYS C C 12.897 -9.929 -7.938 1.00 . A A . 63 LYS C 1 1
8 16558 1 1 63 LYS CA C 14.192 -9.636 -7.187 1.00 . A A . 63 LYS CA 1 1
8 16559 1 1 63 LYS CB C 14.537 -10.810 -6.268 1.00 . A A . 63 LYS CB 1 1
8 16560 1 1 63 LYS CD C 16.745 -11.822 -6.911 1.00 . A A . 63 LYS CD 1 1
8 16561 1 1 63 LYS CE C 18.106 -12.236 -6.374 1.00 . A A . 63 LYS CE 1 1
8 16562 1 1 63 LYS CG C 16.017 -10.910 -5.938 1.00 . A A . 63 LYS CG 1 1
8 16563 1 1 63 LYS H H 13.999 -8.460 -5.437 1.00 . A A . 63 LYS H 1 1
8 16564 1 1 63 LYS HA H 14.988 -9.504 -7.904 1.00 . A A . 63 LYS HA 1 1
8 16565 1 1 63 LYS HB2 H 13.990 -10.702 -5.343 1.00 . A A . 63 LYS HB2 1 1
8 16566 1 1 63 LYS HB3 H 14.235 -11.729 -6.750 1.00 . A A . 63 LYS HB3 1 1
8 16567 1 1 63 LYS HD2 H 16.150 -12.708 -7.075 1.00 . A A . 63 LYS HD2 1 1
8 16568 1 1 63 LYS HD3 H 16.881 -11.299 -7.848 1.00 . A A . 63 LYS HD3 1 1
8 16569 1 1 63 LYS HE2 H 18.193 -11.901 -5.352 1.00 . A A . 63 LYS HE2 1 1
8 16570 1 1 63 LYS HE3 H 18.179 -13.313 -6.407 1.00 . A A . 63 LYS HE3 1 1
8 16571 1 1 63 LYS HG2 H 16.455 -9.924 -5.989 1.00 . A A . 63 LYS HG2 1 1
8 16572 1 1 63 LYS HG3 H 16.128 -11.303 -4.938 1.00 . A A . 63 LYS HG3 1 1
8 16573 1 1 63 LYS HZ1 H 18.863 -11.319 -8.091 1.00 . A A . 63 LYS HZ1 1 1
8 16574 1 1 63 LYS HZ2 H 19.956 -12.366 -7.337 1.00 . A A . 63 LYS HZ2 1 1
8 16575 1 1 63 LYS HZ3 H 19.639 -10.846 -6.664 1.00 . A A . 63 LYS HZ3 1 1
8 16576 1 1 63 LYS N N 14.078 -8.406 -6.413 1.00 . A A . 63 LYS N 1 1
8 16577 1 1 63 LYS NZ N 19.219 -11.651 -7.172 1.00 . A A . 63 LYS NZ 1 1
8 16578 1 1 63 LYS O O 12.918 -10.291 -9.115 1.00 . A A . 63 LYS O 1 1
8 16579 1 1 64 LEU C C 10.196 -9.029 -8.988 1.00 . A A . 64 LEU C 1 1
8 16580 1 1 64 LEU CA C 10.465 -10.012 -7.854 1.00 . A A . 64 LEU CA 1 1
8 16581 1 1 64 LEU CB C 9.365 -9.904 -6.797 1.00 . A A . 64 LEU CB 1 1
8 16582 1 1 64 LEU CD1 C 8.007 -11.054 -5.032 1.00 . A A . 64 LEU CD1 1 1
8 16583 1 1 64 LEU CD2 C 7.740 -11.704 -7.432 1.00 . A A . 64 LEU CD2 1 1
8 16584 1 1 64 LEU CG C 8.714 -11.219 -6.369 1.00 . A A . 64 LEU CG 1 1
8 16585 1 1 64 LEU H H 11.817 -9.477 -6.317 1.00 . A A . 64 LEU H 1 1
8 16586 1 1 64 LEU HA H 10.469 -11.015 -8.257 1.00 . A A . 64 LEU HA 1 1
8 16587 1 1 64 LEU HB2 H 9.794 -9.446 -5.919 1.00 . A A . 64 LEU HB2 1 1
8 16588 1 1 64 LEU HB3 H 8.590 -9.263 -7.193 1.00 . A A . 64 LEU HB3 1 1
8 16589 1 1 64 LEU HD11 H 7.429 -10.143 -5.041 1.00 . A A . 64 LEU HD11 1 1
8 16590 1 1 64 LEU HD12 H 8.741 -11.007 -4.241 1.00 . A A . 64 LEU HD12 1 1
8 16591 1 1 64 LEU HD13 H 7.352 -11.897 -4.865 1.00 . A A . 64 LEU HD13 1 1
8 16592 1 1 64 LEU HD21 H 7.837 -11.090 -8.316 1.00 . A A . 64 LEU HD21 1 1
8 16593 1 1 64 LEU HD22 H 6.730 -11.633 -7.055 1.00 . A A . 64 LEU HD22 1 1
8 16594 1 1 64 LEU HD23 H 7.961 -12.731 -7.682 1.00 . A A . 64 LEU HD23 1 1
8 16595 1 1 64 LEU HG H 9.482 -11.971 -6.249 1.00 . A A . 64 LEU HG 1 1
8 16596 1 1 64 LEU N N 11.771 -9.767 -7.251 1.00 . A A . 64 LEU N 1 1
8 16597 1 1 64 LEU O O 9.663 -9.401 -10.033 1.00 . A A . 64 LEU O 1 1
8 16598 1 1 65 SER C C 11.046 -7.108 -11.093 1.00 . A A . 65 SER C 1 1
8 16599 1 1 65 SER CA C 10.368 -6.733 -9.779 1.00 . A A . 65 SER CA 1 1
8 16600 1 1 65 SER CB C 10.911 -5.394 -9.275 1.00 . A A . 65 SER CB 1 1
8 16601 1 1 65 SER H H 10.991 -7.536 -7.921 1.00 . A A . 65 SER H 1 1
8 16602 1 1 65 SER HA H 9.306 -6.639 -9.950 1.00 . A A . 65 SER HA 1 1
8 16603 1 1 65 SER HB2 H 11.708 -5.574 -8.570 1.00 . A A . 65 SER HB2 1 1
8 16604 1 1 65 SER HB3 H 11.292 -4.826 -10.112 1.00 . A A . 65 SER HB3 1 1
8 16605 1 1 65 SER HG H 9.682 -3.872 -9.169 1.00 . A A . 65 SER HG 1 1
8 16606 1 1 65 SER N N 10.570 -7.771 -8.775 1.00 . A A . 65 SER N 1 1
8 16607 1 1 65 SER O O 10.508 -6.864 -12.173 1.00 . A A . 65 SER O 1 1
8 16608 1 1 65 SER OG O 9.896 -4.640 -8.635 1.00 . A A . 65 SER OG 1 1
8 16609 1 1 66 GLN C C 12.362 -9.345 -12.814 1.00 . A A . 66 GLN C 1 1
8 16610 1 1 66 GLN CA C 12.984 -8.110 -12.172 1.00 . A A . 66 GLN CA 1 1
8 16611 1 1 66 GLN CB C 14.441 -8.392 -11.801 1.00 . A A . 66 GLN CB 1 1
8 16612 1 1 66 GLN CD C 16.779 -8.869 -12.629 1.00 . A A . 66 GLN CD 1 1
8 16613 1 1 66 GLN CG C 15.311 -8.760 -12.991 1.00 . A A . 66 GLN CG 1 1
8 16614 1 1 66 GLN H H 12.607 -7.869 -10.103 1.00 . A A . 66 GLN H 1 1
8 16615 1 1 66 GLN HA H 12.954 -7.297 -12.881 1.00 . A A . 66 GLN HA 1 1
8 16616 1 1 66 GLN HB2 H 14.858 -7.512 -11.335 1.00 . A A . 66 GLN HB2 1 1
8 16617 1 1 66 GLN HB3 H 14.468 -9.210 -11.096 1.00 . A A . 66 GLN HB3 1 1
8 16618 1 1 66 GLN HE21 H 16.333 -10.005 -11.060 1.00 . A A . 66 GLN HE21 1 1
8 16619 1 1 66 GLN HE22 H 18.013 -9.677 -11.296 1.00 . A A . 66 GLN HE22 1 1
8 16620 1 1 66 GLN HG2 H 14.981 -9.712 -13.382 1.00 . A A . 66 GLN HG2 1 1
8 16621 1 1 66 GLN HG3 H 15.198 -8.002 -13.752 1.00 . A A . 66 GLN HG3 1 1
8 16622 1 1 66 GLN N N 12.231 -7.702 -10.992 1.00 . A A . 66 GLN N 1 1
8 16623 1 1 66 GLN NE2 N 17.072 -9.589 -11.553 1.00 . A A . 66 GLN NE2 1 1
8 16624 1 1 66 GLN O O 12.429 -9.526 -14.030 1.00 . A A . 66 GLN O 1 1
8 16625 1 1 66 GLN OE1 O 17.641 -8.312 -13.310 1.00 . A A . 66 GLN OE1 1 1
8 16626 1 1 67 PHE C C 9.936 -11.087 -13.379 1.00 . A A . 67 PHE C 1 1
8 16627 1 1 67 PHE CA C 11.123 -11.413 -12.477 1.00 . A A . 67 PHE CA 1 1
8 16628 1 1 67 PHE CB C 10.662 -12.278 -11.302 1.00 . A A . 67 PHE CB 1 1
8 16629 1 1 67 PHE CD1 C 8.452 -13.335 -11.847 1.00 . A A . 67 PHE CD1 1 1
8 16630 1 1 67 PHE CD2 C 10.414 -14.683 -11.974 1.00 . A A . 67 PHE CD2 1 1
8 16631 1 1 67 PHE CE1 C 7.680 -14.416 -12.228 1.00 . A A . 67 PHE CE1 1 1
8 16632 1 1 67 PHE CE2 C 9.647 -15.768 -12.356 1.00 . A A . 67 PHE CE2 1 1
8 16633 1 1 67 PHE CG C 9.826 -13.456 -11.716 1.00 . A A . 67 PHE CG 1 1
8 16634 1 1 67 PHE CZ C 8.278 -15.634 -12.482 1.00 . A A . 67 PHE CZ 1 1
8 16635 1 1 67 PHE H H 11.735 -9.994 -11.030 1.00 . A A . 67 PHE H 1 1
8 16636 1 1 67 PHE HA H 11.856 -11.960 -13.050 1.00 . A A . 67 PHE HA 1 1
8 16637 1 1 67 PHE HB2 H 11.528 -12.655 -10.780 1.00 . A A . 67 PHE HB2 1 1
8 16638 1 1 67 PHE HB3 H 10.075 -11.673 -10.628 1.00 . A A . 67 PHE HB3 1 1
8 16639 1 1 67 PHE HD1 H 7.982 -12.381 -11.648 1.00 . A A . 67 PHE HD1 1 1
8 16640 1 1 67 PHE HD2 H 11.484 -14.790 -11.875 1.00 . A A . 67 PHE HD2 1 1
8 16641 1 1 67 PHE HE1 H 6.610 -14.308 -12.326 1.00 . A A . 67 PHE HE1 1 1
8 16642 1 1 67 PHE HE2 H 10.118 -16.719 -12.554 1.00 . A A . 67 PHE HE2 1 1
8 16643 1 1 67 PHE HZ H 7.677 -16.480 -12.781 1.00 . A A . 67 PHE HZ 1 1
8 16644 1 1 67 PHE N N 11.756 -10.193 -11.989 1.00 . A A . 67 PHE N 1 1
8 16645 1 1 67 PHE O O 9.801 -11.641 -14.470 1.00 . A A . 67 PHE O 1 1
8 16646 1 1 68 TYR C C 8.294 -8.927 -14.876 1.00 . A A . 68 TYR C 1 1
8 16647 1 1 68 TYR CA C 7.902 -9.786 -13.678 1.00 . A A . 68 TYR CA 1 1
8 16648 1 1 68 TYR CB C 6.925 -9.020 -12.785 1.00 . A A . 68 TYR CB 1 1
8 16649 1 1 68 TYR CD1 C 6.185 -10.084 -10.618 1.00 . A A . 68 TYR CD1 1 1
8 16650 1 1 68 TYR CD2 C 4.958 -10.591 -12.597 1.00 . A A . 68 TYR CD2 1 1
8 16651 1 1 68 TYR CE1 C 5.348 -10.902 -9.883 1.00 . A A . 68 TYR CE1 1 1
8 16652 1 1 68 TYR CE2 C 4.115 -11.410 -11.870 1.00 . A A . 68 TYR CE2 1 1
8 16653 1 1 68 TYR CG C 6.005 -9.915 -11.985 1.00 . A A . 68 TYR CG 1 1
8 16654 1 1 68 TYR CZ C 4.314 -11.562 -10.514 1.00 . A A . 68 TYR CZ 1 1
8 16655 1 1 68 TYR H H 9.240 -9.778 -12.038 1.00 . A A . 68 TYR H 1 1
8 16656 1 1 68 TYR HA H 7.419 -10.684 -14.036 1.00 . A A . 68 TYR HA 1 1
8 16657 1 1 68 TYR HB2 H 7.484 -8.413 -12.089 1.00 . A A . 68 TYR HB2 1 1
8 16658 1 1 68 TYR HB3 H 6.311 -8.379 -13.401 1.00 . A A . 68 TYR HB3 1 1
8 16659 1 1 68 TYR HD1 H 6.996 -9.566 -10.127 1.00 . A A . 68 TYR HD1 1 1
8 16660 1 1 68 TYR HD2 H 4.805 -10.470 -13.660 1.00 . A A . 68 TYR HD2 1 1
8 16661 1 1 68 TYR HE1 H 5.503 -11.021 -8.821 1.00 . A A . 68 TYR HE1 1 1
8 16662 1 1 68 TYR HE2 H 3.305 -11.927 -12.364 1.00 . A A . 68 TYR HE2 1 1
8 16663 1 1 68 TYR HH H 3.411 -13.233 -10.217 1.00 . A A . 68 TYR HH 1 1
8 16664 1 1 68 TYR N N 9.079 -10.185 -12.915 1.00 . A A . 68 TYR N 1 1
8 16665 1 1 68 TYR O O 7.877 -9.188 -16.004 1.00 . A A . 68 TYR O 1 1
8 16666 1 1 68 TYR OH O 3.477 -12.377 -9.787 1.00 . A A . 68 TYR OH 1 1
8 16667 1 1 69 ALA C C 10.180 -7.784 -16.828 1.00 . A A . 69 ALA C 1 1
8 16668 1 1 69 ALA CA C 9.552 -7.004 -15.678 1.00 . A A . 69 ALA CA 1 1
8 16669 1 1 69 ALA CB C 10.541 -5.990 -15.123 1.00 . A A . 69 ALA CB 1 1
8 16670 1 1 69 ALA H H 9.398 -7.744 -13.702 1.00 . A A . 69 ALA H 1 1
8 16671 1 1 69 ALA HA H 8.692 -6.465 -16.049 1.00 . A A . 69 ALA HA 1 1
8 16672 1 1 69 ALA HB1 H 11.231 -6.489 -14.457 1.00 . A A . 69 ALA HB1 1 1
8 16673 1 1 69 ALA HB2 H 11.088 -5.539 -15.936 1.00 . A A . 69 ALA HB2 1 1
8 16674 1 1 69 ALA HB3 H 10.006 -5.226 -14.580 1.00 . A A . 69 ALA HB3 1 1
8 16675 1 1 69 ALA N N 9.100 -7.901 -14.622 1.00 . A A . 69 ALA N 1 1
8 16676 1 1 69 ALA O O 10.150 -7.345 -17.979 1.00 . A A . 69 ALA O 1 1
8 16677 1 1 70 LEU C C 10.345 -10.405 -18.445 1.00 . A A . 70 LEU C 1 1
8 16678 1 1 70 LEU CA C 11.385 -9.783 -17.519 1.00 . A A . 70 LEU CA 1 1
8 16679 1 1 70 LEU CB C 12.209 -10.883 -16.847 1.00 . A A . 70 LEU CB 1 1
8 16680 1 1 70 LEU CD1 C 13.710 -11.266 -18.818 1.00 . A A . 70 LEU CD1 1 1
8 16681 1 1 70 LEU CD2 C 13.602 -12.963 -16.983 1.00 . A A . 70 LEU CD2 1 1
8 16682 1 1 70 LEU CG C 12.818 -11.930 -17.780 1.00 . A A . 70 LEU CG 1 1
8 16683 1 1 70 LEU H H 10.741 -9.239 -15.578 1.00 . A A . 70 LEU H 1 1
8 16684 1 1 70 LEU HA H 12.043 -9.158 -18.104 1.00 . A A . 70 LEU HA 1 1
8 16685 1 1 70 LEU HB2 H 13.017 -10.409 -16.310 1.00 . A A . 70 LEU HB2 1 1
8 16686 1 1 70 LEU HB3 H 11.565 -11.396 -16.147 1.00 . A A . 70 LEU HB3 1 1
8 16687 1 1 70 LEU HD11 H 14.407 -11.991 -19.210 1.00 . A A . 70 LEU HD11 1 1
8 16688 1 1 70 LEU HD12 H 14.254 -10.455 -18.358 1.00 . A A . 70 LEU HD12 1 1
8 16689 1 1 70 LEU HD13 H 13.100 -10.880 -19.622 1.00 . A A . 70 LEU HD13 1 1
8 16690 1 1 70 LEU HD21 H 12.923 -13.707 -16.593 1.00 . A A . 70 LEU HD21 1 1
8 16691 1 1 70 LEU HD22 H 14.110 -12.475 -16.163 1.00 . A A . 70 LEU HD22 1 1
8 16692 1 1 70 LEU HD23 H 14.327 -13.439 -17.626 1.00 . A A . 70 LEU HD23 1 1
8 16693 1 1 70 LEU HG H 12.023 -12.443 -18.303 1.00 . A A . 70 LEU HG 1 1
8 16694 1 1 70 LEU N N 10.749 -8.942 -16.511 1.00 . A A . 70 LEU N 1 1
8 16695 1 1 70 LEU O O 10.491 -10.373 -19.667 1.00 . A A . 70 LEU O 1 1
8 16696 1 1 71 ILE C C 7.080 -10.621 -18.866 1.00 . A A . 71 ILE C 1 1
8 16697 1 1 71 ILE CA C 8.231 -11.593 -18.628 1.00 . A A . 71 ILE CA 1 1
8 16698 1 1 71 ILE CB C 7.688 -12.851 -17.923 1.00 . A A . 71 ILE CB 1 1
8 16699 1 1 71 ILE CD1 C 6.556 -13.671 -15.796 1.00 . A A . 71 ILE CD1 1 1
8 16700 1 1 71 ILE CG1 C 7.126 -12.488 -16.547 1.00 . A A . 71 ILE CG1 1 1
8 16701 1 1 71 ILE CG2 C 8.782 -13.900 -17.794 1.00 . A A . 71 ILE CG2 1 1
8 16702 1 1 71 ILE H H 9.237 -10.961 -16.877 1.00 . A A . 71 ILE H 1 1
8 16703 1 1 71 ILE HA H 8.641 -11.889 -19.582 1.00 . A A . 71 ILE HA 1 1
8 16704 1 1 71 ILE HB H 6.897 -13.263 -18.530 1.00 . A A . 71 ILE HB 1 1
8 16705 1 1 71 ILE HD11 H 7.090 -13.798 -14.865 1.00 . A A . 71 ILE HD11 1 1
8 16706 1 1 71 ILE HD12 H 5.510 -13.499 -15.592 1.00 . A A . 71 ILE HD12 1 1
8 16707 1 1 71 ILE HD13 H 6.664 -14.564 -16.396 1.00 . A A . 71 ILE HD13 1 1
8 16708 1 1 71 ILE HG12 H 7.912 -12.061 -15.945 1.00 . A A . 71 ILE HG12 1 1
8 16709 1 1 71 ILE HG13 H 6.336 -11.760 -16.669 1.00 . A A . 71 ILE HG13 1 1
8 16710 1 1 71 ILE HG21 H 8.339 -14.855 -17.557 1.00 . A A . 71 ILE HG21 1 1
8 16711 1 1 71 ILE HG22 H 9.319 -13.975 -18.727 1.00 . A A . 71 ILE HG22 1 1
8 16712 1 1 71 ILE HG23 H 9.464 -13.614 -17.008 1.00 . A A . 71 ILE HG23 1 1
8 16713 1 1 71 ILE N N 9.296 -10.967 -17.855 1.00 . A A . 71 ILE N 1 1
8 16714 1 1 71 ILE O O 5.947 -11.033 -19.109 1.00 . A A . 71 ILE O 1 1
8 16715 1 1 72 ASN C C 6.587 -7.587 -20.337 1.00 . A A . 72 ASN C 1 1
8 16716 1 1 72 ASN CA C 6.372 -8.297 -19.004 1.00 . A A . 72 ASN CA 1 1
8 16717 1 1 72 ASN CB C 6.408 -7.280 -17.861 1.00 . A A . 72 ASN CB 1 1
8 16718 1 1 72 ASN CG C 5.339 -7.544 -16.818 1.00 . A A . 72 ASN CG 1 1
8 16719 1 1 72 ASN H H 8.303 -9.062 -18.598 1.00 . A A . 72 ASN H 1 1
8 16720 1 1 72 ASN HA H 5.405 -8.776 -19.016 1.00 . A A . 72 ASN HA 1 1
8 16721 1 1 72 ASN HB2 H 7.373 -7.324 -17.378 1.00 . A A . 72 ASN HB2 1 1
8 16722 1 1 72 ASN HB3 H 6.256 -6.289 -18.263 1.00 . A A . 72 ASN HB3 1 1
8 16723 1 1 72 ASN HD21 H 5.377 -5.636 -16.260 1.00 . A A . 72 ASN HD21 1 1
8 16724 1 1 72 ASN HD22 H 4.266 -6.646 -15.406 1.00 . A A . 72 ASN HD22 1 1
8 16725 1 1 72 ASN N N 7.381 -9.329 -18.795 1.00 . A A . 72 ASN N 1 1
8 16726 1 1 72 ASN ND2 N 4.955 -6.503 -16.088 1.00 . A A . 72 ASN ND2 1 1
8 16727 1 1 72 ASN O O 5.635 -7.137 -20.974 1.00 . A A . 72 ASN O 1 1
8 16728 1 1 72 ASN OD1 O 4.864 -8.670 -16.671 1.00 . A A . 72 ASN OD1 1 1
8 16729 1 1 73 GLY C C 8.693 -7.804 -23.051 1.00 . A A . 73 GLY C 1 1
8 16730 1 1 73 GLY CA C 8.163 -6.837 -22.010 1.00 . A A . 73 GLY CA 1 1
8 16731 1 1 73 GLY H H 8.564 -7.870 -20.206 1.00 . A A . 73 GLY H 1 1
8 16732 1 1 73 GLY HA2 H 7.271 -6.366 -22.394 1.00 . A A . 73 GLY HA2 1 1
8 16733 1 1 73 GLY HA3 H 8.910 -6.078 -21.828 1.00 . A A . 73 GLY HA3 1 1
8 16734 1 1 73 GLY N N 7.845 -7.492 -20.755 1.00 . A A . 73 GLY N 1 1
8 16735 1 1 73 GLY O O 8.683 -7.507 -24.246 1.00 . A A . 73 GLY O 1 1
8 16736 1 1 74 ASP C C 8.711 -10.281 -24.621 1.00 . A A . 74 ASP C 1 1
8 16737 1 1 74 ASP CA C 9.696 -9.976 -23.497 1.00 . A A . 74 ASP CA 1 1
8 16738 1 1 74 ASP CB C 10.020 -11.255 -22.724 1.00 . A A . 74 ASP CB 1 1
8 16739 1 1 74 ASP CG C 10.753 -12.275 -23.573 1.00 . A A . 74 ASP CG 1 1
8 16740 1 1 74 ASP H H 9.140 -9.140 -21.633 1.00 . A A . 74 ASP H 1 1
8 16741 1 1 74 ASP HA H 10.606 -9.587 -23.929 1.00 . A A . 74 ASP HA 1 1
8 16742 1 1 74 ASP HB2 H 10.641 -11.008 -21.875 1.00 . A A . 74 ASP HB2 1 1
8 16743 1 1 74 ASP HB3 H 9.099 -11.700 -22.375 1.00 . A A . 74 ASP HB3 1 1
8 16744 1 1 74 ASP N N 9.159 -8.962 -22.597 1.00 . A A . 74 ASP N 1 1
8 16745 1 1 74 ASP O O 7.528 -10.515 -24.376 1.00 . A A . 74 ASP O 1 1
8 16746 1 1 74 ASP OD1 O 11.093 -11.950 -24.730 1.00 . A A . 74 ASP OD1 1 1
8 16747 1 1 74 ASP OD2 O 10.989 -13.398 -23.080 1.00 . A A . 74 ASP OD2 1 1
8 16748 1 1 75 GLU C C 8.454 -12.022 -27.412 1.00 . A A . 75 GLU C 1 1
8 16749 1 1 75 GLU CA C 8.370 -10.551 -27.016 1.00 . A A . 75 GLU CA 1 1
8 16750 1 1 75 GLU CB C 8.790 -9.670 -28.195 1.00 . A A . 75 GLU CB 1 1
8 16751 1 1 75 GLU CD C 8.089 -8.485 -30.313 1.00 . A A . 75 GLU CD 1 1
8 16752 1 1 75 GLU CG C 7.636 -9.281 -29.104 1.00 . A A . 75 GLU CG 1 1
8 16753 1 1 75 GLU H H 10.160 -10.083 -25.986 1.00 . A A . 75 GLU H 1 1
8 16754 1 1 75 GLU HA H 7.350 -10.320 -26.751 1.00 . A A . 75 GLU HA 1 1
8 16755 1 1 75 GLU HB2 H 9.239 -8.766 -27.811 1.00 . A A . 75 GLU HB2 1 1
8 16756 1 1 75 GLU HB3 H 9.521 -10.203 -28.784 1.00 . A A . 75 GLU HB3 1 1
8 16757 1 1 75 GLU HG2 H 7.147 -10.180 -29.448 1.00 . A A . 75 GLU HG2 1 1
8 16758 1 1 75 GLU HG3 H 6.935 -8.684 -28.540 1.00 . A A . 75 GLU HG3 1 1
8 16759 1 1 75 GLU N N 9.208 -10.276 -25.854 1.00 . A A . 75 GLU N 1 1
8 16760 1 1 75 GLU O O 8.450 -12.359 -28.596 1.00 . A A . 75 GLU O 1 1
8 16761 1 1 75 GLU OE1 O 9.141 -8.831 -30.890 1.00 . A A . 75 GLU OE1 1 1
8 16762 1 1 75 GLU OE2 O 7.393 -7.516 -30.680 1.00 . A A . 75 GLU OE2 1 1
8 16763 1 1 76 SER C C 7.821 -15.107 -25.614 1.00 . A A . 76 SER C 1 1
8 16764 1 1 76 SER CA C 8.621 -14.330 -26.654 1.00 . A A . 76 SER CA 1 1
8 16765 1 1 76 SER CB C 10.083 -14.782 -26.632 1.00 . A A . 76 SER CB 1 1
8 16766 1 1 76 SER H H 8.531 -12.564 -25.488 1.00 . A A . 76 SER H 1 1
8 16767 1 1 76 SER HA H 8.207 -14.527 -27.631 1.00 . A A . 76 SER HA 1 1
8 16768 1 1 76 SER HB2 H 10.673 -14.112 -27.238 1.00 . A A . 76 SER HB2 1 1
8 16769 1 1 76 SER HB3 H 10.447 -14.763 -25.615 1.00 . A A . 76 SER HB3 1 1
8 16770 1 1 76 SER HG H 10.390 -16.705 -26.418 1.00 . A A . 76 SER HG 1 1
8 16771 1 1 76 SER N N 8.532 -12.895 -26.411 1.00 . A A . 76 SER N 1 1
8 16772 1 1 76 SER O O 8.117 -16.267 -25.326 1.00 . A A . 76 SER O 1 1
8 16773 1 1 76 SER OG O 10.217 -16.097 -27.141 1.00 . A A . 76 SER OG 1 1
8 16774 1 1 77 ILE C C 4.501 -14.685 -24.220 1.00 . A A . 77 ILE C 1 1
8 16775 1 1 77 ILE CA C 5.960 -15.090 -24.046 1.00 . A A . 77 ILE CA 1 1
8 16776 1 1 77 ILE CB C 6.416 -14.724 -22.621 1.00 . A A . 77 ILE CB 1 1
8 16777 1 1 77 ILE CD1 C 8.472 -14.528 -21.133 1.00 . A A . 77 ILE CD1 1 1
8 16778 1 1 77 ILE CG1 C 7.906 -15.023 -22.446 1.00 . A A . 77 ILE CG1 1 1
8 16779 1 1 77 ILE CG2 C 5.594 -15.484 -21.591 1.00 . A A . 77 ILE CG2 1 1
8 16780 1 1 77 ILE H H 6.618 -13.537 -25.324 1.00 . A A . 77 ILE H 1 1
8 16781 1 1 77 ILE HA H 6.042 -16.161 -24.165 1.00 . A A . 77 ILE HA 1 1
8 16782 1 1 77 ILE HB H 6.248 -13.669 -22.472 1.00 . A A . 77 ILE HB 1 1
8 16783 1 1 77 ILE HD11 H 8.158 -15.184 -20.335 1.00 . A A . 77 ILE HD11 1 1
8 16784 1 1 77 ILE HD12 H 9.550 -14.515 -21.187 1.00 . A A . 77 ILE HD12 1 1
8 16785 1 1 77 ILE HD13 H 8.109 -13.528 -20.940 1.00 . A A . 77 ILE HD13 1 1
8 16786 1 1 77 ILE HG12 H 8.062 -16.089 -22.492 1.00 . A A . 77 ILE HG12 1 1
8 16787 1 1 77 ILE HG13 H 8.457 -14.548 -23.246 1.00 . A A . 77 ILE HG13 1 1
8 16788 1 1 77 ILE HG21 H 6.238 -15.814 -20.788 1.00 . A A . 77 ILE HG21 1 1
8 16789 1 1 77 ILE HG22 H 4.827 -14.836 -21.193 1.00 . A A . 77 ILE HG22 1 1
8 16790 1 1 77 ILE HG23 H 5.134 -16.342 -22.058 1.00 . A A . 77 ILE HG23 1 1
8 16791 1 1 77 ILE N N 6.805 -14.460 -25.053 1.00 . A A . 77 ILE N 1 1
8 16792 1 1 77 ILE O O 4.203 -13.565 -24.639 1.00 . A A . 77 ILE O 1 1
8 16793 1 1 78 ILE C C 1.516 -15.210 -22.641 1.00 . A A . 78 ILE C 1 1
8 16794 1 1 78 ILE CA C 2.166 -15.338 -24.014 1.00 . A A . 78 ILE CA 1 1
8 16795 1 1 78 ILE CB C 1.453 -16.449 -24.806 1.00 . A A . 78 ILE CB 1 1
8 16796 1 1 78 ILE CD1 C 1.666 -17.854 -26.917 1.00 . A A . 78 ILE CD1 1 1
8 16797 1 1 78 ILE CG1 C 2.061 -16.580 -26.204 1.00 . A A . 78 ILE CG1 1 1
8 16798 1 1 78 ILE CG2 C -0.038 -16.162 -24.895 1.00 . A A . 78 ILE CG2 1 1
8 16799 1 1 78 ILE H H 3.895 -16.474 -23.568 1.00 . A A . 78 ILE H 1 1
8 16800 1 1 78 ILE HA H 2.042 -14.407 -24.548 1.00 . A A . 78 ILE HA 1 1
8 16801 1 1 78 ILE HB H 1.585 -17.380 -24.275 1.00 . A A . 78 ILE HB 1 1
8 16802 1 1 78 ILE HD11 H 0.799 -18.283 -26.437 1.00 . A A . 78 ILE HD11 1 1
8 16803 1 1 78 ILE HD12 H 1.435 -17.634 -27.948 1.00 . A A . 78 ILE HD12 1 1
8 16804 1 1 78 ILE HD13 H 2.485 -18.558 -26.875 1.00 . A A . 78 ILE HD13 1 1
8 16805 1 1 78 ILE HG12 H 1.738 -15.748 -26.809 1.00 . A A . 78 ILE HG12 1 1
8 16806 1 1 78 ILE HG13 H 3.138 -16.564 -26.123 1.00 . A A . 78 ILE HG13 1 1
8 16807 1 1 78 ILE HG21 H -0.446 -16.645 -25.771 1.00 . A A . 78 ILE HG21 1 1
8 16808 1 1 78 ILE HG22 H -0.531 -16.542 -24.013 1.00 . A A . 78 ILE HG22 1 1
8 16809 1 1 78 ILE HG23 H -0.197 -15.097 -24.966 1.00 . A A . 78 ILE HG23 1 1
8 16810 1 1 78 ILE N N 3.595 -15.601 -23.896 1.00 . A A . 78 ILE N 1 1
8 16811 1 1 78 ILE O O 0.915 -16.158 -22.135 1.00 . A A . 78 ILE O 1 1
8 16812 1 1 79 LYS C C -0.464 -13.731 -20.804 1.00 . A A . 79 LYS C 1 1
8 16813 1 1 79 LYS CA C 1.059 -13.774 -20.729 1.00 . A A . 79 LYS CA 1 1
8 16814 1 1 79 LYS CB C 1.590 -12.455 -20.163 1.00 . A A . 79 LYS CB 1 1
8 16815 1 1 79 LYS CD C 2.310 -10.346 -21.322 1.00 . A A . 79 LYS CD 1 1
8 16816 1 1 79 LYS CE C 3.120 -10.952 -22.458 1.00 . A A . 79 LYS CE 1 1
8 16817 1 1 79 LYS CG C 1.136 -11.232 -20.941 1.00 . A A . 79 LYS CG 1 1
8 16818 1 1 79 LYS H H 2.128 -13.312 -22.496 1.00 . A A . 79 LYS H 1 1
8 16819 1 1 79 LYS HA H 1.352 -14.581 -20.074 1.00 . A A . 79 LYS HA 1 1
8 16820 1 1 79 LYS HB2 H 1.251 -12.352 -19.142 1.00 . A A . 79 LYS HB2 1 1
8 16821 1 1 79 LYS HB3 H 2.670 -12.481 -20.173 1.00 . A A . 79 LYS HB3 1 1
8 16822 1 1 79 LYS HD2 H 1.936 -9.383 -21.636 1.00 . A A . 79 LYS HD2 1 1
8 16823 1 1 79 LYS HD3 H 2.951 -10.223 -20.461 1.00 . A A . 79 LYS HD3 1 1
8 16824 1 1 79 LYS HE2 H 3.964 -10.312 -22.662 1.00 . A A . 79 LYS HE2 1 1
8 16825 1 1 79 LYS HE3 H 3.472 -11.926 -22.152 1.00 . A A . 79 LYS HE3 1 1
8 16826 1 1 79 LYS HG2 H 0.636 -11.556 -21.842 1.00 . A A . 79 LYS HG2 1 1
8 16827 1 1 79 LYS HG3 H 0.449 -10.663 -20.331 1.00 . A A . 79 LYS HG3 1 1
8 16828 1 1 79 LYS HZ1 H 1.333 -10.787 -23.527 1.00 . A A . 79 LYS HZ1 1 1
8 16829 1 1 79 LYS HZ2 H 2.299 -12.091 -24.004 1.00 . A A . 79 LYS HZ2 1 1
8 16830 1 1 79 LYS HZ3 H 2.718 -10.517 -24.461 1.00 . A A . 79 LYS HZ3 1 1
8 16831 1 1 79 LYS N N 1.638 -14.030 -22.042 1.00 . A A . 79 LYS N 1 1
8 16832 1 1 79 LYS NZ N 2.311 -11.097 -23.700 1.00 . A A . 79 LYS NZ 1 1
8 16833 1 1 79 LYS O O -1.055 -14.081 -21.824 1.00 . A A . 79 LYS O 1 1
8 16834 1 1 80 GLY C C -3.064 -11.916 -20.263 1.00 . A A . 80 GLY C 1 1
8 16835 1 1 80 GLY CA C -2.542 -13.215 -19.681 1.00 . A A . 80 GLY CA 1 1
8 16836 1 1 80 GLY H H -0.571 -13.030 -18.931 1.00 . A A . 80 GLY H 1 1
8 16837 1 1 80 GLY HA2 H -2.953 -14.040 -20.244 1.00 . A A . 80 GLY HA2 1 1
8 16838 1 1 80 GLY HA3 H -2.871 -13.293 -18.655 1.00 . A A . 80 GLY HA3 1 1
8 16839 1 1 80 GLY N N -1.094 -13.297 -19.716 1.00 . A A . 80 GLY N 1 1
8 16840 1 1 80 GLY O O -2.503 -11.389 -21.225 1.00 . A A . 80 GLY O 1 1
8 16841 1 1 81 TYR C C -5.480 -9.446 -19.022 1.00 . A A . 81 TYR C 1 1
8 16842 1 1 81 TYR CA C -4.740 -10.155 -20.152 1.00 . A A . 81 TYR CA 1 1
8 16843 1 1 81 TYR CB C -5.700 -10.433 -21.309 1.00 . A A . 81 TYR CB 1 1
8 16844 1 1 81 TYR CD1 C -6.164 -12.914 -21.385 1.00 . A A . 81 TYR CD1 1 1
8 16845 1 1 81 TYR CD2 C -7.874 -11.475 -20.557 1.00 . A A . 81 TYR CD2 1 1
8 16846 1 1 81 TYR CE1 C -6.979 -14.010 -21.177 1.00 . A A . 81 TYR CE1 1 1
8 16847 1 1 81 TYR CE2 C -8.695 -12.565 -20.344 1.00 . A A . 81 TYR CE2 1 1
8 16848 1 1 81 TYR CG C -6.596 -11.629 -21.079 1.00 . A A . 81 TYR CG 1 1
8 16849 1 1 81 TYR CZ C -8.244 -13.830 -20.656 1.00 . A A . 81 TYR CZ 1 1
8 16850 1 1 81 TYR H H -4.542 -11.864 -18.919 1.00 . A A . 81 TYR H 1 1
8 16851 1 1 81 TYR HA H -3.944 -9.515 -20.503 1.00 . A A . 81 TYR HA 1 1
8 16852 1 1 81 TYR HB2 H -6.331 -9.571 -21.460 1.00 . A A . 81 TYR HB2 1 1
8 16853 1 1 81 TYR HB3 H -5.127 -10.615 -22.207 1.00 . A A . 81 TYR HB3 1 1
8 16854 1 1 81 TYR HD1 H -5.173 -13.052 -21.793 1.00 . A A . 81 TYR HD1 1 1
8 16855 1 1 81 TYR HD2 H -8.224 -10.482 -20.314 1.00 . A A . 81 TYR HD2 1 1
8 16856 1 1 81 TYR HE1 H -6.626 -15.001 -21.421 1.00 . A A . 81 TYR HE1 1 1
8 16857 1 1 81 TYR HE2 H -9.685 -12.424 -19.936 1.00 . A A . 81 TYR HE2 1 1
8 16858 1 1 81 TYR HH H -8.669 -15.694 -20.856 1.00 . A A . 81 TYR HH 1 1
8 16859 1 1 81 TYR N N -4.140 -11.398 -19.682 1.00 . A A . 81 TYR N 1 1
8 16860 1 1 81 TYR O O -5.322 -8.242 -18.819 1.00 . A A . 81 TYR O 1 1
8 16861 1 1 81 TYR OH O -9.060 -14.918 -20.447 1.00 . A A . 81 TYR OH 1 1
8 16862 1 1 82 THR C C -6.908 -10.508 -15.925 1.00 . A A . 82 THR C 1 1
8 16863 1 1 82 THR CA C -7.054 -9.649 -17.177 1.00 . A A . 82 THR CA 1 1
8 16864 1 1 82 THR CB C -8.548 -9.527 -17.531 1.00 . A A . 82 THR CB 1 1
8 16865 1 1 82 THR CG2 C -9.204 -10.898 -17.590 1.00 . A A . 82 THR CG2 1 1
8 16866 1 1 82 THR H H -6.372 -11.156 -18.497 1.00 . A A . 82 THR H 1 1
8 16867 1 1 82 THR HA H -6.673 -8.660 -16.969 1.00 . A A . 82 THR HA 1 1
8 16868 1 1 82 THR HB H -8.636 -9.060 -18.501 1.00 . A A . 82 THR HB 1 1
8 16869 1 1 82 THR HG1 H -8.768 -8.791 -15.714 1.00 . A A . 82 THR HG1 1 1
8 16870 1 1 82 THR HG21 H -9.722 -11.090 -16.662 1.00 . A A . 82 THR HG21 1 1
8 16871 1 1 82 THR HG22 H -8.447 -11.653 -17.743 1.00 . A A . 82 THR HG22 1 1
8 16872 1 1 82 THR HG23 H -9.909 -10.924 -18.407 1.00 . A A . 82 THR HG23 1 1
8 16873 1 1 82 THR N N -6.288 -10.203 -18.286 1.00 . A A . 82 THR N 1 1
8 16874 1 1 82 THR O O -7.549 -10.251 -14.905 1.00 . A A . 82 THR O 1 1
8 16875 1 1 82 THR OG1 O -9.217 -8.715 -16.559 1.00 . A A . 82 THR OG1 1 1
8 16876 1 1 83 THR C C -4.685 -11.930 -14.011 1.00 . A A . 83 THR C 1 1
8 16877 1 1 83 THR CA C -5.832 -12.426 -14.884 1.00 . A A . 83 THR CA 1 1
8 16878 1 1 83 THR CB C -5.518 -13.857 -15.361 1.00 . A A . 83 THR CB 1 1
8 16879 1 1 83 THR CG2 C -6.765 -14.727 -15.320 1.00 . A A . 83 THR CG2 1 1
8 16880 1 1 83 THR H H -5.580 -11.682 -16.849 1.00 . A A . 83 THR H 1 1
8 16881 1 1 83 THR HA H -6.735 -12.456 -14.292 1.00 . A A . 83 THR HA 1 1
8 16882 1 1 83 THR HB H -4.776 -14.285 -14.701 1.00 . A A . 83 THR HB 1 1
8 16883 1 1 83 THR HG1 H -4.419 -14.581 -16.829 1.00 . A A . 83 THR HG1 1 1
8 16884 1 1 83 THR HG21 H -7.513 -14.315 -15.981 1.00 . A A . 83 THR HG21 1 1
8 16885 1 1 83 THR HG22 H -7.151 -14.755 -14.312 1.00 . A A . 83 THR HG22 1 1
8 16886 1 1 83 THR HG23 H -6.516 -15.728 -15.638 1.00 . A A . 83 THR HG23 1 1
8 16887 1 1 83 THR N N -6.061 -11.529 -16.009 1.00 . A A . 83 THR N 1 1
8 16888 1 1 83 THR O O -3.570 -11.728 -14.491 1.00 . A A . 83 THR O 1 1
8 16889 1 1 83 THR OG1 O -4.996 -13.825 -16.694 1.00 . A A . 83 THR OG1 1 1
8 16890 1 1 84 GLU C C -2.790 -12.246 -11.701 1.00 . A A . 84 GLU C 1 1
8 16891 1 1 84 GLU CA C -3.955 -11.265 -11.786 1.00 . A A . 84 GLU CA 1 1
8 16892 1 1 84 GLU CB C -4.570 -11.065 -10.400 1.00 . A A . 84 GLU CB 1 1
8 16893 1 1 84 GLU CD C -6.859 -11.870 -9.696 1.00 . A A . 84 GLU CD 1 1
8 16894 1 1 84 GLU CG C -5.408 -12.242 -9.930 1.00 . A A . 84 GLU CG 1 1
8 16895 1 1 84 GLU H H -5.873 -11.916 -12.402 1.00 . A A . 84 GLU H 1 1
8 16896 1 1 84 GLU HA H -3.586 -10.316 -12.146 1.00 . A A . 84 GLU HA 1 1
8 16897 1 1 84 GLU HB2 H -3.775 -10.906 -9.686 1.00 . A A . 84 GLU HB2 1 1
8 16898 1 1 84 GLU HB3 H -5.201 -10.188 -10.422 1.00 . A A . 84 GLU HB3 1 1
8 16899 1 1 84 GLU HG2 H -5.368 -13.018 -10.679 1.00 . A A . 84 GLU HG2 1 1
8 16900 1 1 84 GLU HG3 H -4.994 -12.616 -9.005 1.00 . A A . 84 GLU HG3 1 1
8 16901 1 1 84 GLU N N -4.965 -11.737 -12.726 1.00 . A A . 84 GLU N 1 1
8 16902 1 1 84 GLU O O -2.750 -13.244 -12.421 1.00 . A A . 84 GLU O 1 1
8 16903 1 1 84 GLU OE1 O -7.693 -12.151 -10.582 1.00 . A A . 84 GLU OE1 1 1
8 16904 1 1 84 GLU OE2 O -7.160 -11.297 -8.628 1.00 . A A . 84 GLU OE2 1 1
8 16905 1 1 85 LYS C C -1.056 -14.106 -9.923 1.00 . A A . 85 LYS C 1 1
8 16906 1 1 85 LYS CA C -0.676 -12.811 -10.634 1.00 . A A . 85 LYS CA 1 1
8 16907 1 1 85 LYS CB C 0.402 -12.076 -9.834 1.00 . A A . 85 LYS CB 1 1
8 16908 1 1 85 LYS CD C 0.271 -10.037 -8.372 1.00 . A A . 85 LYS CD 1 1
8 16909 1 1 85 LYS CE C -0.932 -9.132 -8.590 1.00 . A A . 85 LYS CE 1 1
8 16910 1 1 85 LYS CG C -0.101 -11.503 -8.520 1.00 . A A . 85 LYS CG 1 1
8 16911 1 1 85 LYS H H -1.931 -11.146 -10.270 1.00 . A A . 85 LYS H 1 1
8 16912 1 1 85 LYS HA H -0.286 -13.052 -11.611 1.00 . A A . 85 LYS HA 1 1
8 16913 1 1 85 LYS HB2 H 1.206 -12.764 -9.619 1.00 . A A . 85 LYS HB2 1 1
8 16914 1 1 85 LYS HB3 H 0.785 -11.262 -10.434 1.00 . A A . 85 LYS HB3 1 1
8 16915 1 1 85 LYS HD2 H 0.657 -9.871 -7.377 1.00 . A A . 85 LYS HD2 1 1
8 16916 1 1 85 LYS HD3 H 1.031 -9.792 -9.101 1.00 . A A . 85 LYS HD3 1 1
8 16917 1 1 85 LYS HE2 H -1.759 -9.732 -8.938 1.00 . A A . 85 LYS HE2 1 1
8 16918 1 1 85 LYS HE3 H -1.194 -8.671 -7.649 1.00 . A A . 85 LYS HE3 1 1
8 16919 1 1 85 LYS HG2 H -1.176 -11.596 -8.485 1.00 . A A . 85 LYS HG2 1 1
8 16920 1 1 85 LYS HG3 H 0.337 -12.060 -7.704 1.00 . A A . 85 LYS HG3 1 1
8 16921 1 1 85 LYS HZ1 H -0.146 -8.467 -10.407 1.00 . A A . 85 LYS HZ1 1 1
8 16922 1 1 85 LYS HZ2 H -0.062 -7.323 -9.164 1.00 . A A . 85 LYS HZ2 1 1
8 16923 1 1 85 LYS HZ3 H -1.541 -7.642 -9.921 1.00 . A A . 85 LYS HZ3 1 1
8 16924 1 1 85 LYS N N -1.843 -11.956 -10.816 1.00 . A A . 85 LYS N 1 1
8 16925 1 1 85 LYS NZ N -0.651 -8.066 -9.590 1.00 . A A . 85 LYS NZ 1 1
8 16926 1 1 85 LYS O O -1.366 -14.103 -8.732 1.00 . A A . 85 LYS O 1 1
8 16927 1 1 86 ILE C C -0.124 -17.374 -9.917 1.00 . A A . 86 ILE C 1 1
8 16928 1 1 86 ILE CA C -1.369 -16.512 -10.100 1.00 . A A . 86 ILE CA 1 1
8 16929 1 1 86 ILE CB C -2.374 -17.265 -10.993 1.00 . A A . 86 ILE CB 1 1
8 16930 1 1 86 ILE CD1 C -4.539 -16.997 -12.304 1.00 . A A . 86 ILE CD1 1 1
8 16931 1 1 86 ILE CG1 C -3.541 -16.350 -11.368 1.00 . A A . 86 ILE CG1 1 1
8 16932 1 1 86 ILE CG2 C -2.879 -18.514 -10.285 1.00 . A A . 86 ILE CG2 1 1
8 16933 1 1 86 ILE H H -0.775 -15.149 -11.605 1.00 . A A . 86 ILE H 1 1
8 16934 1 1 86 ILE HA H -1.827 -16.350 -9.135 1.00 . A A . 86 ILE HA 1 1
8 16935 1 1 86 ILE HB H -1.862 -17.572 -11.892 1.00 . A A . 86 ILE HB 1 1
8 16936 1 1 86 ILE HD11 H -5.416 -17.292 -11.747 1.00 . A A . 86 ILE HD11 1 1
8 16937 1 1 86 ILE HD12 H -4.819 -16.294 -13.073 1.00 . A A . 86 ILE HD12 1 1
8 16938 1 1 86 ILE HD13 H -4.092 -17.869 -12.759 1.00 . A A . 86 ILE HD13 1 1
8 16939 1 1 86 ILE HG12 H -4.067 -16.061 -10.472 1.00 . A A . 86 ILE HG12 1 1
8 16940 1 1 86 ILE HG13 H -3.154 -15.466 -11.855 1.00 . A A . 86 ILE HG13 1 1
8 16941 1 1 86 ILE HG21 H -2.473 -18.549 -9.285 1.00 . A A . 86 ILE HG21 1 1
8 16942 1 1 86 ILE HG22 H -3.957 -18.487 -10.234 1.00 . A A . 86 ILE HG22 1 1
8 16943 1 1 86 ILE HG23 H -2.565 -19.390 -10.832 1.00 . A A . 86 ILE HG23 1 1
8 16944 1 1 86 ILE N N -1.030 -15.211 -10.662 1.00 . A A . 86 ILE N 1 1
8 16945 1 1 86 ILE O O -0.168 -18.416 -9.265 1.00 . A A . 86 ILE O 1 1
8 16946 1 1 87 GLY C C 2.159 -19.026 -11.057 1.00 . A A . 87 GLY C 1 1
8 16947 1 1 87 GLY CA C 2.230 -17.670 -10.384 1.00 . A A . 87 GLY CA 1 1
8 16948 1 1 87 GLY H H 0.963 -16.091 -11.005 1.00 . A A . 87 GLY H 1 1
8 16949 1 1 87 GLY HA2 H 3.022 -17.094 -10.838 1.00 . A A . 87 GLY HA2 1 1
8 16950 1 1 87 GLY HA3 H 2.457 -17.812 -9.337 1.00 . A A . 87 GLY HA3 1 1
8 16951 1 1 87 GLY N N 0.987 -16.929 -10.496 1.00 . A A . 87 GLY N 1 1
8 16952 1 1 87 GLY O O 2.958 -19.915 -10.762 1.00 . A A . 87 GLY O 1 1
8 16953 1 1 88 ASP C C 1.879 -20.469 -13.946 1.00 . A A . 88 ASP C 1 1
8 16954 1 1 88 ASP CA C 1.028 -20.444 -12.680 1.00 . A A . 88 ASP CA 1 1
8 16955 1 1 88 ASP CB C -0.444 -20.655 -13.035 1.00 . A A . 88 ASP CB 1 1
8 16956 1 1 88 ASP CG C -0.968 -21.996 -12.559 1.00 . A A . 88 ASP CG 1 1
8 16957 1 1 88 ASP H H 0.595 -18.440 -12.154 1.00 . A A . 88 ASP H 1 1
8 16958 1 1 88 ASP HA H 1.350 -21.243 -12.029 1.00 . A A . 88 ASP HA 1 1
8 16959 1 1 88 ASP HB2 H -1.034 -19.876 -12.576 1.00 . A A . 88 ASP HB2 1 1
8 16960 1 1 88 ASP HB3 H -0.559 -20.604 -14.108 1.00 . A A . 88 ASP HB3 1 1
8 16961 1 1 88 ASP N N 1.201 -19.186 -11.963 1.00 . A A . 88 ASP N 1 1
8 16962 1 1 88 ASP O O 2.724 -19.598 -14.155 1.00 . A A . 88 ASP O 1 1
8 16963 1 1 88 ASP OD1 O -0.325 -23.024 -12.856 1.00 . A A . 88 ASP OD1 1 1
8 16964 1 1 88 ASP OD2 O -2.021 -22.017 -11.889 1.00 . A A . 88 ASP OD2 1 1
8 16965 1 1 89 TYR C C 1.711 -20.863 -17.166 1.00 . A A . 89 TYR C 1 1
8 16966 1 1 89 TYR CA C 2.399 -21.613 -16.029 1.00 . A A . 89 TYR CA 1 1
8 16967 1 1 89 TYR CB C 2.548 -23.091 -16.395 1.00 . A A . 89 TYR CB 1 1
8 16968 1 1 89 TYR CD1 C 2.271 -25.135 -14.938 1.00 . A A . 89 TYR CD1 1 1
8 16969 1 1 89 TYR CD2 C 4.036 -23.618 -14.424 1.00 . A A . 89 TYR CD2 1 1
8 16970 1 1 89 TYR CE1 C 2.643 -25.935 -13.876 1.00 . A A . 89 TYR CE1 1 1
8 16971 1 1 89 TYR CE2 C 4.416 -24.413 -13.360 1.00 . A A . 89 TYR CE2 1 1
8 16972 1 1 89 TYR CG C 2.960 -23.964 -15.231 1.00 . A A . 89 TYR CG 1 1
8 16973 1 1 89 TYR CZ C 3.716 -25.571 -13.090 1.00 . A A . 89 TYR CZ 1 1
8 16974 1 1 89 TYR H H 0.965 -22.136 -14.564 1.00 . A A . 89 TYR H 1 1
8 16975 1 1 89 TYR HA H 3.381 -21.189 -15.876 1.00 . A A . 89 TYR HA 1 1
8 16976 1 1 89 TYR HB2 H 1.605 -23.460 -16.768 1.00 . A A . 89 TYR HB2 1 1
8 16977 1 1 89 TYR HB3 H 3.298 -23.190 -17.166 1.00 . A A . 89 TYR HB3 1 1
8 16978 1 1 89 TYR HD1 H 1.431 -25.418 -15.556 1.00 . A A . 89 TYR HD1 1 1
8 16979 1 1 89 TYR HD2 H 4.582 -22.710 -14.638 1.00 . A A . 89 TYR HD2 1 1
8 16980 1 1 89 TYR HE1 H 2.096 -26.842 -13.664 1.00 . A A . 89 TYR HE1 1 1
8 16981 1 1 89 TYR HE2 H 5.256 -24.127 -12.745 1.00 . A A . 89 TYR HE2 1 1
8 16982 1 1 89 TYR HH H 3.328 -26.534 -11.473 1.00 . A A . 89 TYR HH 1 1
8 16983 1 1 89 TYR N N 1.651 -21.473 -14.786 1.00 . A A . 89 TYR N 1 1
8 16984 1 1 89 TYR O O 1.286 -21.464 -18.153 1.00 . A A . 89 TYR O 1 1
8 16985 1 1 89 TYR OH O 4.091 -26.365 -12.030 1.00 . A A . 89 TYR OH 1 1
8 16986 1 1 90 SER C C 1.968 -17.732 -18.637 1.00 . A A . 90 SER C 1 1
8 16987 1 1 90 SER CA C 0.968 -18.713 -18.032 1.00 . A A . 90 SER CA 1 1
8 16988 1 1 90 SER CB C -0.210 -17.949 -17.425 1.00 . A A . 90 SER CB 1 1
8 16989 1 1 90 SER H H 1.966 -19.126 -16.210 1.00 . A A . 90 SER H 1 1
8 16990 1 1 90 SER HA H 0.602 -19.362 -18.813 1.00 . A A . 90 SER HA 1 1
8 16991 1 1 90 SER HB2 H 0.143 -17.018 -17.010 1.00 . A A . 90 SER HB2 1 1
8 16992 1 1 90 SER HB3 H -0.939 -17.747 -18.196 1.00 . A A . 90 SER HB3 1 1
8 16993 1 1 90 SER HG H -0.938 -19.610 -16.685 1.00 . A A . 90 SER HG 1 1
8 16994 1 1 90 SER N N 1.607 -19.546 -17.020 1.00 . A A . 90 SER N 1 1
8 16995 1 1 90 SER O O 1.592 -16.662 -19.116 1.00 . A A . 90 SER O 1 1
8 16996 1 1 90 SER OG O -0.830 -18.701 -16.396 1.00 . A A . 90 SER OG 1 1
8 16997 1 1 91 TYR C C 5.426 -18.100 -19.740 1.00 . A A . 91 TYR C 1 1
8 16998 1 1 91 TYR CA C 4.298 -17.257 -19.154 1.00 . A A . 91 TYR CA 1 1
8 16999 1 1 91 TYR CB C 4.849 -16.333 -18.066 1.00 . A A . 91 TYR CB 1 1
8 17000 1 1 91 TYR CD1 C 3.399 -14.298 -17.703 1.00 . A A . 91 TYR CD1 1 1
8 17001 1 1 91 TYR CD2 C 3.145 -16.140 -16.213 1.00 . A A . 91 TYR CD2 1 1
8 17002 1 1 91 TYR CE1 C 2.421 -13.602 -17.018 1.00 . A A . 91 TYR CE1 1 1
8 17003 1 1 91 TYR CE2 C 2.165 -15.453 -15.523 1.00 . A A . 91 TYR CE2 1 1
8 17004 1 1 91 TYR CG C 3.778 -15.577 -17.314 1.00 . A A . 91 TYR CG 1 1
8 17005 1 1 91 TYR CZ C 1.807 -14.185 -15.929 1.00 . A A . 91 TYR CZ 1 1
8 17006 1 1 91 TYR H H 3.480 -18.968 -18.215 1.00 . A A . 91 TYR H 1 1
8 17007 1 1 91 TYR HA H 3.867 -16.654 -19.940 1.00 . A A . 91 TYR HA 1 1
8 17008 1 1 91 TYR HB2 H 5.403 -16.920 -17.351 1.00 . A A . 91 TYR HB2 1 1
8 17009 1 1 91 TYR HB3 H 5.510 -15.609 -18.520 1.00 . A A . 91 TYR HB3 1 1
8 17010 1 1 91 TYR HD1 H 3.882 -13.844 -18.557 1.00 . A A . 91 TYR HD1 1 1
8 17011 1 1 91 TYR HD2 H 3.428 -17.134 -15.897 1.00 . A A . 91 TYR HD2 1 1
8 17012 1 1 91 TYR HE1 H 2.140 -12.609 -17.336 1.00 . A A . 91 TYR HE1 1 1
8 17013 1 1 91 TYR HE2 H 1.684 -15.909 -14.670 1.00 . A A . 91 TYR HE2 1 1
8 17014 1 1 91 TYR HH H 0.872 -12.566 -15.479 1.00 . A A . 91 TYR HH 1 1
8 17015 1 1 91 TYR N N 3.243 -18.104 -18.611 1.00 . A A . 91 TYR N 1 1
8 17016 1 1 91 TYR O O 6.598 -17.899 -19.422 1.00 . A A . 91 TYR O 1 1
8 17017 1 1 91 TYR OH O 0.832 -13.496 -15.244 1.00 . A A . 91 TYR OH 1 1
8 17018 1 1 92 THR C C 7.162 -19.115 -21.881 1.00 . A A . 92 THR C 1 1
8 17019 1 1 92 THR CA C 6.042 -19.920 -21.234 1.00 . A A . 92 THR CA 1 1
8 17020 1 1 92 THR CB C 5.387 -20.817 -22.301 1.00 . A A . 92 THR CB 1 1
8 17021 1 1 92 THR CG2 C 6.409 -21.765 -22.911 1.00 . A A . 92 THR CG2 1 1
8 17022 1 1 92 THR H H 4.113 -19.157 -20.815 1.00 . A A . 92 THR H 1 1
8 17023 1 1 92 THR HA H 6.464 -20.556 -20.469 1.00 . A A . 92 THR HA 1 1
8 17024 1 1 92 THR HB H 4.990 -20.187 -23.085 1.00 . A A . 92 THR HB 1 1
8 17025 1 1 92 THR HG1 H 3.521 -21.452 -22.244 1.00 . A A . 92 THR HG1 1 1
8 17026 1 1 92 THR HG21 H 6.035 -22.778 -22.861 1.00 . A A . 92 THR HG21 1 1
8 17027 1 1 92 THR HG22 H 7.336 -21.696 -22.363 1.00 . A A . 92 THR HG22 1 1
8 17028 1 1 92 THR HG23 H 6.578 -21.496 -23.943 1.00 . A A . 92 THR HG23 1 1
8 17029 1 1 92 THR N N 5.063 -19.045 -20.602 1.00 . A A . 92 THR N 1 1
8 17030 1 1 92 THR O O 6.916 -18.091 -22.520 1.00 . A A . 92 THR O 1 1
8 17031 1 1 92 THR OG1 O 4.317 -21.570 -21.720 1.00 . A A . 92 THR OG1 1 1
8 17032 1 1 93 LEU C C 9.914 -19.491 -23.642 1.00 . A A . 93 LEU C 1 1
8 17033 1 1 93 LEU CA C 9.554 -18.905 -22.280 1.00 . A A . 93 LEU CA 1 1
8 17034 1 1 93 LEU CB C 10.750 -19.016 -21.333 1.00 . A A . 93 LEU CB 1 1
8 17035 1 1 93 LEU CD1 C 11.803 -18.611 -19.094 1.00 . A A . 93 LEU CD1 1 1
8 17036 1 1 93 LEU CD2 C 9.918 -17.160 -19.867 1.00 . A A . 93 LEU CD2 1 1
8 17037 1 1 93 LEU CG C 10.510 -18.562 -19.892 1.00 . A A . 93 LEU CG 1 1
8 17038 1 1 93 LEU H H 8.528 -20.402 -21.192 1.00 . A A . 93 LEU H 1 1
8 17039 1 1 93 LEU HA H 9.301 -17.862 -22.406 1.00 . A A . 93 LEU HA 1 1
8 17040 1 1 93 LEU HB2 H 11.056 -20.051 -21.306 1.00 . A A . 93 LEU HB2 1 1
8 17041 1 1 93 LEU HB3 H 11.551 -18.416 -21.740 1.00 . A A . 93 LEU HB3 1 1
8 17042 1 1 93 LEU HD11 H 12.526 -19.220 -19.617 1.00 . A A . 93 LEU HD11 1 1
8 17043 1 1 93 LEU HD12 H 11.610 -19.038 -18.121 1.00 . A A . 93 LEU HD12 1 1
8 17044 1 1 93 LEU HD13 H 12.192 -17.610 -18.977 1.00 . A A . 93 LEU HD13 1 1
8 17045 1 1 93 LEU HD21 H 10.497 -16.514 -20.510 1.00 . A A . 93 LEU HD21 1 1
8 17046 1 1 93 LEU HD22 H 9.942 -16.778 -18.856 1.00 . A A . 93 LEU HD22 1 1
8 17047 1 1 93 LEU HD23 H 8.897 -17.194 -20.215 1.00 . A A . 93 LEU HD23 1 1
8 17048 1 1 93 LEU HG H 9.803 -19.233 -19.423 1.00 . A A . 93 LEU HG 1 1
8 17049 1 1 93 LEU N N 8.394 -19.582 -21.712 1.00 . A A . 93 LEU N 1 1
8 17050 1 1 93 LEU O O 9.173 -20.302 -24.195 1.00 . A A . 93 LEU O 1 1
8 17051 1 1 94 GLY C C 11.950 -21.015 -25.411 1.00 . A A . 94 GLY C 1 1
8 17052 1 1 94 GLY CA C 11.497 -19.570 -25.468 1.00 . A A . 94 GLY CA 1 1
8 17053 1 1 94 GLY H H 11.609 -18.426 -23.690 1.00 . A A . 94 GLY H 1 1
8 17054 1 1 94 GLY HA2 H 10.680 -19.487 -26.170 1.00 . A A . 94 GLY HA2 1 1
8 17055 1 1 94 GLY HA3 H 12.319 -18.960 -25.814 1.00 . A A . 94 GLY HA3 1 1
8 17056 1 1 94 GLY N N 11.058 -19.074 -24.176 1.00 . A A . 94 GLY N 1 1
8 17057 1 1 94 GLY O O 12.009 -21.695 -26.436 1.00 . A A . 94 GLY O 1 1
8 17058 1 1 95 ASP C C 11.667 -23.685 -23.300 1.00 . A A . 95 ASP C 1 1
8 17059 1 1 95 ASP CA C 12.725 -22.859 -24.025 1.00 . A A . 95 ASP CA 1 1
8 17060 1 1 95 ASP CB C 14.037 -22.885 -23.239 1.00 . A A . 95 ASP CB 1 1
8 17061 1 1 95 ASP CG C 15.077 -23.785 -23.877 1.00 . A A . 95 ASP CG 1 1
8 17062 1 1 95 ASP H H 12.206 -20.894 -23.432 1.00 . A A . 95 ASP H 1 1
8 17063 1 1 95 ASP HA H 12.893 -23.289 -25.001 1.00 . A A . 95 ASP HA 1 1
8 17064 1 1 95 ASP HB2 H 14.438 -21.883 -23.186 1.00 . A A . 95 ASP HB2 1 1
8 17065 1 1 95 ASP HB3 H 13.842 -23.243 -22.238 1.00 . A A . 95 ASP HB3 1 1
8 17066 1 1 95 ASP N N 12.274 -21.485 -24.211 1.00 . A A . 95 ASP N 1 1
8 17067 1 1 95 ASP O O 11.982 -24.672 -22.636 1.00 . A A . 95 ASP O 1 1
8 17068 1 1 95 ASP OD1 O 16.119 -23.262 -24.325 1.00 . A A . 95 ASP OD1 1 1
8 17069 1 1 95 ASP OD2 O 14.849 -25.011 -23.928 1.00 . A A . 95 ASP OD2 1 1
8 17070 1 1 96 GLY C C 9.568 -24.191 -21.302 1.00 . A A . 96 GLY C 1 1
8 17071 1 1 96 GLY CA C 9.324 -23.986 -22.784 1.00 . A A . 96 GLY CA 1 1
8 17072 1 1 96 GLY H H 10.217 -22.481 -23.975 1.00 . A A . 96 GLY H 1 1
8 17073 1 1 96 GLY HA2 H 8.411 -23.425 -22.914 1.00 . A A . 96 GLY HA2 1 1
8 17074 1 1 96 GLY HA3 H 9.210 -24.952 -23.255 1.00 . A A . 96 GLY HA3 1 1
8 17075 1 1 96 GLY N N 10.409 -23.274 -23.433 1.00 . A A . 96 GLY N 1 1
8 17076 1 1 96 GLY O O 9.191 -25.219 -20.740 1.00 . A A . 96 GLY O 1 1
8 17077 1 1 97 SER C C 9.480 -22.505 -18.428 1.00 . A A . 97 SER C 1 1
8 17078 1 1 97 SER CA C 10.503 -23.291 -19.243 1.00 . A A . 97 SER CA 1 1
8 17079 1 1 97 SER CB C 11.910 -22.759 -18.966 1.00 . A A . 97 SER CB 1 1
8 17080 1 1 97 SER H H 10.479 -22.416 -21.171 1.00 . A A . 97 SER H 1 1
8 17081 1 1 97 SER HA H 10.456 -24.329 -18.952 1.00 . A A . 97 SER HA 1 1
8 17082 1 1 97 SER HB2 H 11.842 -21.758 -18.568 1.00 . A A . 97 SER HB2 1 1
8 17083 1 1 97 SER HB3 H 12.399 -23.400 -18.247 1.00 . A A . 97 SER HB3 1 1
8 17084 1 1 97 SER HG H 13.404 -22.098 -20.047 1.00 . A A . 97 SER HG 1 1
8 17085 1 1 97 SER N N 10.203 -23.211 -20.668 1.00 . A A . 97 SER N 1 1
8 17086 1 1 97 SER O O 9.183 -21.350 -18.732 1.00 . A A . 97 SER O 1 1
8 17087 1 1 97 SER OG O 12.686 -22.727 -20.151 1.00 . A A . 97 SER OG 1 1
8 17088 1 1 98 SER C C 8.619 -21.553 -15.544 1.00 . A A . 98 SER C 1 1
8 17089 1 1 98 SER CA C 7.953 -22.504 -16.533 1.00 . A A . 98 SER CA 1 1
8 17090 1 1 98 SER CB C 7.147 -23.562 -15.777 1.00 . A A . 98 SER CB 1 1
8 17091 1 1 98 SER H H 9.223 -24.061 -17.199 1.00 . A A . 98 SER H 1 1
8 17092 1 1 98 SER HA H 7.284 -21.937 -17.164 1.00 . A A . 98 SER HA 1 1
8 17093 1 1 98 SER HB2 H 6.765 -23.134 -14.862 1.00 . A A . 98 SER HB2 1 1
8 17094 1 1 98 SER HB3 H 6.323 -23.891 -16.393 1.00 . A A . 98 SER HB3 1 1
8 17095 1 1 98 SER HG H 7.741 -25.409 -16.045 1.00 . A A . 98 SER HG 1 1
8 17096 1 1 98 SER N N 8.945 -23.141 -17.391 1.00 . A A . 98 SER N 1 1
8 17097 1 1 98 SER O O 8.901 -21.922 -14.403 1.00 . A A . 98 SER O 1 1
8 17098 1 1 98 SER OG O 7.953 -24.682 -15.454 1.00 . A A . 98 SER OG 1 1
8 17099 1 1 99 LEU C C 8.714 -19.116 -13.855 1.00 . A A . 99 LEU C 1 1
8 17100 1 1 99 LEU CA C 9.504 -19.320 -15.144 1.00 . A A . 99 LEU CA 1 1
8 17101 1 1 99 LEU CB C 9.623 -17.995 -15.898 1.00 . A A . 99 LEU CB 1 1
8 17102 1 1 99 LEU CD1 C 11.991 -17.233 -16.208 1.00 . A A . 99 LEU CD1 1 1
8 17103 1 1 99 LEU CD2 C 10.237 -15.597 -15.499 1.00 . A A . 99 LEU CD2 1 1
8 17104 1 1 99 LEU CG C 10.712 -17.040 -15.408 1.00 . A A . 99 LEU CG 1 1
8 17105 1 1 99 LEU H H 8.622 -20.091 -16.907 1.00 . A A . 99 LEU H 1 1
8 17106 1 1 99 LEU HA H 10.493 -19.673 -14.894 1.00 . A A . 99 LEU HA 1 1
8 17107 1 1 99 LEU HB2 H 9.824 -18.221 -16.934 1.00 . A A . 99 LEU HB2 1 1
8 17108 1 1 99 LEU HB3 H 8.674 -17.484 -15.820 1.00 . A A . 99 LEU HB3 1 1
8 17109 1 1 99 LEU HD11 H 11.887 -16.761 -17.173 1.00 . A A . 99 LEU HD11 1 1
8 17110 1 1 99 LEU HD12 H 12.176 -18.288 -16.342 1.00 . A A . 99 LEU HD12 1 1
8 17111 1 1 99 LEU HD13 H 12.819 -16.788 -15.676 1.00 . A A . 99 LEU HD13 1 1
8 17112 1 1 99 LEU HD21 H 9.157 -15.573 -15.490 1.00 . A A . 99 LEU HD21 1 1
8 17113 1 1 99 LEU HD22 H 10.599 -15.156 -16.416 1.00 . A A . 99 LEU HD22 1 1
8 17114 1 1 99 LEU HD23 H 10.617 -15.039 -14.656 1.00 . A A . 99 LEU HD23 1 1
8 17115 1 1 99 LEU HG H 10.932 -17.256 -14.371 1.00 . A A . 99 LEU HG 1 1
8 17116 1 1 99 LEU N N 8.870 -20.326 -15.989 1.00 . A A . 99 LEU N 1 1
8 17117 1 1 99 LEU O O 7.645 -18.507 -13.862 1.00 . A A . 99 LEU O 1 1
8 17118 1 1 100 GLN C C 9.176 -18.328 -10.666 1.00 . A A . 100 GLN C 1 1
8 17119 1 1 100 GLN CA C 8.596 -19.498 -11.455 1.00 . A A . 100 GLN CA 1 1
8 17120 1 1 100 GLN CB C 8.747 -20.792 -10.654 1.00 . A A . 100 GLN CB 1 1
8 17121 1 1 100 GLN CD C 10.495 -21.616 -9.026 1.00 . A A . 100 GLN CD 1 1
8 17122 1 1 100 GLN CG C 10.191 -21.223 -10.458 1.00 . A A . 100 GLN CG 1 1
8 17123 1 1 100 GLN H H 10.106 -20.101 -12.811 1.00 . A A . 100 GLN H 1 1
8 17124 1 1 100 GLN HA H 7.547 -19.313 -11.630 1.00 . A A . 100 GLN HA 1 1
8 17125 1 1 100 GLN HB2 H 8.300 -20.653 -9.680 1.00 . A A . 100 GLN HB2 1 1
8 17126 1 1 100 GLN HB3 H 8.225 -21.584 -11.171 1.00 . A A . 100 GLN HB3 1 1
8 17127 1 1 100 GLN HE21 H 9.077 -23.008 -9.081 1.00 . A A . 100 GLN HE21 1 1
8 17128 1 1 100 GLN HE22 H 9.937 -22.872 -7.590 1.00 . A A . 100 GLN HE22 1 1
8 17129 1 1 100 GLN HG2 H 10.391 -22.071 -11.097 1.00 . A A . 100 GLN HG2 1 1
8 17130 1 1 100 GLN HG3 H 10.838 -20.404 -10.737 1.00 . A A . 100 GLN HG3 1 1
8 17131 1 1 100 GLN N N 9.251 -19.626 -12.751 1.00 . A A . 100 GLN N 1 1
8 17132 1 1 100 GLN NE2 N 9.762 -22.597 -8.513 1.00 . A A . 100 GLN NE2 1 1
8 17133 1 1 100 GLN O O 10.379 -18.070 -10.711 1.00 . A A . 100 GLN O 1 1
8 17134 1 1 100 GLN OE1 O 11.378 -21.043 -8.387 1.00 . A A . 100 GLN OE1 1 1
8 17135 1 1 101 LYS C C 9.901 -16.856 -8.233 1.00 . A A . 101 LYS C 1 1
8 17136 1 1 101 LYS CA C 8.737 -16.479 -9.144 1.00 . A A . 101 LYS CA 1 1
8 17137 1 1 101 LYS CB C 7.569 -15.955 -8.306 1.00 . A A . 101 LYS CB 1 1
8 17138 1 1 101 LYS CD C 5.817 -14.166 -8.110 1.00 . A A . 101 LYS CD 1 1
8 17139 1 1 101 LYS CE C 4.377 -14.653 -8.069 1.00 . A A . 101 LYS CE 1 1
8 17140 1 1 101 LYS CG C 6.660 -15.000 -9.060 1.00 . A A . 101 LYS CG 1 1
8 17141 1 1 101 LYS H H 7.365 -17.877 -9.949 1.00 . A A . 101 LYS H 1 1
8 17142 1 1 101 LYS HA H 9.061 -15.703 -9.821 1.00 . A A . 101 LYS HA 1 1
8 17143 1 1 101 LYS HB2 H 6.976 -16.794 -7.971 1.00 . A A . 101 LYS HB2 1 1
8 17144 1 1 101 LYS HB3 H 7.964 -15.438 -7.444 1.00 . A A . 101 LYS HB3 1 1
8 17145 1 1 101 LYS HD2 H 6.236 -14.233 -7.117 1.00 . A A . 101 LYS HD2 1 1
8 17146 1 1 101 LYS HD3 H 5.831 -13.136 -8.440 1.00 . A A . 101 LYS HD3 1 1
8 17147 1 1 101 LYS HE2 H 3.747 -13.846 -7.728 1.00 . A A . 101 LYS HE2 1 1
8 17148 1 1 101 LYS HE3 H 4.080 -14.943 -9.066 1.00 . A A . 101 LYS HE3 1 1
8 17149 1 1 101 LYS HG2 H 7.267 -14.338 -9.660 1.00 . A A . 101 LYS HG2 1 1
8 17150 1 1 101 LYS HG3 H 6.005 -15.571 -9.701 1.00 . A A . 101 LYS HG3 1 1
8 17151 1 1 101 LYS HZ1 H 3.700 -15.527 -6.297 1.00 . A A . 101 LYS HZ1 1 1
8 17152 1 1 101 LYS HZ2 H 5.141 -16.192 -6.882 1.00 . A A . 101 LYS HZ2 1 1
8 17153 1 1 101 LYS HZ3 H 3.671 -16.569 -7.630 1.00 . A A . 101 LYS HZ3 1 1
8 17154 1 1 101 LYS N N 8.312 -17.622 -9.944 1.00 . A A . 101 LYS N 1 1
8 17155 1 1 101 LYS NZ N 4.211 -15.817 -7.156 1.00 . A A . 101 LYS NZ 1 1
8 17156 1 1 101 LYS O O 10.135 -18.027 -7.937 1.00 . A A . 101 LYS O 1 1
8 17157 1 1 102 PRO C C 11.386 -16.490 -5.495 1.00 . A A . 102 PRO C 1 1
8 17158 1 1 102 PRO CA C 11.800 -16.039 -6.892 1.00 . A A . 102 PRO CA 1 1
8 17159 1 1 102 PRO CB C 12.449 -14.654 -6.836 1.00 . A A . 102 PRO CB 1 1
8 17160 1 1 102 PRO CD C 10.428 -14.418 -8.090 1.00 . A A . 102 PRO CD 1 1
8 17161 1 1 102 PRO CG C 11.340 -13.704 -7.131 1.00 . A A . 102 PRO CG 1 1
8 17162 1 1 102 PRO HA H 12.500 -16.750 -7.306 1.00 . A A . 102 PRO HA 1 1
8 17163 1 1 102 PRO HB2 H 12.862 -14.487 -5.851 1.00 . A A . 102 PRO HB2 1 1
8 17164 1 1 102 PRO HB3 H 13.232 -14.589 -7.576 1.00 . A A . 102 PRO HB3 1 1
8 17165 1 1 102 PRO HD2 H 9.400 -14.139 -7.912 1.00 . A A . 102 PRO HD2 1 1
8 17166 1 1 102 PRO HD3 H 10.708 -14.200 -9.111 1.00 . A A . 102 PRO HD3 1 1
8 17167 1 1 102 PRO HG2 H 10.812 -13.461 -6.222 1.00 . A A . 102 PRO HG2 1 1
8 17168 1 1 102 PRO HG3 H 11.736 -12.809 -7.588 1.00 . A A . 102 PRO HG3 1 1
8 17169 1 1 102 PRO N N 10.649 -15.840 -7.777 1.00 . A A . 102 PRO N 1 1
8 17170 1 1 102 PRO O O 10.334 -16.097 -4.992 1.00 . A A . 102 PRO O 1 1
8 17171 1 1 103 ASP C C 12.347 -16.801 -2.475 1.00 . A A . 103 ASP C 1 1
8 17172 1 1 103 ASP CA C 11.940 -17.821 -3.534 1.00 . A A . 103 ASP CA 1 1
8 17173 1 1 103 ASP CB C 12.677 -19.140 -3.299 1.00 . A A . 103 ASP CB 1 1
8 17174 1 1 103 ASP CG C 12.020 -20.306 -4.011 1.00 . A A . 103 ASP CG 1 1
8 17175 1 1 103 ASP H H 13.043 -17.595 -5.328 1.00 . A A . 103 ASP H 1 1
8 17176 1 1 103 ASP HA H 10.878 -17.994 -3.460 1.00 . A A . 103 ASP HA 1 1
8 17177 1 1 103 ASP HB2 H 13.691 -19.048 -3.659 1.00 . A A . 103 ASP HB2 1 1
8 17178 1 1 103 ASP HB3 H 12.693 -19.352 -2.240 1.00 . A A . 103 ASP HB3 1 1
8 17179 1 1 103 ASP N N 12.220 -17.317 -4.874 1.00 . A A . 103 ASP N 1 1
8 17180 1 1 103 ASP O O 13.327 -16.994 -1.756 1.00 . A A . 103 ASP O 1 1
8 17181 1 1 103 ASP OD1 O 10.776 -20.307 -4.125 1.00 . A A . 103 ASP OD1 1 1
8 17182 1 1 103 ASP OD2 O 12.749 -21.216 -4.456 1.00 . A A . 103 ASP OD2 1 1
8 17183 1 1 104 VAL C C 11.040 -14.849 -0.149 1.00 . A A . 104 VAL C 1 1
8 17184 1 1 104 VAL CA C 11.868 -14.663 -1.415 1.00 . A A . 104 VAL CA 1 1
8 17185 1 1 104 VAL CB C 11.583 -13.267 -2.001 1.00 . A A . 104 VAL CB 1 1
8 17186 1 1 104 VAL CG1 C 12.364 -13.059 -3.289 1.00 . A A . 104 VAL CG1 1 1
8 17187 1 1 104 VAL CG2 C 10.091 -13.083 -2.236 1.00 . A A . 104 VAL CG2 1 1
8 17188 1 1 104 VAL H H 10.819 -15.616 -2.987 1.00 . A A . 104 VAL H 1 1
8 17189 1 1 104 VAL HA H 12.916 -14.716 -1.159 1.00 . A A . 104 VAL HA 1 1
8 17190 1 1 104 VAL HB H 11.907 -12.526 -1.285 1.00 . A A . 104 VAL HB 1 1
8 17191 1 1 104 VAL HG11 H 11.856 -13.556 -4.102 1.00 . A A . 104 VAL HG11 1 1
8 17192 1 1 104 VAL HG12 H 12.435 -12.002 -3.500 1.00 . A A . 104 VAL HG12 1 1
8 17193 1 1 104 VAL HG13 H 13.356 -13.472 -3.179 1.00 . A A . 104 VAL HG13 1 1
8 17194 1 1 104 VAL HG21 H 9.918 -12.128 -2.709 1.00 . A A . 104 VAL HG21 1 1
8 17195 1 1 104 VAL HG22 H 9.727 -13.873 -2.876 1.00 . A A . 104 VAL HG22 1 1
8 17196 1 1 104 VAL HG23 H 9.570 -13.116 -1.291 1.00 . A A . 104 VAL HG23 1 1
8 17197 1 1 104 VAL N N 11.587 -15.714 -2.386 1.00 . A A . 104 VAL N 1 1
8 17198 1 1 104 VAL O O 10.776 -13.892 0.580 1.00 . A A . 104 VAL O 1 1
8 17199 1 1 105 TYR C C 10.669 -16.294 2.557 1.00 . A A . 105 TYR C 1 1
8 17200 1 1 105 TYR CA C 9.832 -16.400 1.286 1.00 . A A . 105 TYR CA 1 1
8 17201 1 1 105 TYR CB C 9.239 -17.805 1.168 1.00 . A A . 105 TYR CB 1 1
8 17202 1 1 105 TYR CD1 C 7.424 -17.603 2.912 1.00 . A A . 105 TYR CD1 1 1
8 17203 1 1 105 TYR CD2 C 8.991 -19.387 3.120 1.00 . A A . 105 TYR CD2 1 1
8 17204 1 1 105 TYR CE1 C 6.781 -18.028 4.059 1.00 . A A . 105 TYR CE1 1 1
8 17205 1 1 105 TYR CE2 C 8.353 -19.820 4.266 1.00 . A A . 105 TYR CE2 1 1
8 17206 1 1 105 TYR CG C 8.538 -18.274 2.423 1.00 . A A . 105 TYR CG 1 1
8 17207 1 1 105 TYR CZ C 7.249 -19.137 4.732 1.00 . A A . 105 TYR CZ 1 1
8 17208 1 1 105 TYR H H 10.874 -16.808 -0.510 1.00 . A A . 105 TYR H 1 1
8 17209 1 1 105 TYR HA H 9.026 -15.683 1.339 1.00 . A A . 105 TYR HA 1 1
8 17210 1 1 105 TYR HB2 H 8.520 -17.818 0.363 1.00 . A A . 105 TYR HB2 1 1
8 17211 1 1 105 TYR HB3 H 10.032 -18.505 0.948 1.00 . A A . 105 TYR HB3 1 1
8 17212 1 1 105 TYR HD1 H 7.060 -16.734 2.383 1.00 . A A . 105 TYR HD1 1 1
8 17213 1 1 105 TYR HD2 H 9.856 -19.920 2.752 1.00 . A A . 105 TYR HD2 1 1
8 17214 1 1 105 TYR HE1 H 5.917 -17.493 4.424 1.00 . A A . 105 TYR HE1 1 1
8 17215 1 1 105 TYR HE2 H 8.720 -20.688 4.794 1.00 . A A . 105 TYR HE2 1 1
8 17216 1 1 105 TYR HH H 6.215 -18.811 6.319 1.00 . A A . 105 TYR HH 1 1
8 17217 1 1 105 TYR N N 10.632 -16.087 0.108 1.00 . A A . 105 TYR N 1 1
8 17218 1 1 105 TYR O O 10.201 -15.802 3.583 1.00 . A A . 105 TYR O 1 1
8 17219 1 1 105 TYR OH O 6.612 -19.564 5.874 1.00 . A A . 105 TYR OH 1 1
8 17220 1 1 106 ALA C C 13.257 -15.287 3.919 1.00 . A A . 106 ALA C 1 1
8 17221 1 1 106 ALA CA C 12.816 -16.717 3.622 1.00 . A A . 106 ALA CA 1 1
8 17222 1 1 106 ALA CB C 14.026 -17.604 3.371 1.00 . A A . 106 ALA CB 1 1
8 17223 1 1 106 ALA H H 12.227 -17.141 1.634 1.00 . A A . 106 ALA H 1 1
8 17224 1 1 106 ALA HA H 12.287 -17.105 4.481 1.00 . A A . 106 ALA HA 1 1
8 17225 1 1 106 ALA HB1 H 13.842 -18.226 2.507 1.00 . A A . 106 ALA HB1 1 1
8 17226 1 1 106 ALA HB2 H 14.893 -16.986 3.192 1.00 . A A . 106 ALA HB2 1 1
8 17227 1 1 106 ALA HB3 H 14.200 -18.228 4.235 1.00 . A A . 106 ALA HB3 1 1
8 17228 1 1 106 ALA N N 11.911 -16.760 2.480 1.00 . A A . 106 ALA N 1 1
8 17229 1 1 106 ALA O O 13.622 -14.961 5.049 1.00 . A A . 106 ALA O 1 1
8 17230 1 1 107 LEU C C 12.601 -12.274 3.882 1.00 . A A . 107 LEU C 1 1
8 17231 1 1 107 LEU CA C 13.620 -13.043 3.048 1.00 . A A . 107 LEU CA 1 1
8 17232 1 1 107 LEU CB C 13.775 -12.385 1.676 1.00 . A A . 107 LEU CB 1 1
8 17233 1 1 107 LEU CD1 C 15.001 -12.122 -0.495 1.00 . A A . 107 LEU CD1 1 1
8 17234 1 1 107 LEU CD2 C 16.279 -12.491 1.624 1.00 . A A . 107 LEU CD2 1 1
8 17235 1 1 107 LEU CG C 14.999 -12.807 0.863 1.00 . A A . 107 LEU CG 1 1
8 17236 1 1 107 LEU H H 12.922 -14.757 2.021 1.00 . A A . 107 LEU H 1 1
8 17237 1 1 107 LEU HA H 14.572 -13.023 3.557 1.00 . A A . 107 LEU HA 1 1
8 17238 1 1 107 LEU HB2 H 12.896 -12.621 1.095 1.00 . A A . 107 LEU HB2 1 1
8 17239 1 1 107 LEU HB3 H 13.829 -11.316 1.827 1.00 . A A . 107 LEU HB3 1 1
8 17240 1 1 107 LEU HD11 H 14.529 -11.155 -0.410 1.00 . A A . 107 LEU HD11 1 1
8 17241 1 1 107 LEU HD12 H 14.457 -12.728 -1.204 1.00 . A A . 107 LEU HD12 1 1
8 17242 1 1 107 LEU HD13 H 16.019 -11.999 -0.834 1.00 . A A . 107 LEU HD13 1 1
8 17243 1 1 107 LEU HD21 H 17.086 -12.340 0.922 1.00 . A A . 107 LEU HD21 1 1
8 17244 1 1 107 LEU HD22 H 16.521 -13.315 2.279 1.00 . A A . 107 LEU HD22 1 1
8 17245 1 1 107 LEU HD23 H 16.137 -11.594 2.209 1.00 . A A . 107 LEU HD23 1 1
8 17246 1 1 107 LEU HG H 14.963 -13.875 0.698 1.00 . A A . 107 LEU HG 1 1
8 17247 1 1 107 LEU N N 13.222 -14.439 2.897 1.00 . A A . 107 LEU N 1 1
8 17248 1 1 107 LEU O O 12.952 -11.631 4.871 1.00 . A A . 107 LEU O 1 1
8 17249 1 1 108 ILE C C 9.848 -12.435 5.433 1.00 . A A . 108 ILE C 1 1
8 17250 1 1 108 ILE CA C 10.267 -11.659 4.189 1.00 . A A . 108 ILE CA 1 1
8 17251 1 1 108 ILE CB C 9.035 -11.450 3.288 1.00 . A A . 108 ILE CB 1 1
8 17252 1 1 108 ILE CD1 C 7.134 -12.703 2.151 1.00 . A A . 108 ILE CD1 1 1
8 17253 1 1 108 ILE CG1 C 8.493 -12.798 2.809 1.00 . A A . 108 ILE CG1 1 1
8 17254 1 1 108 ILE CG2 C 9.389 -10.564 2.103 1.00 . A A . 108 ILE CG2 1 1
8 17255 1 1 108 ILE H H 11.120 -12.874 2.681 1.00 . A A . 108 ILE H 1 1
8 17256 1 1 108 ILE HA H 10.636 -10.689 4.490 1.00 . A A . 108 ILE HA 1 1
8 17257 1 1 108 ILE HB H 8.275 -10.949 3.867 1.00 . A A . 108 ILE HB 1 1
8 17258 1 1 108 ILE HD11 H 6.670 -11.765 2.416 1.00 . A A . 108 ILE HD11 1 1
8 17259 1 1 108 ILE HD12 H 7.248 -12.759 1.079 1.00 . A A . 108 ILE HD12 1 1
8 17260 1 1 108 ILE HD13 H 6.512 -13.520 2.490 1.00 . A A . 108 ILE HD13 1 1
8 17261 1 1 108 ILE HG12 H 9.179 -13.221 2.092 1.00 . A A . 108 ILE HG12 1 1
8 17262 1 1 108 ILE HG13 H 8.407 -13.465 3.655 1.00 . A A . 108 ILE HG13 1 1
8 17263 1 1 108 ILE HG21 H 9.150 -11.079 1.184 1.00 . A A . 108 ILE HG21 1 1
8 17264 1 1 108 ILE HG22 H 8.823 -9.647 2.159 1.00 . A A . 108 ILE HG22 1 1
8 17265 1 1 108 ILE HG23 H 10.445 -10.339 2.125 1.00 . A A . 108 ILE HG23 1 1
8 17266 1 1 108 ILE N N 11.337 -12.346 3.477 1.00 . A A . 108 ILE N 1 1
8 17267 1 1 108 ILE O O 8.989 -11.991 6.195 1.00 . A A . 108 ILE O 1 1
8 17268 1 1 109 LYS C C 10.248 -13.634 8.081 1.00 . A A . 109 LYS C 1 1
8 17269 1 1 109 LYS CA C 10.155 -14.435 6.786 1.00 . A A . 109 LYS CA 1 1
8 17270 1 1 109 LYS CB C 11.111 -15.629 6.842 1.00 . A A . 109 LYS CB 1 1
8 17271 1 1 109 LYS CD C 11.828 -17.117 8.735 1.00 . A A . 109 LYS CD 1 1
8 17272 1 1 109 LYS CE C 11.849 -16.292 10.013 1.00 . A A . 109 LYS CE 1 1
8 17273 1 1 109 LYS CG C 10.682 -16.705 7.825 1.00 . A A . 109 LYS CG 1 1
8 17274 1 1 109 LYS H H 11.138 -13.897 4.990 1.00 . A A . 109 LYS H 1 1
8 17275 1 1 109 LYS HA H 9.145 -14.798 6.673 1.00 . A A . 109 LYS HA 1 1
8 17276 1 1 109 LYS HB2 H 11.172 -16.072 5.860 1.00 . A A . 109 LYS HB2 1 1
8 17277 1 1 109 LYS HB3 H 12.091 -15.277 7.131 1.00 . A A . 109 LYS HB3 1 1
8 17278 1 1 109 LYS HD2 H 11.713 -18.159 8.995 1.00 . A A . 109 LYS HD2 1 1
8 17279 1 1 109 LYS HD3 H 12.762 -16.975 8.210 1.00 . A A . 109 LYS HD3 1 1
8 17280 1 1 109 LYS HE2 H 12.198 -15.298 9.779 1.00 . A A . 109 LYS HE2 1 1
8 17281 1 1 109 LYS HE3 H 10.844 -16.236 10.407 1.00 . A A . 109 LYS HE3 1 1
8 17282 1 1 109 LYS HG2 H 9.874 -16.324 8.432 1.00 . A A . 109 LYS HG2 1 1
8 17283 1 1 109 LYS HG3 H 10.344 -17.570 7.273 1.00 . A A . 109 LYS HG3 1 1
8 17284 1 1 109 LYS HZ1 H 13.644 -17.174 10.613 1.00 . A A . 109 LYS HZ1 1 1
8 17285 1 1 109 LYS HZ2 H 12.292 -17.728 11.464 1.00 . A A . 109 LYS HZ2 1 1
8 17286 1 1 109 LYS HZ3 H 12.931 -16.197 11.797 1.00 . A A . 109 LYS HZ3 1 1
8 17287 1 1 109 LYS N N 10.461 -13.596 5.633 1.00 . A A . 109 LYS N 1 1
8 17288 1 1 109 LYS NZ N 12.741 -16.889 11.044 1.00 . A A . 109 LYS NZ 1 1
8 17289 1 1 109 LYS O O 9.572 -13.943 9.063 1.00 . A A . 109 LYS O 1 1
8 17290 1 1 110 ASP C C 9.940 -11.149 9.688 1.00 . A A . 110 ASP C 1 1
8 17291 1 1 110 ASP CA C 11.268 -11.759 9.250 1.00 . A A . 110 ASP CA 1 1
8 17292 1 1 110 ASP CB C 12.280 -10.650 8.955 1.00 . A A . 110 ASP CB 1 1
8 17293 1 1 110 ASP CG C 13.710 -11.151 8.979 1.00 . A A . 110 ASP CG 1 1
8 17294 1 1 110 ASP H H 11.600 -12.410 7.263 1.00 . A A . 110 ASP H 1 1
8 17295 1 1 110 ASP HA H 11.647 -12.376 10.049 1.00 . A A . 110 ASP HA 1 1
8 17296 1 1 110 ASP HB2 H 12.079 -10.238 7.977 1.00 . A A . 110 ASP HB2 1 1
8 17297 1 1 110 ASP HB3 H 12.177 -9.872 9.697 1.00 . A A . 110 ASP HB3 1 1
8 17298 1 1 110 ASP N N 11.088 -12.605 8.076 1.00 . A A . 110 ASP N 1 1
8 17299 1 1 110 ASP O O 9.751 -10.826 10.861 1.00 . A A . 110 ASP O 1 1
8 17300 1 1 110 ASP OD1 O 13.974 -12.224 8.396 1.00 . A A . 110 ASP OD1 1 1
8 17301 1 1 110 ASP OD2 O 14.567 -10.470 9.581 1.00 . A A . 110 ASP OD2 1 1
8 17302 1 1 111 TYR C C 6.599 -11.315 8.496 1.00 . A A . 111 TYR C 1 1
8 17303 1 1 111 TYR CA C 7.715 -10.419 9.025 1.00 . A A . 111 TYR CA 1 1
8 17304 1 1 111 TYR CB C 7.601 -9.024 8.408 1.00 . A A . 111 TYR CB 1 1
8 17305 1 1 111 TYR CD1 C 9.930 -8.086 8.677 1.00 . A A . 111 TYR CD1 1 1
8 17306 1 1 111 TYR CD2 C 8.146 -7.018 9.842 1.00 . A A . 111 TYR CD2 1 1
8 17307 1 1 111 TYR CE1 C 10.825 -7.175 9.203 1.00 . A A . 111 TYR CE1 1 1
8 17308 1 1 111 TYR CE2 C 9.034 -6.102 10.371 1.00 . A A . 111 TYR CE2 1 1
8 17309 1 1 111 TYR CG C 8.577 -8.024 8.986 1.00 . A A . 111 TYR CG 1 1
8 17310 1 1 111 TYR CZ C 10.372 -6.185 10.049 1.00 . A A . 111 TYR CZ 1 1
8 17311 1 1 111 TYR H H 9.234 -11.270 7.822 1.00 . A A . 111 TYR H 1 1
8 17312 1 1 111 TYR HA H 7.617 -10.336 10.098 1.00 . A A . 111 TYR HA 1 1
8 17313 1 1 111 TYR HB2 H 7.785 -9.091 7.347 1.00 . A A . 111 TYR HB2 1 1
8 17314 1 1 111 TYR HB3 H 6.602 -8.646 8.572 1.00 . A A . 111 TYR HB3 1 1
8 17315 1 1 111 TYR HD1 H 10.282 -8.863 8.014 1.00 . A A . 111 TYR HD1 1 1
8 17316 1 1 111 TYR HD2 H 7.097 -6.956 10.092 1.00 . A A . 111 TYR HD2 1 1
8 17317 1 1 111 TYR HE1 H 11.874 -7.240 8.951 1.00 . A A . 111 TYR HE1 1 1
8 17318 1 1 111 TYR HE2 H 8.680 -5.326 11.034 1.00 . A A . 111 TYR HE2 1 1
8 17319 1 1 111 TYR HH H 10.884 -4.881 11.366 1.00 . A A . 111 TYR HH 1 1
8 17320 1 1 111 TYR N N 9.024 -10.993 8.738 1.00 . A A . 111 TYR N 1 1
8 17321 1 1 111 TYR O O 5.573 -10.831 8.017 1.00 . A A . 111 TYR O 1 1
8 17322 1 1 111 TYR OH O 11.261 -5.275 10.576 1.00 . A A . 111 TYR OH 1 1
8 17323 1 1 112 VAL C C 5.259 -14.407 9.278 1.00 . A A . 112 VAL C 1 1
8 17324 1 1 112 VAL CA C 5.820 -13.590 8.120 1.00 . A A . 112 VAL CA 1 1
8 17325 1 1 112 VAL CB C 6.422 -14.547 7.074 1.00 . A A . 112 VAL CB 1 1
8 17326 1 1 112 VAL CG1 C 5.459 -15.687 6.777 1.00 . A A . 112 VAL CG1 1 1
8 17327 1 1 112 VAL CG2 C 6.776 -13.792 5.802 1.00 . A A . 112 VAL CG2 1 1
8 17328 1 1 112 VAL H H 7.645 -12.949 8.979 1.00 . A A . 112 VAL H 1 1
8 17329 1 1 112 VAL HA H 5.013 -13.043 7.654 1.00 . A A . 112 VAL HA 1 1
8 17330 1 1 112 VAL HB H 7.329 -14.969 7.482 1.00 . A A . 112 VAL HB 1 1
8 17331 1 1 112 VAL HG11 H 5.573 -15.994 5.747 1.00 . A A . 112 VAL HG11 1 1
8 17332 1 1 112 VAL HG12 H 5.675 -16.520 7.428 1.00 . A A . 112 VAL HG12 1 1
8 17333 1 1 112 VAL HG13 H 4.445 -15.353 6.942 1.00 . A A . 112 VAL HG13 1 1
8 17334 1 1 112 VAL HG21 H 6.022 -13.977 5.053 1.00 . A A . 112 VAL HG21 1 1
8 17335 1 1 112 VAL HG22 H 6.823 -12.733 6.013 1.00 . A A . 112 VAL HG22 1 1
8 17336 1 1 112 VAL HG23 H 7.736 -14.128 5.439 1.00 . A A . 112 VAL HG23 1 1
8 17337 1 1 112 VAL N N 6.807 -12.624 8.587 1.00 . A A . 112 VAL N 1 1
8 17338 1 1 112 VAL O O 6.002 -14.865 10.147 1.00 . A A . 112 VAL O 1 1
8 17339 1 1 113 LYS C C 2.744 -16.672 9.792 1.00 . A A . 113 LYS C 1 1
8 17340 1 1 113 LYS CA C 3.280 -15.352 10.335 1.00 . A A . 113 LYS CA 1 1
8 17341 1 1 113 LYS CB C 2.137 -14.537 10.944 1.00 . A A . 113 LYS CB 1 1
8 17342 1 1 113 LYS CD C 0.567 -14.228 12.880 1.00 . A A . 113 LYS CD 1 1
8 17343 1 1 113 LYS CE C -0.466 -15.269 13.285 1.00 . A A . 113 LYS CE 1 1
8 17344 1 1 113 LYS CG C 1.852 -14.877 12.396 1.00 . A A . 113 LYS CG 1 1
8 17345 1 1 113 LYS H H 3.403 -14.198 8.565 1.00 . A A . 113 LYS H 1 1
8 17346 1 1 113 LYS HA H 4.010 -15.562 11.103 1.00 . A A . 113 LYS HA 1 1
8 17347 1 1 113 LYS HB2 H 2.387 -13.488 10.884 1.00 . A A . 113 LYS HB2 1 1
8 17348 1 1 113 LYS HB3 H 1.238 -14.716 10.371 1.00 . A A . 113 LYS HB3 1 1
8 17349 1 1 113 LYS HD2 H 0.787 -13.605 13.734 1.00 . A A . 113 LYS HD2 1 1
8 17350 1 1 113 LYS HD3 H 0.160 -13.620 12.084 1.00 . A A . 113 LYS HD3 1 1
8 17351 1 1 113 LYS HE2 H -1.426 -14.786 13.381 1.00 . A A . 113 LYS HE2 1 1
8 17352 1 1 113 LYS HE3 H -0.519 -16.023 12.513 1.00 . A A . 113 LYS HE3 1 1
8 17353 1 1 113 LYS HG2 H 1.760 -15.949 12.494 1.00 . A A . 113 LYS HG2 1 1
8 17354 1 1 113 LYS HG3 H 2.673 -14.528 13.006 1.00 . A A . 113 LYS HG3 1 1
8 17355 1 1 113 LYS HZ1 H 0.790 -15.556 14.929 1.00 . A A . 113 LYS HZ1 1 1
8 17356 1 1 113 LYS HZ2 H -0.039 -16.950 14.449 1.00 . A A . 113 LYS HZ2 1 1
8 17357 1 1 113 LYS HZ3 H -0.855 -15.726 15.285 1.00 . A A . 113 LYS HZ3 1 1
8 17358 1 1 113 LYS N N 3.943 -14.588 9.285 1.00 . A A . 113 LYS N 1 1
8 17359 1 1 113 LYS NZ N -0.119 -15.921 14.577 1.00 . A A . 113 LYS NZ 1 1
8 17360 1 1 113 LYS O O 1.570 -16.797 9.444 1.00 . A A . 113 LYS O 1 1
8 17361 1 1 114 PRO C C 2.335 -19.758 10.177 1.00 . A A . 114 PRO C 1 1
8 17362 1 1 114 PRO CA C 3.259 -19.013 9.220 1.00 . A A . 114 PRO CA 1 1
8 17363 1 1 114 PRO CB C 4.607 -19.731 9.111 1.00 . A A . 114 PRO CB 1 1
8 17364 1 1 114 PRO CD C 5.039 -17.606 10.115 1.00 . A A . 114 PRO CD 1 1
8 17365 1 1 114 PRO CG C 5.485 -19.042 10.097 1.00 . A A . 114 PRO CG 1 1
8 17366 1 1 114 PRO HA H 2.798 -18.959 8.245 1.00 . A A . 114 PRO HA 1 1
8 17367 1 1 114 PRO HB2 H 4.481 -20.777 9.356 1.00 . A A . 114 PRO HB2 1 1
8 17368 1 1 114 PRO HB3 H 4.990 -19.635 8.107 1.00 . A A . 114 PRO HB3 1 1
8 17369 1 1 114 PRO HD2 H 5.139 -17.192 11.108 1.00 . A A . 114 PRO HD2 1 1
8 17370 1 1 114 PRO HD3 H 5.607 -17.025 9.404 1.00 . A A . 114 PRO HD3 1 1
8 17371 1 1 114 PRO HG2 H 5.360 -19.485 11.073 1.00 . A A . 114 PRO HG2 1 1
8 17372 1 1 114 PRO HG3 H 6.515 -19.110 9.782 1.00 . A A . 114 PRO HG3 1 1
8 17373 1 1 114 PRO N N 3.623 -17.683 9.718 1.00 . A A . 114 PRO N 1 1
8 17374 1 1 114 PRO O O 2.451 -19.626 11.395 1.00 . A A . 114 PRO O 1 1
8 17375 1 1 115 ALA C C 1.170 -22.465 11.128 1.00 . A A . 115 ALA C 1 1
8 17376 1 1 115 ALA CA C 0.474 -21.307 10.422 1.00 . A A . 115 ALA CA 1 1
8 17377 1 1 115 ALA CB C -0.663 -21.823 9.552 1.00 . A A . 115 ALA CB 1 1
8 17378 1 1 115 ALA H H 1.374 -20.603 8.641 1.00 . A A . 115 ALA H 1 1
8 17379 1 1 115 ALA HA H 0.054 -20.645 11.165 1.00 . A A . 115 ALA HA 1 1
8 17380 1 1 115 ALA HB1 H -1.497 -21.139 9.609 1.00 . A A . 115 ALA HB1 1 1
8 17381 1 1 115 ALA HB2 H -0.327 -21.899 8.529 1.00 . A A . 115 ALA HB2 1 1
8 17382 1 1 115 ALA HB3 H -0.970 -22.797 9.904 1.00 . A A . 115 ALA HB3 1 1
8 17383 1 1 115 ALA N N 1.417 -20.539 9.618 1.00 . A A . 115 ALA N 1 1
8 17384 1 1 115 ALA O O 1.272 -23.565 10.585 1.00 . A A . 115 ALA O 1 1
8 17385 1 1 116 ASP C C 1.677 -23.405 14.488 1.00 . A A . 116 ASP C 1 1
8 17386 1 1 116 ASP CA C 2.335 -23.232 13.123 1.00 . A A . 116 ASP CA 1 1
8 17387 1 1 116 ASP CB C 3.810 -22.866 13.296 1.00 . A A . 116 ASP CB 1 1
8 17388 1 1 116 ASP CG C 4.739 -23.929 12.744 1.00 . A A . 116 ASP CG 1 1
8 17389 1 1 116 ASP H H 1.536 -21.313 12.721 1.00 . A A . 116 ASP H 1 1
8 17390 1 1 116 ASP HA H 2.267 -24.164 12.583 1.00 . A A . 116 ASP HA 1 1
8 17391 1 1 116 ASP HB2 H 4.008 -21.938 12.779 1.00 . A A . 116 ASP HB2 1 1
8 17392 1 1 116 ASP HB3 H 4.022 -22.739 14.348 1.00 . A A . 116 ASP HB3 1 1
8 17393 1 1 116 ASP N N 1.648 -22.210 12.341 1.00 . A A . 116 ASP N 1 1
8 17394 1 1 116 ASP O O 2.085 -22.804 15.482 1.00 . A A . 116 ASP O 1 1
8 17395 1 1 116 ASP OD1 O 5.497 -24.525 13.538 1.00 . A A . 116 ASP OD1 1 1
8 17396 1 1 116 ASP OD2 O 4.708 -24.164 11.518 1.00 . A A . 116 ASP OD2 1 1
8 17397 1 1 117 PRO C C 0.720 -25.322 16.778 1.00 . A A . 117 PRO C 1 1
8 17398 1 1 117 PRO CA C -0.103 -24.518 15.778 1.00 . A A . 117 PRO CA 1 1
8 17399 1 1 117 PRO CB C -1.309 -25.331 15.301 1.00 . A A . 117 PRO CB 1 1
8 17400 1 1 117 PRO CD C 0.093 -24.997 13.394 1.00 . A A . 117 PRO CD 1 1
8 17401 1 1 117 PRO CG C -0.858 -25.971 14.033 1.00 . A A . 117 PRO CG 1 1
8 17402 1 1 117 PRO HA H -0.444 -23.605 16.245 1.00 . A A . 117 PRO HA 1 1
8 17403 1 1 117 PRO HB2 H -1.566 -26.070 16.047 1.00 . A A . 117 PRO HB2 1 1
8 17404 1 1 117 PRO HB3 H -2.148 -24.673 15.134 1.00 . A A . 117 PRO HB3 1 1
8 17405 1 1 117 PRO HD2 H 0.879 -25.524 12.873 1.00 . A A . 117 PRO HD2 1 1
8 17406 1 1 117 PRO HD3 H -0.436 -24.341 12.719 1.00 . A A . 117 PRO HD3 1 1
8 17407 1 1 117 PRO HG2 H -0.354 -26.900 14.250 1.00 . A A . 117 PRO HG2 1 1
8 17408 1 1 117 PRO HG3 H -1.706 -26.144 13.388 1.00 . A A . 117 PRO HG3 1 1
8 17409 1 1 117 PRO N N 0.634 -24.246 14.540 1.00 . A A . 117 PRO N 1 1
8 17410 1 1 117 PRO O O 1.942 -25.412 16.660 1.00 . A A . 117 PRO O 1 1
8 17411 1 1 118 ASP C C 1.107 -28.070 18.229 1.00 . A A . 118 ASP C 1 1
8 17412 1 1 118 ASP CA C 0.712 -26.704 18.781 1.00 . A A . 118 ASP CA 1 1
8 17413 1 1 118 ASP CB C -0.195 -26.876 20.001 1.00 . A A . 118 ASP CB 1 1
8 17414 1 1 118 ASP CG C 0.586 -26.944 21.298 1.00 . A A . 118 ASP CG 1 1
8 17415 1 1 118 ASP H H -0.931 -25.796 17.801 1.00 . A A . 118 ASP H 1 1
8 17416 1 1 118 ASP HA H 1.606 -26.178 19.081 1.00 . A A . 118 ASP HA 1 1
8 17417 1 1 118 ASP HB2 H -0.876 -26.038 20.056 1.00 . A A . 118 ASP HB2 1 1
8 17418 1 1 118 ASP HB3 H -0.762 -27.789 19.894 1.00 . A A . 118 ASP HB3 1 1
8 17419 1 1 118 ASP N N 0.043 -25.905 17.761 1.00 . A A . 118 ASP N 1 1
8 17420 1 1 118 ASP O O 0.753 -29.106 18.794 1.00 . A A . 118 ASP O 1 1
8 17421 1 1 118 ASP OD1 O 1.393 -27.884 21.457 1.00 . A A . 118 ASP OD1 1 1
8 17422 1 1 118 ASP OD2 O 0.392 -26.056 22.155 1.00 . A A . 118 ASP OD2 1 1
8 17423 1 1 119 LEU C C 3.773 -29.536 16.735 1.00 . A A . 119 LEU C 1 1
8 17424 1 1 119 LEU CA C 2.285 -29.304 16.493 1.00 . A A . 119 LEU CA 1 1
8 17425 1 1 119 LEU CB C 2.002 -29.265 14.990 1.00 . A A . 119 LEU CB 1 1
8 17426 1 1 119 LEU CD1 C 3.773 -27.631 14.300 1.00 . A A . 119 LEU CD1 1 1
8 17427 1 1 119 LEU CD2 C 1.754 -27.964 12.862 1.00 . A A . 119 LEU CD2 1 1
8 17428 1 1 119 LEU CG C 2.283 -27.936 14.288 1.00 . A A . 119 LEU CG 1 1
8 17429 1 1 119 LEU H H 2.093 -27.208 16.719 1.00 . A A . 119 LEU H 1 1
8 17430 1 1 119 LEU HA H 1.729 -30.117 16.935 1.00 . A A . 119 LEU HA 1 1
8 17431 1 1 119 LEU HB2 H 2.609 -30.022 14.519 1.00 . A A . 119 LEU HB2 1 1
8 17432 1 1 119 LEU HB3 H 0.957 -29.502 14.845 1.00 . A A . 119 LEU HB3 1 1
8 17433 1 1 119 LEU HD11 H 4.011 -27.031 15.165 1.00 . A A . 119 LEU HD11 1 1
8 17434 1 1 119 LEU HD12 H 4.037 -27.090 13.403 1.00 . A A . 119 LEU HD12 1 1
8 17435 1 1 119 LEU HD13 H 4.329 -28.556 14.339 1.00 . A A . 119 LEU HD13 1 1
8 17436 1 1 119 LEU HD21 H 2.082 -27.077 12.339 1.00 . A A . 119 LEU HD21 1 1
8 17437 1 1 119 LEU HD22 H 0.674 -27.993 12.879 1.00 . A A . 119 LEU HD22 1 1
8 17438 1 1 119 LEU HD23 H 2.130 -28.840 12.355 1.00 . A A . 119 LEU HD23 1 1
8 17439 1 1 119 LEU HG H 1.776 -27.142 14.818 1.00 . A A . 119 LEU HG 1 1
8 17440 1 1 119 LEU N N 1.842 -28.065 17.123 1.00 . A A . 119 LEU N 1 1
8 17441 1 1 119 LEU O O 4.271 -30.650 16.573 1.00 . A A . 119 LEU O 1 1
8 17442 1 1 120 GLU C C 6.210 -29.714 18.355 1.00 . A A . 120 GLU C 1 1
8 17443 1 1 120 GLU CA C 5.906 -28.568 17.394 1.00 . A A . 120 GLU CA 1 1
8 17444 1 1 120 GLU CB C 6.424 -27.250 17.974 1.00 . A A . 120 GLU CB 1 1
8 17445 1 1 120 GLU CD C 6.069 -25.636 19.885 1.00 . A A . 120 GLU CD 1 1
8 17446 1 1 120 GLU CG C 6.148 -27.090 19.460 1.00 . A A . 120 GLU CG 1 1
8 17447 1 1 120 GLU H H 4.022 -27.617 17.239 1.00 . A A . 120 GLU H 1 1
8 17448 1 1 120 GLU HA H 6.407 -28.759 16.457 1.00 . A A . 120 GLU HA 1 1
8 17449 1 1 120 GLU HB2 H 7.491 -27.197 17.819 1.00 . A A . 120 GLU HB2 1 1
8 17450 1 1 120 GLU HB3 H 5.952 -26.432 17.451 1.00 . A A . 120 GLU HB3 1 1
8 17451 1 1 120 GLU HG2 H 5.208 -27.567 19.692 1.00 . A A . 120 GLU HG2 1 1
8 17452 1 1 120 GLU HG3 H 6.941 -27.569 20.014 1.00 . A A . 120 GLU HG3 1 1
8 17453 1 1 120 GLU N N 4.476 -28.478 17.127 1.00 . A A . 120 GLU N 1 1
8 17454 1 1 120 GLU O O 5.329 -30.187 19.072 1.00 . A A . 120 GLU O 1 1
8 17455 1 1 120 GLU OE1 O 6.718 -25.277 20.890 1.00 . A A . 120 GLU OE1 1 1
8 17456 1 1 120 GLU OE2 O 5.360 -24.858 19.213 1.00 . A A . 120 GLU OE2 1 1
8 17457 1 1 121 GLY C C 8.052 -32.548 18.493 1.00 . A A . 121 GLY C 1 1
8 17458 1 1 121 GLY CA C 7.862 -31.243 19.239 1.00 . A A . 121 GLY CA 1 1
8 17459 1 1 121 GLY H H 8.124 -29.740 17.770 1.00 . A A . 121 GLY H 1 1
8 17460 1 1 121 GLY HA2 H 8.790 -30.979 19.724 1.00 . A A . 121 GLY HA2 1 1
8 17461 1 1 121 GLY HA3 H 7.100 -31.380 19.992 1.00 . A A . 121 GLY HA3 1 1
8 17462 1 1 121 GLY N N 7.464 -30.156 18.363 1.00 . A A . 121 GLY N 1 1
8 17463 1 1 121 GLY O O 8.779 -33.431 18.949 1.00 . A A . 121 GLY O 1 1
8 17464 1 1 122 ILE C C 8.065 -33.571 15.154 1.00 . A A . 122 ILE C 1 1
8 17465 1 1 122 ILE CA C 7.495 -33.880 16.534 1.00 . A A . 122 ILE CA 1 1
8 17466 1 1 122 ILE CB C 6.125 -34.564 16.371 1.00 . A A . 122 ILE CB 1 1
8 17467 1 1 122 ILE CD1 C 4.257 -33.840 17.940 1.00 . A A . 122 ILE CD1 1 1
8 17468 1 1 122 ILE CG1 C 5.453 -34.742 17.734 1.00 . A A . 122 ILE CG1 1 1
8 17469 1 1 122 ILE CG2 C 6.282 -35.906 15.672 1.00 . A A . 122 ILE CG2 1 1
8 17470 1 1 122 ILE H H 6.831 -31.934 17.034 1.00 . A A . 122 ILE H 1 1
8 17471 1 1 122 ILE HA H 8.159 -34.566 17.041 1.00 . A A . 122 ILE HA 1 1
8 17472 1 1 122 ILE HB H 5.505 -33.933 15.752 1.00 . A A . 122 ILE HB 1 1
8 17473 1 1 122 ILE HD11 H 3.555 -33.981 17.131 1.00 . A A . 122 ILE HD11 1 1
8 17474 1 1 122 ILE HD12 H 3.780 -34.083 18.878 1.00 . A A . 122 ILE HD12 1 1
8 17475 1 1 122 ILE HD13 H 4.581 -32.809 17.958 1.00 . A A . 122 ILE HD13 1 1
8 17476 1 1 122 ILE HG12 H 5.120 -35.762 17.833 1.00 . A A . 122 ILE HG12 1 1
8 17477 1 1 122 ILE HG13 H 6.171 -34.525 18.512 1.00 . A A . 122 ILE HG13 1 1
8 17478 1 1 122 ILE HG21 H 6.155 -35.775 14.608 1.00 . A A . 122 ILE HG21 1 1
8 17479 1 1 122 ILE HG22 H 7.268 -36.300 15.870 1.00 . A A . 122 ILE HG22 1 1
8 17480 1 1 122 ILE HG23 H 5.537 -36.594 16.042 1.00 . A A . 122 ILE HG23 1 1
8 17481 1 1 122 ILE N N 7.395 -32.672 17.344 1.00 . A A . 122 ILE N 1 1
8 17482 1 1 122 ILE O O 7.860 -32.483 14.618 1.00 . A A . 122 ILE O 1 1
8 17483 1 1 123 GLU C C 10.392 -33.228 13.271 1.00 . A A . 123 GLU C 1 1
8 17484 1 1 123 GLU CA C 9.377 -34.368 13.265 1.00 . A A . 123 GLU CA 1 1
8 17485 1 1 123 GLU CB C 8.293 -34.094 12.221 1.00 . A A . 123 GLU CB 1 1
8 17486 1 1 123 GLU CD C 7.597 -34.750 9.882 1.00 . A A . 123 GLU CD 1 1
8 17487 1 1 123 GLU CG C 8.103 -35.230 11.229 1.00 . A A . 123 GLU CG 1 1
8 17488 1 1 123 GLU H H 8.907 -35.383 15.062 1.00 . A A . 123 GLU H 1 1
8 17489 1 1 123 GLU HA H 9.885 -35.285 13.011 1.00 . A A . 123 GLU HA 1 1
8 17490 1 1 123 GLU HB2 H 7.354 -33.927 12.729 1.00 . A A . 123 GLU HB2 1 1
8 17491 1 1 123 GLU HB3 H 8.557 -33.204 11.670 1.00 . A A . 123 GLU HB3 1 1
8 17492 1 1 123 GLU HG2 H 9.051 -35.726 11.083 1.00 . A A . 123 GLU HG2 1 1
8 17493 1 1 123 GLU HG3 H 7.390 -35.931 11.636 1.00 . A A . 123 GLU HG3 1 1
8 17494 1 1 123 GLU N N 8.779 -34.537 14.584 1.00 . A A . 123 GLU N 1 1
8 17495 1 1 123 GLU O O 10.762 -32.707 12.219 1.00 . A A . 123 GLU O 1 1
8 17496 1 1 123 GLU OE1 O 6.797 -35.476 9.257 1.00 . A A . 123 GLU OE1 1 1
8 17497 1 1 123 GLU OE2 O 8.001 -33.649 9.454 1.00 . A A . 123 GLU OE2 1 1
8 17498 1 1 124 ALA C C 13.226 -32.325 14.744 1.00 . A A . 124 ALA C 1 1
8 17499 1 1 124 ALA CA C 11.811 -31.771 14.606 1.00 . A A . 124 ALA CA 1 1
8 17500 1 1 124 ALA CB C 11.464 -30.902 15.805 1.00 . A A . 124 ALA CB 1 1
8 17501 1 1 124 ALA H H 10.506 -33.301 15.265 1.00 . A A . 124 ALA H 1 1
8 17502 1 1 124 ALA HA H 11.761 -31.156 13.719 1.00 . A A . 124 ALA HA 1 1
8 17503 1 1 124 ALA HB1 H 10.497 -31.190 16.190 1.00 . A A . 124 ALA HB1 1 1
8 17504 1 1 124 ALA HB2 H 12.212 -31.033 16.573 1.00 . A A . 124 ALA HB2 1 1
8 17505 1 1 124 ALA HB3 H 11.437 -29.866 15.502 1.00 . A A . 124 ALA HB3 1 1
8 17506 1 1 124 ALA N N 10.838 -32.847 14.463 1.00 . A A . 124 ALA N 1 1
8 17507 1 1 124 ALA O O 14.161 -31.832 14.113 1.00 . A A . 124 ALA O 1 1
8 17508 1 1 125 LYS C C 15.038 -34.902 14.638 1.00 . A A . 125 LYS C 1 1
8 17509 1 1 125 LYS CA C 14.676 -33.974 15.793 1.00 . A A . 125 LYS CA 1 1
8 17510 1 1 125 LYS CB C 14.673 -34.757 17.108 1.00 . A A . 125 LYS CB 1 1
8 17511 1 1 125 LYS CD C 16.375 -34.431 18.927 1.00 . A A . 125 LYS CD 1 1
8 17512 1 1 125 LYS CE C 16.755 -32.973 18.724 1.00 . A A . 125 LYS CE 1 1
8 17513 1 1 125 LYS CG C 16.063 -35.115 17.606 1.00 . A A . 125 LYS CG 1 1
8 17514 1 1 125 LYS H H 12.592 -33.702 16.047 1.00 . A A . 125 LYS H 1 1
8 17515 1 1 125 LYS HA H 15.414 -33.189 15.853 1.00 . A A . 125 LYS HA 1 1
8 17516 1 1 125 LYS HB2 H 14.184 -34.163 17.866 1.00 . A A . 125 LYS HB2 1 1
8 17517 1 1 125 LYS HB3 H 14.118 -35.673 16.967 1.00 . A A . 125 LYS HB3 1 1
8 17518 1 1 125 LYS HD2 H 15.503 -34.479 19.562 1.00 . A A . 125 LYS HD2 1 1
8 17519 1 1 125 LYS HD3 H 17.198 -34.946 19.403 1.00 . A A . 125 LYS HD3 1 1
8 17520 1 1 125 LYS HE2 H 17.817 -32.865 18.886 1.00 . A A . 125 LYS HE2 1 1
8 17521 1 1 125 LYS HE3 H 16.515 -32.690 17.710 1.00 . A A . 125 LYS HE3 1 1
8 17522 1 1 125 LYS HG2 H 16.122 -36.184 17.744 1.00 . A A . 125 LYS HG2 1 1
8 17523 1 1 125 LYS HG3 H 16.790 -34.803 16.870 1.00 . A A . 125 LYS HG3 1 1
8 17524 1 1 125 LYS HZ1 H 15.103 -32.484 19.905 1.00 . A A . 125 LYS HZ1 1 1
8 17525 1 1 125 LYS HZ2 H 15.878 -31.144 19.224 1.00 . A A . 125 LYS HZ2 1 1
8 17526 1 1 125 LYS HZ3 H 16.579 -31.948 20.536 1.00 . A A . 125 LYS HZ3 1 1
8 17527 1 1 125 LYS N N 13.376 -33.352 15.572 1.00 . A A . 125 LYS N 1 1
8 17528 1 1 125 LYS NZ N 16.028 -32.074 19.663 1.00 . A A . 125 LYS NZ 1 1
8 17529 1 1 125 LYS O O 16.207 -35.030 14.274 1.00 . A A . 125 LYS O 1 1
8 17530 1 1 126 VAL C C 14.929 -35.757 11.783 1.00 . A A . 126 VAL C 1 1
8 17531 1 1 126 VAL CA C 14.240 -36.461 12.947 1.00 . A A . 126 VAL CA 1 1
8 17532 1 1 126 VAL CB C 12.911 -37.063 12.454 1.00 . A A . 126 VAL CB 1 1
8 17533 1 1 126 VAL CG1 C 13.155 -38.026 11.302 1.00 . A A . 126 VAL CG1 1 1
8 17534 1 1 126 VAL CG2 C 12.185 -37.758 13.597 1.00 . A A . 126 VAL CG2 1 1
8 17535 1 1 126 VAL H H 13.118 -35.404 14.397 1.00 . A A . 126 VAL H 1 1
8 17536 1 1 126 VAL HA H 14.870 -37.268 13.291 1.00 . A A . 126 VAL HA 1 1
8 17537 1 1 126 VAL HB H 12.285 -36.259 12.096 1.00 . A A . 126 VAL HB 1 1
8 17538 1 1 126 VAL HG11 H 13.622 -37.497 10.485 1.00 . A A . 126 VAL HG11 1 1
8 17539 1 1 126 VAL HG12 H 13.801 -38.826 11.632 1.00 . A A . 126 VAL HG12 1 1
8 17540 1 1 126 VAL HG13 H 12.212 -38.437 10.972 1.00 . A A . 126 VAL HG13 1 1
8 17541 1 1 126 VAL HG21 H 12.909 -38.165 14.287 1.00 . A A . 126 VAL HG21 1 1
8 17542 1 1 126 VAL HG22 H 11.557 -37.046 14.112 1.00 . A A . 126 VAL HG22 1 1
8 17543 1 1 126 VAL HG23 H 11.575 -38.557 13.203 1.00 . A A . 126 VAL HG23 1 1
8 17544 1 1 126 VAL N N 14.028 -35.547 14.063 1.00 . A A . 126 VAL N 1 1
8 17545 1 1 126 VAL O O 15.722 -36.361 11.062 1.00 . A A . 126 VAL O 1 1
8 17546 1 1 127 ARG C C 16.662 -33.343 10.842 1.00 . A A . 127 ARG C 1 1
8 17547 1 1 127 ARG CA C 15.209 -33.689 10.531 1.00 . A A . 127 ARG CA 1 1
8 17548 1 1 127 ARG CB C 14.404 -32.407 10.308 1.00 . A A . 127 ARG CB 1 1
8 17549 1 1 127 ARG CD C 13.947 -31.966 7.877 1.00 . A A . 127 ARG CD 1 1
8 17550 1 1 127 ARG CG C 13.389 -32.513 9.181 1.00 . A A . 127 ARG CG 1 1
8 17551 1 1 127 ARG CZ C 14.371 -29.788 6.818 1.00 . A A . 127 ARG CZ 1 1
8 17552 1 1 127 ARG H H 13.980 -34.051 12.216 1.00 . A A . 127 ARG H 1 1
8 17553 1 1 127 ARG HA H 15.178 -34.284 9.630 1.00 . A A . 127 ARG HA 1 1
8 17554 1 1 127 ARG HB2 H 13.875 -32.166 11.218 1.00 . A A . 127 ARG HB2 1 1
8 17555 1 1 127 ARG HB3 H 15.087 -31.605 10.075 1.00 . A A . 127 ARG HB3 1 1
8 17556 1 1 127 ARG HD2 H 14.952 -32.338 7.746 1.00 . A A . 127 ARG HD2 1 1
8 17557 1 1 127 ARG HD3 H 13.326 -32.311 7.063 1.00 . A A . 127 ARG HD3 1 1
8 17558 1 1 127 ARG HE H 13.691 -30.039 8.676 1.00 . A A . 127 ARG HE 1 1
8 17559 1 1 127 ARG HG2 H 13.128 -33.551 9.041 1.00 . A A . 127 ARG HG2 1 1
8 17560 1 1 127 ARG HG3 H 12.507 -31.951 9.450 1.00 . A A . 127 ARG HG3 1 1
8 17561 1 1 127 ARG HH11 H 14.764 -31.390 5.653 1.00 . A A . 127 ARG HH11 1 1
8 17562 1 1 127 ARG HH12 H 15.058 -29.849 4.919 1.00 . A A . 127 ARG HH12 1 1
8 17563 1 1 127 ARG HH21 H 14.075 -28.003 7.721 1.00 . A A . 127 ARG HH21 1 1
8 17564 1 1 127 ARG HH22 H 14.667 -27.923 6.096 1.00 . A A . 127 ARG HH22 1 1
8 17565 1 1 127 ARG N N 14.620 -34.476 11.607 1.00 . A A . 127 ARG N 1 1
8 17566 1 1 127 ARG NE N 13.977 -30.506 7.864 1.00 . A A . 127 ARG NE 1 1
8 17567 1 1 127 ARG NH1 N 14.764 -30.392 5.705 1.00 . A A . 127 ARG NH1 1 1
8 17568 1 1 127 ARG NH2 N 14.370 -28.462 6.884 1.00 . A A . 127 ARG NH2 1 1
8 17569 1 1 127 ARG O O 17.467 -33.129 9.936 1.00 . A A . 127 ARG O 1 1
8 17570 1 1 128 MET C C 19.218 -34.221 12.580 1.00 . A A . 128 MET C 1 1
8 17571 1 1 128 MET CA C 18.345 -32.970 12.560 1.00 . A A . 128 MET CA 1 1
8 17572 1 1 128 MET CB C 18.324 -32.327 13.947 1.00 . A A . 128 MET CB 1 1
8 17573 1 1 128 MET CE C 20.740 -33.712 15.308 1.00 . A A . 128 MET CE 1 1
8 17574 1 1 128 MET CG C 19.538 -31.458 14.233 1.00 . A A . 128 MET CG 1 1
8 17575 1 1 128 MET H H 16.303 -33.471 12.806 1.00 . A A . 128 MET H 1 1
8 17576 1 1 128 MET HA H 18.760 -32.268 11.853 1.00 . A A . 128 MET HA 1 1
8 17577 1 1 128 MET HB2 H 17.440 -31.712 14.033 1.00 . A A . 128 MET HB2 1 1
8 17578 1 1 128 MET HB3 H 18.284 -33.107 14.693 1.00 . A A . 128 MET HB3 1 1
8 17579 1 1 128 MET HE1 H 21.043 -33.800 14.275 1.00 . A A . 128 MET HE1 1 1
8 17580 1 1 128 MET HE2 H 21.522 -34.096 15.946 1.00 . A A . 128 MET HE2 1 1
8 17581 1 1 128 MET HE3 H 19.833 -34.278 15.467 1.00 . A A . 128 MET HE3 1 1
8 17582 1 1 128 MET HG2 H 20.203 -31.500 13.383 1.00 . A A . 128 MET HG2 1 1
8 17583 1 1 128 MET HG3 H 19.208 -30.440 14.379 1.00 . A A . 128 MET HG3 1 1
8 17584 1 1 128 MET N N 16.989 -33.290 12.129 1.00 . A A . 128 MET N 1 1
8 17585 1 1 128 MET O O 20.246 -34.283 11.905 1.00 . A A . 128 MET O 1 1
8 17586 1 1 128 MET SD S 20.444 -31.989 15.699 1.00 . A A . 128 MET SD 1 1
8 17587 1 1 129 ARG C C 19.813 -37.060 12.088 1.00 . A A . 129 ARG C 1 1
8 17588 1 1 129 ARG CA C 19.548 -36.463 13.467 1.00 . A A . 129 ARG CA 1 1
8 17589 1 1 129 ARG CB C 18.780 -37.467 14.329 1.00 . A A . 129 ARG CB 1 1
8 17590 1 1 129 ARG CD C 18.211 -38.153 16.679 1.00 . A A . 129 ARG CD 1 1
8 17591 1 1 129 ARG CG C 19.253 -37.516 15.773 1.00 . A A . 129 ARG CG 1 1
8 17592 1 1 129 ARG CZ C 19.457 -38.495 18.770 1.00 . A A . 129 ARG CZ 1 1
8 17593 1 1 129 ARG H H 17.975 -35.106 13.872 1.00 . A A . 129 ARG H 1 1
8 17594 1 1 129 ARG HA H 20.493 -36.245 13.940 1.00 . A A . 129 ARG HA 1 1
8 17595 1 1 129 ARG HB2 H 17.733 -37.201 14.326 1.00 . A A . 129 ARG HB2 1 1
8 17596 1 1 129 ARG HB3 H 18.895 -38.452 13.902 1.00 . A A . 129 ARG HB3 1 1
8 17597 1 1 129 ARG HD2 H 17.242 -37.746 16.431 1.00 . A A . 129 ARG HD2 1 1
8 17598 1 1 129 ARG HD3 H 18.208 -39.219 16.509 1.00 . A A . 129 ARG HD3 1 1
8 17599 1 1 129 ARG HE H 17.914 -37.250 18.554 1.00 . A A . 129 ARG HE 1 1
8 17600 1 1 129 ARG HG2 H 20.162 -38.098 15.825 1.00 . A A . 129 ARG HG2 1 1
8 17601 1 1 129 ARG HG3 H 19.448 -36.510 16.113 1.00 . A A . 129 ARG HG3 1 1
8 17602 1 1 129 ARG HH11 H 20.107 -39.592 17.204 1.00 . A A . 129 ARG HH11 1 1
8 17603 1 1 129 ARG HH12 H 20.977 -39.825 18.684 1.00 . A A . 129 ARG HH12 1 1
8 17604 1 1 129 ARG HH21 H 19.052 -37.547 20.509 1.00 . A A . 129 ARG HH21 1 1
8 17605 1 1 129 ARG HH22 H 20.375 -38.661 20.563 1.00 . A A . 129 ARG HH22 1 1
8 17606 1 1 129 ARG N N 18.802 -35.215 13.358 1.00 . A A . 129 ARG N 1 1
8 17607 1 1 129 ARG NE N 18.484 -37.898 18.091 1.00 . A A . 129 ARG NE 1 1
8 17608 1 1 129 ARG NH1 N 20.245 -39.377 18.170 1.00 . A A . 129 ARG NH1 1 1
8 17609 1 1 129 ARG NH2 N 19.643 -38.211 20.053 1.00 . A A . 129 ARG NH2 1 1
8 17610 1 1 129 ARG O O 20.836 -37.709 11.868 1.00 . A A . 129 ARG O 1 1
8 17611 1 1 130 SER C C 19.263 -36.222 8.813 1.00 . A A . 130 SER C 1 1
8 17612 1 1 130 SER CA C 19.017 -37.354 9.806 1.00 . A A . 130 SER CA 1 1
8 17613 1 1 130 SER CB C 17.760 -38.131 9.411 1.00 . A A . 130 SER CB 1 1
8 17614 1 1 130 SER H H 18.092 -36.310 11.399 1.00 . A A . 130 SER H 1 1
8 17615 1 1 130 SER HA H 19.864 -38.024 9.788 1.00 . A A . 130 SER HA 1 1
8 17616 1 1 130 SER HB2 H 16.927 -37.448 9.333 1.00 . A A . 130 SER HB2 1 1
8 17617 1 1 130 SER HB3 H 17.922 -38.611 8.456 1.00 . A A . 130 SER HB3 1 1
8 17618 1 1 130 SER HG H 18.257 -39.428 10.792 1.00 . A A . 130 SER HG 1 1
8 17619 1 1 130 SER N N 18.885 -36.835 11.163 1.00 . A A . 130 SER N 1 1
8 17620 1 1 130 SER O O 18.489 -36.025 7.876 1.00 . A A . 130 SER O 1 1
8 17621 1 1 130 SER OG O 17.448 -39.123 10.374 1.00 . A A . 130 SER OG 1 1
8 17622 1 1 131 ILE C C 21.994 -34.648 7.401 1.00 . A A . 131 ILE C 1 1
8 17623 1 1 131 ILE CA C 20.695 -34.371 8.150 1.00 . A A . 131 ILE CA 1 1
8 17624 1 1 131 ILE CB C 20.841 -33.056 8.939 1.00 . A A . 131 ILE CB 1 1
8 17625 1 1 131 ILE CD1 C 20.108 -30.701 8.313 1.00 . A A . 131 ILE CD1 1 1
8 17626 1 1 131 ILE CG1 C 21.001 -31.875 7.979 1.00 . A A . 131 ILE CG1 1 1
8 17627 1 1 131 ILE CG2 C 22.026 -33.138 9.889 1.00 . A A . 131 ILE CG2 1 1
8 17628 1 1 131 ILE H H 20.924 -35.689 9.790 1.00 . A A . 131 ILE H 1 1
8 17629 1 1 131 ILE HA H 19.897 -34.250 7.431 1.00 . A A . 131 ILE HA 1 1
8 17630 1 1 131 ILE HB H 19.947 -32.915 9.527 1.00 . A A . 131 ILE HB 1 1
8 17631 1 1 131 ILE HD11 H 20.701 -29.910 8.750 1.00 . A A . 131 ILE HD11 1 1
8 17632 1 1 131 ILE HD12 H 19.634 -30.340 7.412 1.00 . A A . 131 ILE HD12 1 1
8 17633 1 1 131 ILE HD13 H 19.351 -31.013 9.018 1.00 . A A . 131 ILE HD13 1 1
8 17634 1 1 131 ILE HG12 H 22.023 -31.533 8.007 1.00 . A A . 131 ILE HG12 1 1
8 17635 1 1 131 ILE HG13 H 20.762 -32.201 6.977 1.00 . A A . 131 ILE HG13 1 1
8 17636 1 1 131 ILE HG21 H 22.892 -32.690 9.424 1.00 . A A . 131 ILE HG21 1 1
8 17637 1 1 131 ILE HG22 H 21.793 -32.607 10.800 1.00 . A A . 131 ILE HG22 1 1
8 17638 1 1 131 ILE HG23 H 22.235 -34.172 10.117 1.00 . A A . 131 ILE HG23 1 1
8 17639 1 1 131 ILE N N 20.346 -35.482 9.026 1.00 . A A . 131 ILE N 1 1
8 17640 1 1 131 ILE O O 22.187 -34.185 6.277 1.00 . A A . 131 ILE O 1 1
8 17641 1 1 132 LEU C C 25.041 -34.513 7.269 1.00 . A A . 132 LEU C 1 1
8 17642 1 1 132 LEU CA C 24.164 -35.751 7.424 1.00 . A A . 132 LEU CA 1 1
8 17643 1 1 132 LEU CB C 23.946 -36.410 6.061 1.00 . A A . 132 LEU CB 1 1
8 17644 1 1 132 LEU CD1 C 23.010 -38.331 4.751 1.00 . A A . 132 LEU CD1 1 1
8 17645 1 1 132 LEU CD2 C 22.880 -38.343 7.249 1.00 . A A . 132 LEU CD2 1 1
8 17646 1 1 132 LEU CG C 22.852 -37.476 5.999 1.00 . A A . 132 LEU CG 1 1
8 17647 1 1 132 LEU H H 22.673 -35.749 8.926 1.00 . A A . 132 LEU H 1 1
8 17648 1 1 132 LEU HA H 24.664 -36.451 8.078 1.00 . A A . 132 LEU HA 1 1
8 17649 1 1 132 LEU HB2 H 23.691 -35.634 5.356 1.00 . A A . 132 LEU HB2 1 1
8 17650 1 1 132 LEU HB3 H 24.877 -36.872 5.765 1.00 . A A . 132 LEU HB3 1 1
8 17651 1 1 132 LEU HD11 H 22.036 -38.567 4.350 1.00 . A A . 132 LEU HD11 1 1
8 17652 1 1 132 LEU HD12 H 23.526 -39.246 5.005 1.00 . A A . 132 LEU HD12 1 1
8 17653 1 1 132 LEU HD13 H 23.582 -37.788 4.013 1.00 . A A . 132 LEU HD13 1 1
8 17654 1 1 132 LEU HD21 H 22.239 -37.909 8.002 1.00 . A A . 132 LEU HD21 1 1
8 17655 1 1 132 LEU HD22 H 23.891 -38.399 7.626 1.00 . A A . 132 LEU HD22 1 1
8 17656 1 1 132 LEU HD23 H 22.531 -39.336 7.007 1.00 . A A . 132 LEU HD23 1 1
8 17657 1 1 132 LEU HG H 21.887 -36.990 5.950 1.00 . A A . 132 LEU HG 1 1
8 17658 1 1 132 LEU N N 22.883 -35.409 8.031 1.00 . A A . 132 LEU N 1 1
8 17659 1 1 132 LEU O O 24.588 -33.478 6.780 1.00 . A A . 132 LEU O 1 1
8 17660 1 1 133 GLU C C 28.556 -33.971 6.969 1.00 . A A . 133 GLU C 1 1
8 17661 1 1 133 GLU CA C 27.238 -33.517 7.591 1.00 . A A . 133 GLU CA 1 1
8 17662 1 1 133 GLU CB C 27.494 -32.917 8.975 1.00 . A A . 133 GLU CB 1 1
8 17663 1 1 133 GLU CD C 25.787 -33.556 10.723 1.00 . A A . 133 GLU CD 1 1
8 17664 1 1 133 GLU CG C 26.226 -32.517 9.709 1.00 . A A . 133 GLU CG 1 1
8 17665 1 1 133 GLU H H 26.600 -35.478 8.066 1.00 . A A . 133 GLU H 1 1
8 17666 1 1 133 GLU HA H 26.796 -32.762 6.958 1.00 . A A . 133 GLU HA 1 1
8 17667 1 1 133 GLU HB2 H 28.021 -33.643 9.577 1.00 . A A . 133 GLU HB2 1 1
8 17668 1 1 133 GLU HB3 H 28.113 -32.038 8.864 1.00 . A A . 133 GLU HB3 1 1
8 17669 1 1 133 GLU HG2 H 26.403 -31.585 10.226 1.00 . A A . 133 GLU HG2 1 1
8 17670 1 1 133 GLU HG3 H 25.434 -32.383 8.987 1.00 . A A . 133 GLU HG3 1 1
8 17671 1 1 133 GLU N N 26.298 -34.627 7.686 1.00 . A A . 133 GLU N 1 1
8 17672 1 1 133 GLU O O 29.556 -34.145 7.665 1.00 . A A . 133 GLU O 1 1
8 17673 1 1 133 GLU OE1 O 26.145 -33.413 11.911 1.00 . A A . 133 GLU OE1 1 1
8 17674 1 1 133 GLU OE2 O 25.085 -34.511 10.329 1.00 . A A . 133 GLU OE2 1 1
8 17675 1 1 134 HIS C C 30.753 -33.457 4.828 1.00 . A A . 134 HIS C 1 1
8 17676 1 1 134 HIS CA C 29.742 -34.594 4.936 1.00 . A A . 134 HIS CA 1 1
8 17677 1 1 134 HIS CB C 29.370 -35.097 3.541 1.00 . A A . 134 HIS CB 1 1
8 17678 1 1 134 HIS CD2 C 29.973 -37.380 2.469 1.00 . A A . 134 HIS CD2 1 1
8 17679 1 1 134 HIS CE1 C 29.022 -38.690 3.947 1.00 . A A . 134 HIS CE1 1 1
8 17680 1 1 134 HIS CG C 29.411 -36.588 3.412 1.00 . A A . 134 HIS CG 1 1
8 17681 1 1 134 HIS H H 27.720 -34.005 5.153 1.00 . A A . 134 HIS H 1 1
8 17682 1 1 134 HIS HA H 30.188 -35.403 5.494 1.00 . A A . 134 HIS HA 1 1
8 17683 1 1 134 HIS HB2 H 28.369 -34.771 3.303 1.00 . A A . 134 HIS HB2 1 1
8 17684 1 1 134 HIS HB3 H 30.060 -34.681 2.820 1.00 . A A . 134 HIS HB3 1 1
8 17685 1 1 134 HIS HD1 H 28.332 -37.167 5.127 1.00 . A A . 134 HIS HD1 1 1
8 17686 1 1 134 HIS HD2 H 30.522 -37.050 1.598 1.00 . A A . 134 HIS HD2 1 1
8 17687 1 1 134 HIS HE1 H 28.676 -39.570 4.469 1.00 . A A . 134 HIS HE1 1 1
8 17688 1 1 134 HIS N N 28.548 -34.160 5.653 1.00 . A A . 134 HIS N 1 1
8 17689 1 1 134 HIS ND1 N 28.822 -37.439 4.323 1.00 . A A . 134 HIS ND1 1 1
8 17690 1 1 134 HIS NE2 N 29.718 -38.682 2.825 1.00 . A A . 134 HIS NE2 1 1
8 17691 1 1 134 HIS O O 31.801 -33.480 5.473 1.00 . A A . 134 HIS O 1 1
8 17692 1 1 135 HIS C C 30.733 -30.068 4.474 1.00 . A A . 135 HIS C 1 1
8 17693 1 1 135 HIS CA C 31.313 -31.316 3.813 1.00 . A A . 135 HIS CA 1 1
8 17694 1 1 135 HIS CB C 31.533 -31.061 2.321 1.00 . A A . 135 HIS CB 1 1
8 17695 1 1 135 HIS CD2 C 32.806 -28.809 2.510 1.00 . A A . 135 HIS CD2 1 1
8 17696 1 1 135 HIS CE1 C 34.446 -29.251 1.124 1.00 . A A . 135 HIS CE1 1 1
8 17697 1 1 135 HIS CG C 32.613 -30.063 2.038 1.00 . A A . 135 HIS CG 1 1
8 17698 1 1 135 HIS H H 29.582 -32.500 3.519 1.00 . A A . 135 HIS H 1 1
8 17699 1 1 135 HIS HA H 32.261 -31.544 4.274 1.00 . A A . 135 HIS HA 1 1
8 17700 1 1 135 HIS HB2 H 31.806 -31.989 1.841 1.00 . A A . 135 HIS HB2 1 1
8 17701 1 1 135 HIS HB3 H 30.616 -30.692 1.886 1.00 . A A . 135 HIS HB3 1 1
8 17702 1 1 135 HIS HD1 H 33.799 -31.137 0.667 1.00 . A A . 135 HIS HD1 1 1
8 17703 1 1 135 HIS HD2 H 32.176 -28.285 3.215 1.00 . A A . 135 HIS HD2 1 1
8 17704 1 1 135 HIS HE1 H 35.343 -29.156 0.530 1.00 . A A . 135 HIS HE1 1 1
8 17705 1 1 135 HIS N N 30.432 -32.462 4.006 1.00 . A A . 135 HIS N 1 1
8 17706 1 1 135 HIS ND1 N 33.657 -30.309 1.171 1.00 . A A . 135 HIS ND1 1 1
8 17707 1 1 135 HIS NE2 N 33.951 -28.326 1.927 1.00 . A A . 135 HIS NE2 1 1
8 17708 1 1 135 HIS O O 29.703 -29.547 4.045 1.00 . A A . 135 HIS O 1 1
8 17709 1 1 136 HIS C C 31.948 -28.027 7.333 1.00 . A A . 136 HIS C 1 1
8 17710 1 1 136 HIS CA C 30.954 -28.407 6.240 1.00 . A A . 136 HIS CA 1 1
8 17711 1 1 136 HIS CB C 29.573 -28.648 6.852 1.00 . A A . 136 HIS CB 1 1
8 17712 1 1 136 HIS CD2 C 28.603 -26.245 6.970 1.00 . A A . 136 HIS CD2 1 1
8 17713 1 1 136 HIS CE1 C 26.796 -26.569 5.772 1.00 . A A . 136 HIS CE1 1 1
8 17714 1 1 136 HIS CG C 28.599 -27.542 6.584 1.00 . A A . 136 HIS CG 1 1
8 17715 1 1 136 HIS H H 32.216 -30.053 5.815 1.00 . A A . 136 HIS H 1 1
8 17716 1 1 136 HIS HA H 30.888 -27.595 5.532 1.00 . A A . 136 HIS HA 1 1
8 17717 1 1 136 HIS HB2 H 29.160 -29.559 6.445 1.00 . A A . 136 HIS HB2 1 1
8 17718 1 1 136 HIS HB3 H 29.673 -28.750 7.923 1.00 . A A . 136 HIS HB3 1 1
8 17719 1 1 136 HIS HD1 H 27.166 -28.549 5.412 1.00 . A A . 136 HIS HD1 1 1
8 17720 1 1 136 HIS HD2 H 29.356 -25.758 7.574 1.00 . A A . 136 HIS HD2 1 1
8 17721 1 1 136 HIS HE1 H 25.864 -26.403 5.252 1.00 . A A . 136 HIS HE1 1 1
8 17722 1 1 136 HIS N N 31.402 -29.594 5.520 1.00 . A A . 136 HIS N 1 1
8 17723 1 1 136 HIS ND1 N 27.453 -27.713 5.835 1.00 . A A . 136 HIS ND1 1 1
8 17724 1 1 136 HIS NE2 N 27.473 -25.662 6.453 1.00 . A A . 136 HIS NE2 1 1
8 17725 1 1 136 HIS O O 31.917 -28.578 8.434 1.00 . A A . 136 HIS O 1 1
8 17726 1 1 137 HIS C C 33.259 -25.560 8.902 1.00 . A A . 137 HIS C 1 1
8 17727 1 1 137 HIS CA C 33.833 -26.629 7.978 1.00 . A A . 137 HIS CA 1 1
8 17728 1 1 137 HIS CB C 35.057 -26.080 7.243 1.00 . A A . 137 HIS CB 1 1
8 17729 1 1 137 HIS CD2 C 37.233 -27.453 6.918 1.00 . A A . 137 HIS CD2 1 1
8 17730 1 1 137 HIS CE1 C 37.978 -27.365 8.978 1.00 . A A . 137 HIS CE1 1 1
8 17731 1 1 137 HIS CG C 36.341 -26.738 7.643 1.00 . A A . 137 HIS CG 1 1
8 17732 1 1 137 HIS H H 32.804 -26.681 6.128 1.00 . A A . 137 HIS H 1 1
8 17733 1 1 137 HIS HA H 34.133 -27.478 8.572 1.00 . A A . 137 HIS HA 1 1
8 17734 1 1 137 HIS HB2 H 34.926 -26.226 6.181 1.00 . A A . 137 HIS HB2 1 1
8 17735 1 1 137 HIS HB3 H 35.147 -25.022 7.447 1.00 . A A . 137 HIS HB3 1 1
8 17736 1 1 137 HIS HD1 H 36.414 -26.255 9.693 1.00 . A A . 137 HIS HD1 1 1
8 17737 1 1 137 HIS HD2 H 37.166 -27.683 5.864 1.00 . A A . 137 HIS HD2 1 1
8 17738 1 1 137 HIS HE1 H 38.591 -27.504 9.856 1.00 . A A . 137 HIS HE1 1 1
8 17739 1 1 137 HIS N N 32.830 -27.082 7.022 1.00 . A A . 137 HIS N 1 1
8 17740 1 1 137 HIS ND1 N 36.836 -26.702 8.929 1.00 . A A . 137 HIS ND1 1 1
8 17741 1 1 137 HIS NE2 N 38.241 -27.831 7.771 1.00 . A A . 137 HIS NE2 1 1
8 17742 1 1 137 HIS O O 32.310 -24.861 8.546 1.00 . A A . 137 HIS O 1 1
8 17743 1 1 138 HIS C C 31.888 -24.599 11.328 1.00 . A A . 138 HIS C 1 1
8 17744 1 1 138 HIS CA C 33.385 -24.455 11.068 1.00 . A A . 138 HIS CA 1 1
8 17745 1 1 138 HIS CB C 33.697 -23.040 10.581 1.00 . A A . 138 HIS CB 1 1
8 17746 1 1 138 HIS CD2 C 33.898 -22.132 13.002 1.00 . A A . 138 HIS CD2 1 1
8 17747 1 1 138 HIS CE1 C 33.471 -20.022 12.590 1.00 . A A . 138 HIS CE1 1 1
8 17748 1 1 138 HIS CG C 33.681 -22.014 11.671 1.00 . A A . 138 HIS CG 1 1
8 17749 1 1 138 HIS H H 34.592 -26.024 10.318 1.00 . A A . 138 HIS H 1 1
8 17750 1 1 138 HIS HA H 33.916 -24.634 11.991 1.00 . A A . 138 HIS HA 1 1
8 17751 1 1 138 HIS HB2 H 34.678 -23.029 10.130 1.00 . A A . 138 HIS HB2 1 1
8 17752 1 1 138 HIS HB3 H 32.963 -22.751 9.841 1.00 . A A . 138 HIS HB3 1 1
8 17753 1 1 138 HIS HD1 H 33.217 -20.275 10.576 1.00 . A A . 138 HIS HD1 1 1
8 17754 1 1 138 HIS HD2 H 34.135 -23.043 13.535 1.00 . A A . 138 HIS HD2 1 1
8 17755 1 1 138 HIS HE1 H 33.307 -18.963 12.719 1.00 . A A . 138 HIS HE1 1 1
8 17756 1 1 138 HIS N N 33.840 -25.439 10.092 1.00 . A A . 138 HIS N 1 1
8 17757 1 1 138 HIS ND1 N 33.415 -20.679 11.446 1.00 . A A . 138 HIS ND1 1 1
8 17758 1 1 138 HIS NE2 N 33.762 -20.881 13.550 1.00 . A A . 138 HIS NE2 1 1
8 17759 1 1 138 HIS O O 31.094 -23.745 10.930 1.00 . A A . 138 HIS O 1 1
8 17760 1 1 139 HIS C C 29.845 -25.773 13.801 1.00 . A A . 139 HIS C 1 1
8 17761 1 1 139 HIS CA C 30.108 -25.939 12.308 1.00 . A A . 139 HIS CA 1 1
8 17762 1 1 139 HIS CB C 29.713 -27.347 11.862 1.00 . A A . 139 HIS CB 1 1
8 17763 1 1 139 HIS CD2 C 27.823 -26.578 10.260 1.00 . A A . 139 HIS CD2 1 1
8 17764 1 1 139 HIS CE1 C 26.394 -28.195 10.650 1.00 . A A . 139 HIS CE1 1 1
8 17765 1 1 139 HIS CG C 28.384 -27.406 11.172 1.00 . A A . 139 HIS CG 1 1
8 17766 1 1 139 HIS H H 32.189 -26.328 12.286 1.00 . A A . 139 HIS H 1 1
8 17767 1 1 139 HIS HA H 29.512 -25.219 11.768 1.00 . A A . 139 HIS HA 1 1
8 17768 1 1 139 HIS HB2 H 30.458 -27.723 11.177 1.00 . A A . 139 HIS HB2 1 1
8 17769 1 1 139 HIS HB3 H 29.667 -27.993 12.727 1.00 . A A . 139 HIS HB3 1 1
8 17770 1 1 139 HIS HD1 H 27.579 -29.164 12.008 1.00 . A A . 139 HIS HD1 1 1
8 17771 1 1 139 HIS HD2 H 28.264 -25.680 9.850 1.00 . A A . 139 HIS HD2 1 1
8 17772 1 1 139 HIS HE1 H 25.513 -28.817 10.617 1.00 . A A . 139 HIS HE1 1 1
8 17773 1 1 139 HIS N N 31.510 -25.684 11.995 1.00 . A A . 139 HIS N 1 1
8 17774 1 1 139 HIS ND1 N 27.464 -28.408 11.396 1.00 . A A . 139 HIS ND1 1 1
8 17775 1 1 139 HIS NE2 N 26.586 -27.090 9.952 1.00 . A A . 139 HIS NE2 1 1
8 17776 1 1 139 HIS O O 29.617 -24.662 14.281 1.00 . A A . 139 HIS O 1 1
9 17777 1 1 1 MET C C 3.245 0.646 -2.936 1.00 . A A . 1 MET C 1 1
9 17778 1 1 1 MET CA C 1.725 0.522 -2.896 1.00 . A A . 1 MET CA 1 1
9 17779 1 1 1 MET CB C 1.084 1.793 -3.456 1.00 . A A . 1 MET CB 1 1
9 17780 1 1 1 MET CE C -1.837 2.985 -2.163 1.00 . A A . 1 MET CE 1 1
9 17781 1 1 1 MET CG C -0.318 1.576 -4.003 1.00 . A A . 1 MET CG 1 1
9 17782 1 1 1 MET H1 H 0.618 -0.446 -1.374 1.00 . A A . 1 MET H1 1 1
9 17783 1 1 1 MET HA H 1.428 -0.319 -3.504 1.00 . A A . 1 MET HA 1 1
9 17784 1 1 1 MET HB2 H 1.030 2.531 -2.670 1.00 . A A . 1 MET HB2 1 1
9 17785 1 1 1 MET HB3 H 1.703 2.173 -4.254 1.00 . A A . 1 MET HB3 1 1
9 17786 1 1 1 MET HE1 H -1.241 2.246 -1.647 1.00 . A A . 1 MET HE1 1 1
9 17787 1 1 1 MET HE2 H -1.684 3.953 -1.707 1.00 . A A . 1 MET HE2 1 1
9 17788 1 1 1 MET HE3 H -2.881 2.716 -2.097 1.00 . A A . 1 MET HE3 1 1
9 17789 1 1 1 MET HG2 H -0.244 1.289 -5.041 1.00 . A A . 1 MET HG2 1 1
9 17790 1 1 1 MET HG3 H -0.788 0.780 -3.444 1.00 . A A . 1 MET HG3 1 1
9 17791 1 1 1 MET N N 1.259 0.277 -1.536 1.00 . A A . 1 MET N 1 1
9 17792 1 1 1 MET O O 3.802 1.297 -3.820 1.00 . A A . 1 MET O 1 1
9 17793 1 1 1 MET SD S -1.346 3.052 -3.884 1.00 . A A . 1 MET SD 1 1
9 17794 1 1 2 LEU C C 5.866 1.490 -1.746 1.00 . A A . 2 LEU C 1 1
9 17795 1 1 2 LEU CA C 5.367 0.056 -1.899 1.00 . A A . 2 LEU CA 1 1
9 17796 1 1 2 LEU CB C 5.979 -0.578 -3.149 1.00 . A A . 2 LEU CB 1 1
9 17797 1 1 2 LEU CD1 C 8.094 -1.553 -2.223 1.00 . A A . 2 LEU CD1 1 1
9 17798 1 1 2 LEU CD2 C 5.968 -2.867 -2.128 1.00 . A A . 2 LEU CD2 1 1
9 17799 1 1 2 LEU CG C 6.782 -1.860 -2.927 1.00 . A A . 2 LEU CG 1 1
9 17800 1 1 2 LEU H H 3.412 -0.486 -1.297 1.00 . A A . 2 LEU H 1 1
9 17801 1 1 2 LEU HA H 5.670 -0.512 -1.032 1.00 . A A . 2 LEU HA 1 1
9 17802 1 1 2 LEU HB2 H 5.175 -0.805 -3.832 1.00 . A A . 2 LEU HB2 1 1
9 17803 1 1 2 LEU HB3 H 6.637 0.152 -3.601 1.00 . A A . 2 LEU HB3 1 1
9 17804 1 1 2 LEU HD11 H 8.459 -0.590 -2.545 1.00 . A A . 2 LEU HD11 1 1
9 17805 1 1 2 LEU HD12 H 8.820 -2.314 -2.468 1.00 . A A . 2 LEU HD12 1 1
9 17806 1 1 2 LEU HD13 H 7.934 -1.540 -1.154 1.00 . A A . 2 LEU HD13 1 1
9 17807 1 1 2 LEU HD21 H 4.923 -2.597 -2.167 1.00 . A A . 2 LEU HD21 1 1
9 17808 1 1 2 LEU HD22 H 6.302 -2.865 -1.101 1.00 . A A . 2 LEU HD22 1 1
9 17809 1 1 2 LEU HD23 H 6.101 -3.853 -2.549 1.00 . A A . 2 LEU HD23 1 1
9 17810 1 1 2 LEU HG H 7.014 -2.302 -3.886 1.00 . A A . 2 LEU HG 1 1
9 17811 1 1 2 LEU N N 3.911 0.017 -1.973 1.00 . A A . 2 LEU N 1 1
9 17812 1 1 2 LEU O O 5.091 2.442 -1.849 1.00 . A A . 2 LEU O 1 1
9 17813 1 1 3 LEU C C 9.157 2.998 -1.960 1.00 . A A . 3 LEU C 1 1
9 17814 1 1 3 LEU CA C 7.767 2.954 -1.336 1.00 . A A . 3 LEU CA 1 1
9 17815 1 1 3 LEU CB C 7.849 3.317 0.148 1.00 . A A . 3 LEU CB 1 1
9 17816 1 1 3 LEU CD1 C 6.874 1.468 1.531 1.00 . A A . 3 LEU CD1 1 1
9 17817 1 1 3 LEU CD2 C 6.464 3.852 2.168 1.00 . A A . 3 LEU CD2 1 1
9 17818 1 1 3 LEU CG C 6.665 2.882 1.012 1.00 . A A . 3 LEU CG 1 1
9 17819 1 1 3 LEU H H 7.729 0.840 -1.429 1.00 . A A . 3 LEU H 1 1
9 17820 1 1 3 LEU HA H 7.136 3.672 -1.839 1.00 . A A . 3 LEU HA 1 1
9 17821 1 1 3 LEU HB2 H 8.739 2.858 0.551 1.00 . A A . 3 LEU HB2 1 1
9 17822 1 1 3 LEU HB3 H 7.936 4.392 0.220 1.00 . A A . 3 LEU HB3 1 1
9 17823 1 1 3 LEU HD11 H 7.149 1.504 2.574 1.00 . A A . 3 LEU HD11 1 1
9 17824 1 1 3 LEU HD12 H 7.661 0.990 0.967 1.00 . A A . 3 LEU HD12 1 1
9 17825 1 1 3 LEU HD13 H 5.959 0.905 1.419 1.00 . A A . 3 LEU HD13 1 1
9 17826 1 1 3 LEU HD21 H 5.435 3.816 2.492 1.00 . A A . 3 LEU HD21 1 1
9 17827 1 1 3 LEU HD22 H 6.705 4.854 1.843 1.00 . A A . 3 LEU HD22 1 1
9 17828 1 1 3 LEU HD23 H 7.110 3.573 2.988 1.00 . A A . 3 LEU HD23 1 1
9 17829 1 1 3 LEU HG H 5.767 2.887 0.410 1.00 . A A . 3 LEU HG 1 1
9 17830 1 1 3 LEU N N 7.163 1.636 -1.501 1.00 . A A . 3 LEU N 1 1
9 17831 1 1 3 LEU O O 10.007 3.792 -1.553 1.00 . A A . 3 LEU O 1 1
9 17832 1 1 4 ILE C C 10.633 2.873 -4.940 1.00 . A A . 4 ILE C 1 1
9 17833 1 1 4 ILE CA C 10.669 2.087 -3.634 1.00 . A A . 4 ILE CA 1 1
9 17834 1 1 4 ILE CB C 11.085 0.634 -3.934 1.00 . A A . 4 ILE CB 1 1
9 17835 1 1 4 ILE CD1 C 10.679 -0.805 -5.994 1.00 . A A . 4 ILE CD1 1 1
9 17836 1 1 4 ILE CG1 C 10.057 -0.034 -4.850 1.00 . A A . 4 ILE CG1 1 1
9 17837 1 1 4 ILE CG2 C 11.239 -0.150 -2.640 1.00 . A A . 4 ILE CG2 1 1
9 17838 1 1 4 ILE H H 8.666 1.536 -3.231 1.00 . A A . 4 ILE H 1 1
9 17839 1 1 4 ILE HA H 11.411 2.525 -2.983 1.00 . A A . 4 ILE HA 1 1
9 17840 1 1 4 ILE HB H 12.042 0.653 -4.432 1.00 . A A . 4 ILE HB 1 1
9 17841 1 1 4 ILE HD11 H 11.739 -0.605 -6.029 1.00 . A A . 4 ILE HD11 1 1
9 17842 1 1 4 ILE HD12 H 10.515 -1.862 -5.848 1.00 . A A . 4 ILE HD12 1 1
9 17843 1 1 4 ILE HD13 H 10.224 -0.496 -6.925 1.00 . A A . 4 ILE HD13 1 1
9 17844 1 1 4 ILE HG12 H 9.463 -0.723 -4.271 1.00 . A A . 4 ILE HG12 1 1
9 17845 1 1 4 ILE HG13 H 9.414 0.725 -5.271 1.00 . A A . 4 ILE HG13 1 1
9 17846 1 1 4 ILE HG21 H 10.800 0.408 -1.826 1.00 . A A . 4 ILE HG21 1 1
9 17847 1 1 4 ILE HG22 H 10.737 -1.102 -2.734 1.00 . A A . 4 ILE HG22 1 1
9 17848 1 1 4 ILE HG23 H 12.287 -0.314 -2.440 1.00 . A A . 4 ILE HG23 1 1
9 17849 1 1 4 ILE N N 9.382 2.143 -2.952 1.00 . A A . 4 ILE N 1 1
9 17850 1 1 4 ILE O O 9.581 3.358 -5.358 1.00 . A A . 4 ILE O 1 1
9 17851 1 1 5 THR C C 12.262 2.788 -7.988 1.00 . A A . 5 THR C 1 1
9 17852 1 1 5 THR CA C 11.892 3.723 -6.842 1.00 . A A . 5 THR CA 1 1
9 17853 1 1 5 THR CB C 12.938 4.850 -6.757 1.00 . A A . 5 THR CB 1 1
9 17854 1 1 5 THR CG2 C 14.329 4.282 -6.521 1.00 . A A . 5 THR CG2 1 1
9 17855 1 1 5 THR H H 12.595 2.588 -5.199 1.00 . A A . 5 THR H 1 1
9 17856 1 1 5 THR HA H 10.930 4.167 -7.049 1.00 . A A . 5 THR HA 1 1
9 17857 1 1 5 THR HB H 12.683 5.495 -5.928 1.00 . A A . 5 THR HB 1 1
9 17858 1 1 5 THR HG1 H 13.680 6.218 -7.969 1.00 . A A . 5 THR HG1 1 1
9 17859 1 1 5 THR HG21 H 14.247 3.298 -6.084 1.00 . A A . 5 THR HG21 1 1
9 17860 1 1 5 THR HG22 H 14.874 4.930 -5.850 1.00 . A A . 5 THR HG22 1 1
9 17861 1 1 5 THR HG23 H 14.854 4.215 -7.462 1.00 . A A . 5 THR HG23 1 1
9 17862 1 1 5 THR N N 11.791 2.996 -5.583 1.00 . A A . 5 THR N 1 1
9 17863 1 1 5 THR O O 13.052 1.856 -7.831 1.00 . A A . 5 THR O 1 1
9 17864 1 1 5 THR OG1 O 12.930 5.619 -7.965 1.00 . A A . 5 THR OG1 1 1
9 17865 1 1 6 PRO C C 13.347 2.429 -10.909 1.00 . A A . 6 PRO C 1 1
9 17866 1 1 6 PRO CA C 11.935 2.233 -10.366 1.00 . A A . 6 PRO CA 1 1
9 17867 1 1 6 PRO CB C 10.901 2.748 -11.370 1.00 . A A . 6 PRO CB 1 1
9 17868 1 1 6 PRO CD C 10.730 4.134 -9.430 1.00 . A A . 6 PRO CD 1 1
9 17869 1 1 6 PRO CG C 10.606 4.140 -10.928 1.00 . A A . 6 PRO CG 1 1
9 17870 1 1 6 PRO HA H 11.766 1.182 -10.180 1.00 . A A . 6 PRO HA 1 1
9 17871 1 1 6 PRO HB2 H 11.321 2.729 -12.366 1.00 . A A . 6 PRO HB2 1 1
9 17872 1 1 6 PRO HB3 H 10.018 2.128 -11.333 1.00 . A A . 6 PRO HB3 1 1
9 17873 1 1 6 PRO HD2 H 11.122 5.078 -9.080 1.00 . A A . 6 PRO HD2 1 1
9 17874 1 1 6 PRO HD3 H 9.773 3.929 -8.973 1.00 . A A . 6 PRO HD3 1 1
9 17875 1 1 6 PRO HG2 H 11.323 4.822 -11.361 1.00 . A A . 6 PRO HG2 1 1
9 17876 1 1 6 PRO HG3 H 9.603 4.413 -11.220 1.00 . A A . 6 PRO HG3 1 1
9 17877 1 1 6 PRO N N 11.681 3.040 -9.170 1.00 . A A . 6 PRO N 1 1
9 17878 1 1 6 PRO O O 13.800 1.678 -11.773 1.00 . A A . 6 PRO O 1 1
9 17879 1 1 7 ASP C C 16.396 2.790 -10.162 1.00 . A A . 7 ASP C 1 1
9 17880 1 1 7 ASP CA C 15.399 3.735 -10.827 1.00 . A A . 7 ASP CA 1 1
9 17881 1 1 7 ASP CB C 15.758 5.186 -10.503 1.00 . A A . 7 ASP CB 1 1
9 17882 1 1 7 ASP CG C 16.908 5.700 -11.346 1.00 . A A . 7 ASP CG 1 1
9 17883 1 1 7 ASP H H 13.622 4.004 -9.709 1.00 . A A . 7 ASP H 1 1
9 17884 1 1 7 ASP HA H 15.446 3.592 -11.896 1.00 . A A . 7 ASP HA 1 1
9 17885 1 1 7 ASP HB2 H 14.896 5.812 -10.683 1.00 . A A . 7 ASP HB2 1 1
9 17886 1 1 7 ASP HB3 H 16.038 5.256 -9.462 1.00 . A A . 7 ASP HB3 1 1
9 17887 1 1 7 ASP N N 14.038 3.441 -10.395 1.00 . A A . 7 ASP N 1 1
9 17888 1 1 7 ASP O O 17.435 2.467 -10.735 1.00 . A A . 7 ASP O 1 1
9 17889 1 1 7 ASP OD1 O 16.652 6.475 -12.291 1.00 . A A . 7 ASP OD1 1 1
9 17890 1 1 7 ASP OD2 O 18.065 5.328 -11.060 1.00 . A A . 7 ASP OD2 1 1
9 17891 1 1 8 GLU C C 16.851 0.030 -8.763 1.00 . A A . 8 GLU C 1 1
9 17892 1 1 8 GLU CA C 16.939 1.448 -8.206 1.00 . A A . 8 GLU CA 1 1
9 17893 1 1 8 GLU CB C 16.564 1.449 -6.723 1.00 . A A . 8 GLU CB 1 1
9 17894 1 1 8 GLU CD C 18.922 1.410 -5.818 1.00 . A A . 8 GLU CD 1 1
9 17895 1 1 8 GLU CG C 17.590 2.134 -5.836 1.00 . A A . 8 GLU CG 1 1
9 17896 1 1 8 GLU H H 15.228 2.647 -8.545 1.00 . A A . 8 GLU H 1 1
9 17897 1 1 8 GLU HA H 17.954 1.801 -8.311 1.00 . A A . 8 GLU HA 1 1
9 17898 1 1 8 GLU HB2 H 15.618 1.956 -6.603 1.00 . A A . 8 GLU HB2 1 1
9 17899 1 1 8 GLU HB3 H 16.457 0.426 -6.390 1.00 . A A . 8 GLU HB3 1 1
9 17900 1 1 8 GLU HG2 H 17.748 3.138 -6.200 1.00 . A A . 8 GLU HG2 1 1
9 17901 1 1 8 GLU HG3 H 17.205 2.174 -4.827 1.00 . A A . 8 GLU HG3 1 1
9 17902 1 1 8 GLU N N 16.071 2.353 -8.949 1.00 . A A . 8 GLU N 1 1
9 17903 1 1 8 GLU O O 17.824 -0.725 -8.728 1.00 . A A . 8 GLU O 1 1
9 17904 1 1 8 GLU OE1 O 19.021 0.368 -5.136 1.00 . A A . 8 GLU OE1 1 1
9 17905 1 1 8 GLU OE2 O 19.865 1.884 -6.485 1.00 . A A . 8 GLU OE2 1 1
9 17906 1 1 9 LEU C C 16.427 -1.919 -10.993 1.00 . A A . 9 LEU C 1 1
9 17907 1 1 9 LEU CA C 15.462 -1.653 -9.842 1.00 . A A . 9 LEU CA 1 1
9 17908 1 1 9 LEU CB C 14.018 -1.792 -10.329 1.00 . A A . 9 LEU CB 1 1
9 17909 1 1 9 LEU CD1 C 14.126 -4.260 -10.756 1.00 . A A . 9 LEU CD1 1 1
9 17910 1 1 9 LEU CD2 C 12.300 -2.895 -11.784 1.00 . A A . 9 LEU CD2 1 1
9 17911 1 1 9 LEU CG C 13.756 -2.907 -11.343 1.00 . A A . 9 LEU CG 1 1
9 17912 1 1 9 LEU H H 14.941 0.319 -9.277 1.00 . A A . 9 LEU H 1 1
9 17913 1 1 9 LEU HA H 15.641 -2.378 -9.062 1.00 . A A . 9 LEU HA 1 1
9 17914 1 1 9 LEU HB2 H 13.395 -1.976 -9.468 1.00 . A A . 9 LEU HB2 1 1
9 17915 1 1 9 LEU HB3 H 13.733 -0.855 -10.785 1.00 . A A . 9 LEU HB3 1 1
9 17916 1 1 9 LEU HD11 H 15.157 -4.482 -10.986 1.00 . A A . 9 LEU HD11 1 1
9 17917 1 1 9 LEU HD12 H 13.490 -5.022 -11.180 1.00 . A A . 9 LEU HD12 1 1
9 17918 1 1 9 LEU HD13 H 13.993 -4.236 -9.684 1.00 . A A . 9 LEU HD13 1 1
9 17919 1 1 9 LEU HD21 H 12.075 -1.949 -12.255 1.00 . A A . 9 LEU HD21 1 1
9 17920 1 1 9 LEU HD22 H 11.662 -3.028 -10.923 1.00 . A A . 9 LEU HD22 1 1
9 17921 1 1 9 LEU HD23 H 12.130 -3.697 -12.487 1.00 . A A . 9 LEU HD23 1 1
9 17922 1 1 9 LEU HG H 14.373 -2.742 -12.216 1.00 . A A . 9 LEU HG 1 1
9 17923 1 1 9 LEU N N 15.679 -0.326 -9.277 1.00 . A A . 9 LEU N 1 1
9 17924 1 1 9 LEU O O 17.046 -2.981 -11.066 1.00 . A A . 9 LEU O 1 1
9 17925 1 1 10 LYS C C 18.904 -1.002 -12.600 1.00 . A A . 10 LYS C 1 1
9 17926 1 1 10 LYS CA C 17.444 -1.074 -13.036 1.00 . A A . 10 LYS CA 1 1
9 17927 1 1 10 LYS CB C 17.153 0.027 -14.059 1.00 . A A . 10 LYS CB 1 1
9 17928 1 1 10 LYS CD C 17.039 2.489 -14.544 1.00 . A A . 10 LYS CD 1 1
9 17929 1 1 10 LYS CE C 17.992 3.646 -14.287 1.00 . A A . 10 LYS CE 1 1
9 17930 1 1 10 LYS CG C 17.151 1.425 -13.465 1.00 . A A . 10 LYS CG 1 1
9 17931 1 1 10 LYS H H 16.032 -0.124 -11.778 1.00 . A A . 10 LYS H 1 1
9 17932 1 1 10 LYS HA H 17.264 -2.035 -13.493 1.00 . A A . 10 LYS HA 1 1
9 17933 1 1 10 LYS HB2 H 17.903 -0.012 -14.835 1.00 . A A . 10 LYS HB2 1 1
9 17934 1 1 10 LYS HB3 H 16.183 -0.156 -14.499 1.00 . A A . 10 LYS HB3 1 1
9 17935 1 1 10 LYS HD2 H 17.278 2.047 -15.500 1.00 . A A . 10 LYS HD2 1 1
9 17936 1 1 10 LYS HD3 H 16.026 2.865 -14.563 1.00 . A A . 10 LYS HD3 1 1
9 17937 1 1 10 LYS HE2 H 17.692 4.485 -14.896 1.00 . A A . 10 LYS HE2 1 1
9 17938 1 1 10 LYS HE3 H 17.932 3.919 -13.244 1.00 . A A . 10 LYS HE3 1 1
9 17939 1 1 10 LYS HG2 H 16.312 1.519 -12.793 1.00 . A A . 10 LYS HG2 1 1
9 17940 1 1 10 LYS HG3 H 18.071 1.575 -12.919 1.00 . A A . 10 LYS HG3 1 1
9 17941 1 1 10 LYS HZ1 H 19.713 3.808 -15.459 1.00 . A A . 10 LYS HZ1 1 1
9 17942 1 1 10 LYS HZ2 H 19.475 2.268 -14.801 1.00 . A A . 10 LYS HZ2 1 1
9 17943 1 1 10 LYS HZ3 H 20.025 3.532 -13.819 1.00 . A A . 10 LYS HZ3 1 1
9 17944 1 1 10 LYS N N 16.552 -0.947 -11.890 1.00 . A A . 10 LYS N 1 1
9 17945 1 1 10 LYS NZ N 19.400 3.288 -14.614 1.00 . A A . 10 LYS NZ 1 1
9 17946 1 1 10 LYS O O 19.770 -1.649 -13.189 1.00 . A A . 10 LYS O 1 1
9 17947 1 1 11 SER C C 21.011 -1.347 -10.395 1.00 . A A . 11 SER C 1 1
9 17948 1 1 11 SER CA C 20.525 -0.057 -11.049 1.00 . A A . 11 SER CA 1 1
9 17949 1 1 11 SER CB C 20.581 1.092 -10.041 1.00 . A A . 11 SER CB 1 1
9 17950 1 1 11 SER H H 18.436 0.276 -11.136 1.00 . A A . 11 SER H 1 1
9 17951 1 1 11 SER HA H 21.171 0.175 -11.883 1.00 . A A . 11 SER HA 1 1
9 17952 1 1 11 SER HB2 H 19.622 1.585 -10.007 1.00 . A A . 11 SER HB2 1 1
9 17953 1 1 11 SER HB3 H 20.819 0.698 -9.063 1.00 . A A . 11 SER HB3 1 1
9 17954 1 1 11 SER HG H 22.267 1.604 -10.898 1.00 . A A . 11 SER HG 1 1
9 17955 1 1 11 SER N N 19.170 -0.214 -11.563 1.00 . A A . 11 SER N 1 1
9 17956 1 1 11 SER O O 22.195 -1.680 -10.456 1.00 . A A . 11 SER O 1 1
9 17957 1 1 11 SER OG O 21.569 2.041 -10.404 1.00 . A A . 11 SER OG 1 1
9 17958 1 1 12 TYR C C 20.357 -4.493 -10.076 1.00 . A A . 12 TYR C 1 1
9 17959 1 1 12 TYR CA C 20.421 -3.321 -9.101 1.00 . A A . 12 TYR CA 1 1
9 17960 1 1 12 TYR CB C 19.470 -3.566 -7.928 1.00 . A A . 12 TYR CB 1 1
9 17961 1 1 12 TYR CD1 C 18.609 -5.834 -7.227 1.00 . A A . 12 TYR CD1 1 1
9 17962 1 1 12 TYR CD2 C 20.865 -5.276 -6.700 1.00 . A A . 12 TYR CD2 1 1
9 17963 1 1 12 TYR CE1 C 18.769 -7.069 -6.630 1.00 . A A . 12 TYR CE1 1 1
9 17964 1 1 12 TYR CE2 C 21.036 -6.509 -6.102 1.00 . A A . 12 TYR CE2 1 1
9 17965 1 1 12 TYR CG C 19.652 -4.917 -7.273 1.00 . A A . 12 TYR CG 1 1
9 17966 1 1 12 TYR CZ C 19.985 -7.402 -6.069 1.00 . A A . 12 TYR CZ 1 1
9 17967 1 1 12 TYR H H 19.161 -1.751 -9.754 1.00 . A A . 12 TYR H 1 1
9 17968 1 1 12 TYR HA H 21.429 -3.237 -8.722 1.00 . A A . 12 TYR HA 1 1
9 17969 1 1 12 TYR HB2 H 19.634 -2.809 -7.176 1.00 . A A . 12 TYR HB2 1 1
9 17970 1 1 12 TYR HB3 H 18.451 -3.502 -8.280 1.00 . A A . 12 TYR HB3 1 1
9 17971 1 1 12 TYR HD1 H 17.658 -5.570 -7.667 1.00 . A A . 12 TYR HD1 1 1
9 17972 1 1 12 TYR HD2 H 21.686 -4.573 -6.727 1.00 . A A . 12 TYR HD2 1 1
9 17973 1 1 12 TYR HE1 H 17.947 -7.769 -6.604 1.00 . A A . 12 TYR HE1 1 1
9 17974 1 1 12 TYR HE2 H 21.987 -6.770 -5.662 1.00 . A A . 12 TYR HE2 1 1
9 17975 1 1 12 TYR HH H 19.536 -9.259 -5.860 1.00 . A A . 12 TYR HH 1 1
9 17976 1 1 12 TYR N N 20.088 -2.068 -9.769 1.00 . A A . 12 TYR N 1 1
9 17977 1 1 12 TYR O O 21.281 -5.302 -10.153 1.00 . A A . 12 TYR O 1 1
9 17978 1 1 12 TYR OH O 20.150 -8.631 -5.472 1.00 . A A . 12 TYR OH 1 1
9 17979 1 1 13 SER C C 20.025 -5.491 -12.967 1.00 . A A . 13 SER C 1 1
9 17980 1 1 13 SER CA C 19.070 -5.649 -11.788 1.00 . A A . 13 SER CA 1 1
9 17981 1 1 13 SER CB C 17.624 -5.667 -12.287 1.00 . A A . 13 SER CB 1 1
9 17982 1 1 13 SER H H 18.556 -3.900 -10.711 1.00 . A A . 13 SER H 1 1
9 17983 1 1 13 SER HA H 19.281 -6.584 -11.291 1.00 . A A . 13 SER HA 1 1
9 17984 1 1 13 SER HB2 H 17.321 -6.686 -12.472 1.00 . A A . 13 SER HB2 1 1
9 17985 1 1 13 SER HB3 H 16.981 -5.231 -11.535 1.00 . A A . 13 SER HB3 1 1
9 17986 1 1 13 SER HG H 17.417 -5.529 -14.230 1.00 . A A . 13 SER HG 1 1
9 17987 1 1 13 SER N N 19.258 -4.576 -10.819 1.00 . A A . 13 SER N 1 1
9 17988 1 1 13 SER O O 20.587 -4.417 -13.186 1.00 . A A . 13 SER O 1 1
9 17989 1 1 13 SER OG O 17.489 -4.926 -13.487 1.00 . A A . 13 SER OG 1 1
9 17990 1 1 14 VAL C C 20.297 -6.644 -16.181 1.00 . A A . 14 VAL C 1 1
9 17991 1 1 14 VAL CA C 21.089 -6.550 -14.882 1.00 . A A . 14 VAL CA 1 1
9 17992 1 1 14 VAL CB C 22.106 -7.706 -14.829 1.00 . A A . 14 VAL CB 1 1
9 17993 1 1 14 VAL CG1 C 22.899 -7.660 -13.532 1.00 . A A . 14 VAL CG1 1 1
9 17994 1 1 14 VAL CG2 C 21.400 -9.044 -14.985 1.00 . A A . 14 VAL CG2 1 1
9 17995 1 1 14 VAL H H 19.728 -7.395 -13.499 1.00 . A A . 14 VAL H 1 1
9 17996 1 1 14 VAL HA H 21.635 -5.618 -14.871 1.00 . A A . 14 VAL HA 1 1
9 17997 1 1 14 VAL HB H 22.797 -7.589 -15.652 1.00 . A A . 14 VAL HB 1 1
9 17998 1 1 14 VAL HG11 H 23.561 -6.807 -13.545 1.00 . A A . 14 VAL HG11 1 1
9 17999 1 1 14 VAL HG12 H 22.219 -7.577 -12.697 1.00 . A A . 14 VAL HG12 1 1
9 18000 1 1 14 VAL HG13 H 23.481 -8.565 -13.434 1.00 . A A . 14 VAL HG13 1 1
9 18001 1 1 14 VAL HG21 H 20.476 -9.030 -14.426 1.00 . A A . 14 VAL HG21 1 1
9 18002 1 1 14 VAL HG22 H 21.185 -9.219 -16.030 1.00 . A A . 14 VAL HG22 1 1
9 18003 1 1 14 VAL HG23 H 22.036 -9.833 -14.612 1.00 . A A . 14 VAL HG23 1 1
9 18004 1 1 14 VAL N N 20.204 -6.568 -13.724 1.00 . A A . 14 VAL N 1 1
9 18005 1 1 14 VAL O O 20.771 -6.234 -17.241 1.00 . A A . 14 VAL O 1 1
9 18006 1 1 15 PHE C C 18.076 -6.008 -17.997 1.00 . A A . 15 PHE C 1 1
9 18007 1 1 15 PHE CA C 18.228 -7.336 -17.261 1.00 . A A . 15 PHE CA 1 1
9 18008 1 1 15 PHE CB C 16.853 -7.863 -16.846 1.00 . A A . 15 PHE CB 1 1
9 18009 1 1 15 PHE CD1 C 16.356 -10.219 -16.141 1.00 . A A . 15 PHE CD1 1 1
9 18010 1 1 15 PHE CD2 C 16.759 -9.790 -18.451 1.00 . A A . 15 PHE CD2 1 1
9 18011 1 1 15 PHE CE1 C 16.170 -11.560 -16.419 1.00 . A A . 15 PHE CE1 1 1
9 18012 1 1 15 PHE CE2 C 16.574 -11.130 -18.735 1.00 . A A . 15 PHE CE2 1 1
9 18013 1 1 15 PHE CG C 16.652 -9.320 -17.152 1.00 . A A . 15 PHE CG 1 1
9 18014 1 1 15 PHE CZ C 16.280 -12.016 -17.718 1.00 . A A . 15 PHE CZ 1 1
9 18015 1 1 15 PHE H H 18.765 -7.497 -15.220 1.00 . A A . 15 PHE H 1 1
9 18016 1 1 15 PHE HA H 18.693 -8.050 -17.924 1.00 . A A . 15 PHE HA 1 1
9 18017 1 1 15 PHE HB2 H 16.730 -7.728 -15.782 1.00 . A A . 15 PHE HB2 1 1
9 18018 1 1 15 PHE HB3 H 16.090 -7.305 -17.367 1.00 . A A . 15 PHE HB3 1 1
9 18019 1 1 15 PHE HD1 H 16.270 -9.863 -15.123 1.00 . A A . 15 PHE HD1 1 1
9 18020 1 1 15 PHE HD2 H 16.990 -9.098 -19.248 1.00 . A A . 15 PHE HD2 1 1
9 18021 1 1 15 PHE HE1 H 15.941 -12.251 -15.620 1.00 . A A . 15 PHE HE1 1 1
9 18022 1 1 15 PHE HE2 H 16.661 -11.484 -19.752 1.00 . A A . 15 PHE HE2 1 1
9 18023 1 1 15 PHE HZ H 16.135 -13.063 -17.937 1.00 . A A . 15 PHE HZ 1 1
9 18024 1 1 15 PHE N N 19.088 -7.188 -16.093 1.00 . A A . 15 PHE N 1 1
9 18025 1 1 15 PHE O O 17.385 -5.104 -17.529 1.00 . A A . 15 PHE O 1 1
9 18026 1 1 16 GLU C C 17.218 -4.301 -20.252 1.00 . A A . 16 GLU C 1 1
9 18027 1 1 16 GLU CA C 18.665 -4.681 -19.950 1.00 . A A . 16 GLU CA 1 1
9 18028 1 1 16 GLU CB C 19.440 -4.862 -21.257 1.00 . A A . 16 GLU CB 1 1
9 18029 1 1 16 GLU CD C 20.365 -3.783 -23.345 1.00 . A A . 16 GLU CD 1 1
9 18030 1 1 16 GLU CG C 19.610 -3.575 -22.047 1.00 . A A . 16 GLU CG 1 1
9 18031 1 1 16 GLU H H 19.262 -6.655 -19.471 1.00 . A A . 16 GLU H 1 1
9 18032 1 1 16 GLU HA H 19.121 -3.886 -19.379 1.00 . A A . 16 GLU HA 1 1
9 18033 1 1 16 GLU HB2 H 20.420 -5.253 -21.029 1.00 . A A . 16 GLU HB2 1 1
9 18034 1 1 16 GLU HB3 H 18.914 -5.573 -21.877 1.00 . A A . 16 GLU HB3 1 1
9 18035 1 1 16 GLU HG2 H 18.633 -3.177 -22.276 1.00 . A A . 16 GLU HG2 1 1
9 18036 1 1 16 GLU HG3 H 20.154 -2.865 -21.441 1.00 . A A . 16 GLU HG3 1 1
9 18037 1 1 16 GLU N N 18.727 -5.899 -19.151 1.00 . A A . 16 GLU N 1 1
9 18038 1 1 16 GLU O O 16.903 -3.130 -20.462 1.00 . A A . 16 GLU O 1 1
9 18039 1 1 16 GLU OE1 O 21.578 -4.074 -23.286 1.00 . A A . 16 GLU OE1 1 1
9 18040 1 1 16 GLU OE2 O 19.743 -3.655 -24.421 1.00 . A A . 16 GLU OE2 1 1
9 18041 1 1 17 SER C C 14.287 -4.227 -19.458 1.00 . A A . 17 SER C 1 1
9 18042 1 1 17 SER CA C 14.930 -5.074 -20.553 1.00 . A A . 17 SER CA 1 1
9 18043 1 1 17 SER CB C 14.192 -6.408 -20.680 1.00 . A A . 17 SER CB 1 1
9 18044 1 1 17 SER H H 16.655 -6.214 -20.097 1.00 . A A . 17 SER H 1 1
9 18045 1 1 17 SER HA H 14.859 -4.543 -21.491 1.00 . A A . 17 SER HA 1 1
9 18046 1 1 17 SER HB2 H 13.191 -6.231 -21.042 1.00 . A A . 17 SER HB2 1 1
9 18047 1 1 17 SER HB3 H 14.720 -7.043 -21.377 1.00 . A A . 17 SER HB3 1 1
9 18048 1 1 17 SER HG H 13.972 -8.008 -19.571 1.00 . A A . 17 SER HG 1 1
9 18049 1 1 17 SER N N 16.342 -5.301 -20.272 1.00 . A A . 17 SER N 1 1
9 18050 1 1 17 SER O O 13.454 -3.364 -19.734 1.00 . A A . 17 SER O 1 1
9 18051 1 1 17 SER OG O 14.115 -7.069 -19.429 1.00 . A A . 17 SER OG 1 1
9 18052 1 1 18 VAL C C 14.739 -2.341 -17.004 1.00 . A A . 18 VAL C 1 1
9 18053 1 1 18 VAL CA C 14.146 -3.743 -17.077 1.00 . A A . 18 VAL CA 1 1
9 18054 1 1 18 VAL CB C 14.424 -4.476 -15.751 1.00 . A A . 18 VAL CB 1 1
9 18055 1 1 18 VAL CG1 C 13.853 -3.693 -14.578 1.00 . A A . 18 VAL CG1 1 1
9 18056 1 1 18 VAL CG2 C 13.852 -5.885 -15.791 1.00 . A A . 18 VAL CG2 1 1
9 18057 1 1 18 VAL H H 15.348 -5.182 -18.058 1.00 . A A . 18 VAL H 1 1
9 18058 1 1 18 VAL HA H 13.076 -3.665 -17.203 1.00 . A A . 18 VAL HA 1 1
9 18059 1 1 18 VAL HB H 15.494 -4.548 -15.620 1.00 . A A . 18 VAL HB 1 1
9 18060 1 1 18 VAL HG11 H 14.047 -4.229 -13.660 1.00 . A A . 18 VAL HG11 1 1
9 18061 1 1 18 VAL HG12 H 14.319 -2.720 -14.534 1.00 . A A . 18 VAL HG12 1 1
9 18062 1 1 18 VAL HG13 H 12.787 -3.578 -14.708 1.00 . A A . 18 VAL HG13 1 1
9 18063 1 1 18 VAL HG21 H 12.803 -5.840 -16.043 1.00 . A A . 18 VAL HG21 1 1
9 18064 1 1 18 VAL HG22 H 14.376 -6.466 -16.537 1.00 . A A . 18 VAL HG22 1 1
9 18065 1 1 18 VAL HG23 H 13.971 -6.350 -14.824 1.00 . A A . 18 VAL HG23 1 1
9 18066 1 1 18 VAL N N 14.681 -4.482 -18.214 1.00 . A A . 18 VAL N 1 1
9 18067 1 1 18 VAL O O 14.076 -1.395 -16.577 1.00 . A A . 18 VAL O 1 1
9 18068 1 1 19 LYS C C 16.270 -0.078 -18.610 1.00 . A A . 19 LYS C 1 1
9 18069 1 1 19 LYS CA C 16.677 -0.925 -17.409 1.00 . A A . 19 LYS CA 1 1
9 18070 1 1 19 LYS CB C 18.194 -1.130 -17.407 1.00 . A A . 19 LYS CB 1 1
9 18071 1 1 19 LYS CD C 19.697 -3.042 -16.780 1.00 . A A . 19 LYS CD 1 1
9 18072 1 1 19 LYS CE C 20.959 -3.035 -15.930 1.00 . A A . 19 LYS CE 1 1
9 18073 1 1 19 LYS CG C 18.685 -2.024 -16.282 1.00 . A A . 19 LYS CG 1 1
9 18074 1 1 19 LYS H H 16.470 -3.003 -17.753 1.00 . A A . 19 LYS H 1 1
9 18075 1 1 19 LYS HA H 16.391 -0.408 -16.505 1.00 . A A . 19 LYS HA 1 1
9 18076 1 1 19 LYS HB2 H 18.486 -1.575 -18.346 1.00 . A A . 19 LYS HB2 1 1
9 18077 1 1 19 LYS HB3 H 18.675 -0.167 -17.309 1.00 . A A . 19 LYS HB3 1 1
9 18078 1 1 19 LYS HD2 H 19.256 -4.026 -16.739 1.00 . A A . 19 LYS HD2 1 1
9 18079 1 1 19 LYS HD3 H 19.960 -2.805 -17.801 1.00 . A A . 19 LYS HD3 1 1
9 18080 1 1 19 LYS HE2 H 20.682 -2.885 -14.898 1.00 . A A . 19 LYS HE2 1 1
9 18081 1 1 19 LYS HE3 H 21.454 -3.989 -16.036 1.00 . A A . 19 LYS HE3 1 1
9 18082 1 1 19 LYS HG2 H 19.150 -1.412 -15.523 1.00 . A A . 19 LYS HG2 1 1
9 18083 1 1 19 LYS HG3 H 17.841 -2.548 -15.856 1.00 . A A . 19 LYS HG3 1 1
9 18084 1 1 19 LYS HZ1 H 21.560 -1.035 -15.991 1.00 . A A . 19 LYS HZ1 1 1
9 18085 1 1 19 LYS HZ2 H 21.965 -1.914 -17.378 1.00 . A A . 19 LYS HZ2 1 1
9 18086 1 1 19 LYS HZ3 H 22.844 -2.135 -15.950 1.00 . A A . 19 LYS HZ3 1 1
9 18087 1 1 19 LYS N N 15.993 -2.212 -17.424 1.00 . A A . 19 LYS N 1 1
9 18088 1 1 19 LYS NZ N 21.898 -1.954 -16.341 1.00 . A A . 19 LYS NZ 1 1
9 18089 1 1 19 LYS O O 16.374 1.149 -18.583 1.00 . A A . 19 LYS O 1 1
9 18090 1 1 20 THR C C 13.990 0.553 -20.707 1.00 . A A . 20 THR C 1 1
9 18091 1 1 20 THR CA C 15.380 -0.048 -20.876 1.00 . A A . 20 THR CA 1 1
9 18092 1 1 20 THR CB C 15.374 -0.995 -22.091 1.00 . A A . 20 THR CB 1 1
9 18093 1 1 20 THR CG2 C 16.785 -1.202 -22.622 1.00 . A A . 20 THR CG2 1 1
9 18094 1 1 20 THR H H 15.745 -1.717 -19.626 1.00 . A A . 20 THR H 1 1
9 18095 1 1 20 THR HA H 16.085 0.747 -21.069 1.00 . A A . 20 THR HA 1 1
9 18096 1 1 20 THR HB H 14.773 -0.551 -22.871 1.00 . A A . 20 THR HB 1 1
9 18097 1 1 20 THR HG1 H 14.225 -2.562 -22.425 1.00 . A A . 20 THR HG1 1 1
9 18098 1 1 20 THR HG21 H 16.922 -0.614 -23.518 1.00 . A A . 20 THR HG21 1 1
9 18099 1 1 20 THR HG22 H 16.933 -2.247 -22.851 1.00 . A A . 20 THR HG22 1 1
9 18100 1 1 20 THR HG23 H 17.500 -0.892 -21.875 1.00 . A A . 20 THR HG23 1 1
9 18101 1 1 20 THR N N 15.804 -0.740 -19.665 1.00 . A A . 20 THR N 1 1
9 18102 1 1 20 THR O O 13.747 1.697 -21.094 1.00 . A A . 20 THR O 1 1
9 18103 1 1 20 THR OG1 O 14.807 -2.258 -21.725 1.00 . A A . 20 THR OG1 1 1
9 18104 1 1 21 ARG C C 11.698 1.579 -19.189 1.00 . A A . 21 ARG C 1 1
9 18105 1 1 21 ARG CA C 11.713 0.233 -19.909 1.00 . A A . 21 ARG CA 1 1
9 18106 1 1 21 ARG CB C 10.931 -0.801 -19.098 1.00 . A A . 21 ARG CB 1 1
9 18107 1 1 21 ARG CD C 9.732 -2.990 -19.391 1.00 . A A . 21 ARG CD 1 1
9 18108 1 1 21 ARG CG C 9.912 -1.575 -19.918 1.00 . A A . 21 ARG CG 1 1
9 18109 1 1 21 ARG CZ C 7.944 -3.792 -20.875 1.00 . A A . 21 ARG CZ 1 1
9 18110 1 1 21 ARG H H 13.334 -1.125 -19.841 1.00 . A A . 21 ARG H 1 1
9 18111 1 1 21 ARG HA H 11.244 0.350 -20.875 1.00 . A A . 21 ARG HA 1 1
9 18112 1 1 21 ARG HB2 H 11.627 -1.507 -18.670 1.00 . A A . 21 ARG HB2 1 1
9 18113 1 1 21 ARG HB3 H 10.409 -0.294 -18.300 1.00 . A A . 21 ARG HB3 1 1
9 18114 1 1 21 ARG HD2 H 10.457 -3.632 -19.868 1.00 . A A . 21 ARG HD2 1 1
9 18115 1 1 21 ARG HD3 H 9.901 -2.987 -18.325 1.00 . A A . 21 ARG HD3 1 1
9 18116 1 1 21 ARG HE H 7.800 -3.648 -18.891 1.00 . A A . 21 ARG HE 1 1
9 18117 1 1 21 ARG HG2 H 8.963 -1.062 -19.872 1.00 . A A . 21 ARG HG2 1 1
9 18118 1 1 21 ARG HG3 H 10.250 -1.621 -20.943 1.00 . A A . 21 ARG HG3 1 1
9 18119 1 1 21 ARG HH11 H 9.653 -3.261 -21.813 1.00 . A A . 21 ARG HH11 1 1
9 18120 1 1 21 ARG HH12 H 8.385 -3.828 -22.848 1.00 . A A . 21 ARG HH12 1 1
9 18121 1 1 21 ARG HH21 H 6.122 -4.397 -20.243 1.00 . A A . 21 ARG HH21 1 1
9 18122 1 1 21 ARG HH22 H 6.376 -4.474 -21.954 1.00 . A A . 21 ARG HH22 1 1
9 18123 1 1 21 ARG N N 13.080 -0.223 -20.128 1.00 . A A . 21 ARG N 1 1
9 18124 1 1 21 ARG NE N 8.393 -3.507 -19.658 1.00 . A A . 21 ARG NE 1 1
9 18125 1 1 21 ARG NH1 N 8.724 -3.612 -21.932 1.00 . A A . 21 ARG NH1 1 1
9 18126 1 1 21 ARG NH2 N 6.713 -4.260 -21.038 1.00 . A A . 21 ARG NH2 1 1
9 18127 1 1 21 ARG O O 12.654 1.960 -18.514 1.00 . A A . 21 ARG O 1 1
9 18128 1 1 22 PRO C C 10.274 3.533 -17.193 1.00 . A A . 22 PRO C 1 1
9 18129 1 1 22 PRO CA C 10.421 3.630 -18.707 1.00 . A A . 22 PRO CA 1 1
9 18130 1 1 22 PRO CB C 9.131 4.163 -19.337 1.00 . A A . 22 PRO CB 1 1
9 18131 1 1 22 PRO CD C 9.409 1.924 -20.127 1.00 . A A . 22 PRO CD 1 1
9 18132 1 1 22 PRO CG C 8.375 2.945 -19.740 1.00 . A A . 22 PRO CG 1 1
9 18133 1 1 22 PRO HA H 11.240 4.291 -18.947 1.00 . A A . 22 PRO HA 1 1
9 18134 1 1 22 PRO HB2 H 8.585 4.745 -18.607 1.00 . A A . 22 PRO HB2 1 1
9 18135 1 1 22 PRO HB3 H 9.371 4.779 -20.190 1.00 . A A . 22 PRO HB3 1 1
9 18136 1 1 22 PRO HD2 H 9.078 0.932 -19.860 1.00 . A A . 22 PRO HD2 1 1
9 18137 1 1 22 PRO HD3 H 9.619 1.982 -21.185 1.00 . A A . 22 PRO HD3 1 1
9 18138 1 1 22 PRO HG2 H 7.786 2.586 -18.909 1.00 . A A . 22 PRO HG2 1 1
9 18139 1 1 22 PRO HG3 H 7.738 3.171 -20.583 1.00 . A A . 22 PRO HG3 1 1
9 18140 1 1 22 PRO N N 10.587 2.316 -19.336 1.00 . A A . 22 PRO N 1 1
9 18141 1 1 22 PRO O O 10.427 2.458 -16.612 1.00 . A A . 22 PRO O 1 1
9 18142 1 1 23 ASP C C 8.343 4.505 -14.729 1.00 . A A . 23 ASP C 1 1
9 18143 1 1 23 ASP CA C 9.806 4.703 -15.111 1.00 . A A . 23 ASP CA 1 1
9 18144 1 1 23 ASP CB C 10.316 6.034 -14.554 1.00 . A A . 23 ASP CB 1 1
9 18145 1 1 23 ASP CG C 9.832 7.222 -15.362 1.00 . A A . 23 ASP CG 1 1
9 18146 1 1 23 ASP H H 9.865 5.486 -17.077 1.00 . A A . 23 ASP H 1 1
9 18147 1 1 23 ASP HA H 10.388 3.900 -14.685 1.00 . A A . 23 ASP HA 1 1
9 18148 1 1 23 ASP HB2 H 9.969 6.148 -13.538 1.00 . A A . 23 ASP HB2 1 1
9 18149 1 1 23 ASP HB3 H 11.396 6.030 -14.564 1.00 . A A . 23 ASP HB3 1 1
9 18150 1 1 23 ASP N N 9.975 4.661 -16.559 1.00 . A A . 23 ASP N 1 1
9 18151 1 1 23 ASP O O 8.036 3.893 -13.706 1.00 . A A . 23 ASP O 1 1
9 18152 1 1 23 ASP OD1 O 10.622 7.752 -16.171 1.00 . A A . 23 ASP OD1 1 1
9 18153 1 1 23 ASP OD2 O 8.662 7.622 -15.184 1.00 . A A . 23 ASP OD2 1 1
9 18154 1 1 24 GLU C C 5.577 3.448 -15.316 1.00 . A A . 24 GLU C 1 1
9 18155 1 1 24 GLU CA C 6.013 4.910 -15.304 1.00 . A A . 24 GLU CA 1 1
9 18156 1 1 24 GLU CB C 5.221 5.698 -16.349 1.00 . A A . 24 GLU CB 1 1
9 18157 1 1 24 GLU CD C 4.814 6.152 -18.800 1.00 . A A . 24 GLU CD 1 1
9 18158 1 1 24 GLU CG C 5.509 5.273 -17.779 1.00 . A A . 24 GLU CG 1 1
9 18159 1 1 24 GLU H H 7.750 5.506 -16.356 1.00 . A A . 24 GLU H 1 1
9 18160 1 1 24 GLU HA H 5.813 5.324 -14.327 1.00 . A A . 24 GLU HA 1 1
9 18161 1 1 24 GLU HB2 H 4.166 5.563 -16.161 1.00 . A A . 24 GLU HB2 1 1
9 18162 1 1 24 GLU HB3 H 5.463 6.746 -16.251 1.00 . A A . 24 GLU HB3 1 1
9 18163 1 1 24 GLU HG2 H 6.575 5.325 -17.948 1.00 . A A . 24 GLU HG2 1 1
9 18164 1 1 24 GLU HG3 H 5.174 4.255 -17.914 1.00 . A A . 24 GLU HG3 1 1
9 18165 1 1 24 GLU N N 7.444 5.028 -15.557 1.00 . A A . 24 GLU N 1 1
9 18166 1 1 24 GLU O O 4.772 3.021 -14.487 1.00 . A A . 24 GLU O 1 1
9 18167 1 1 24 GLU OE1 O 5.376 7.211 -19.152 1.00 . A A . 24 GLU OE1 1 1
9 18168 1 1 24 GLU OE2 O 3.709 5.782 -19.248 1.00 . A A . 24 GLU OE2 1 1
9 18169 1 1 25 LEU C C 6.363 0.471 -15.218 1.00 . A A . 25 LEU C 1 1
9 18170 1 1 25 LEU CA C 5.783 1.269 -16.382 1.00 . A A . 25 LEU CA 1 1
9 18171 1 1 25 LEU CB C 6.306 0.714 -17.707 1.00 . A A . 25 LEU CB 1 1
9 18172 1 1 25 LEU CD1 C 6.180 0.539 -20.205 1.00 . A A . 25 LEU CD1 1 1
9 18173 1 1 25 LEU CD2 C 4.096 0.916 -18.874 1.00 . A A . 25 LEU CD2 1 1
9 18174 1 1 25 LEU CG C 5.589 1.198 -18.968 1.00 . A A . 25 LEU CG 1 1
9 18175 1 1 25 LEU H H 6.751 3.080 -16.892 1.00 . A A . 25 LEU H 1 1
9 18176 1 1 25 LEU HA H 4.707 1.179 -16.363 1.00 . A A . 25 LEU HA 1 1
9 18177 1 1 25 LEU HB2 H 7.346 0.989 -17.793 1.00 . A A . 25 LEU HB2 1 1
9 18178 1 1 25 LEU HB3 H 6.222 -0.363 -17.670 1.00 . A A . 25 LEU HB3 1 1
9 18179 1 1 25 LEU HD11 H 7.059 -0.023 -19.928 1.00 . A A . 25 LEU HD11 1 1
9 18180 1 1 25 LEU HD12 H 6.451 1.299 -20.923 1.00 . A A . 25 LEU HD12 1 1
9 18181 1 1 25 LEU HD13 H 5.450 -0.125 -20.643 1.00 . A A . 25 LEU HD13 1 1
9 18182 1 1 25 LEU HD21 H 3.686 0.816 -19.868 1.00 . A A . 25 LEU HD21 1 1
9 18183 1 1 25 LEU HD22 H 3.608 1.733 -18.363 1.00 . A A . 25 LEU HD22 1 1
9 18184 1 1 25 LEU HD23 H 3.937 0.000 -18.324 1.00 . A A . 25 LEU HD23 1 1
9 18185 1 1 25 LEU HG H 5.723 2.266 -19.063 1.00 . A A . 25 LEU HG 1 1
9 18186 1 1 25 LEU N N 6.115 2.684 -16.260 1.00 . A A . 25 LEU N 1 1
9 18187 1 1 25 LEU O O 5.673 -0.343 -14.604 1.00 . A A . 25 LEU O 1 1
9 18188 1 1 26 LEU C C 7.502 0.121 -12.537 1.00 . A A . 26 LEU C 1 1
9 18189 1 1 26 LEU CA C 8.309 0.018 -13.828 1.00 . A A . 26 LEU CA 1 1
9 18190 1 1 26 LEU CB C 9.709 0.597 -13.615 1.00 . A A . 26 LEU CB 1 1
9 18191 1 1 26 LEU CD1 C 12.117 0.793 -14.283 1.00 . A A . 26 LEU CD1 1 1
9 18192 1 1 26 LEU CD2 C 10.928 -1.395 -14.525 1.00 . A A . 26 LEU CD2 1 1
9 18193 1 1 26 LEU CG C 10.788 0.119 -14.588 1.00 . A A . 26 LEU CG 1 1
9 18194 1 1 26 LEU H H 8.133 1.372 -15.445 1.00 . A A . 26 LEU H 1 1
9 18195 1 1 26 LEU HA H 8.397 -1.023 -14.101 1.00 . A A . 26 LEU HA 1 1
9 18196 1 1 26 LEU HB2 H 9.638 1.671 -13.702 1.00 . A A . 26 LEU HB2 1 1
9 18197 1 1 26 LEU HB3 H 10.025 0.338 -12.615 1.00 . A A . 26 LEU HB3 1 1
9 18198 1 1 26 LEU HD11 H 12.372 0.634 -13.247 1.00 . A A . 26 LEU HD11 1 1
9 18199 1 1 26 LEU HD12 H 12.035 1.852 -14.475 1.00 . A A . 26 LEU HD12 1 1
9 18200 1 1 26 LEU HD13 H 12.886 0.371 -14.913 1.00 . A A . 26 LEU HD13 1 1
9 18201 1 1 26 LEU HD21 H 10.442 -1.765 -13.635 1.00 . A A . 26 LEU HD21 1 1
9 18202 1 1 26 LEU HD22 H 11.976 -1.658 -14.499 1.00 . A A . 26 LEU HD22 1 1
9 18203 1 1 26 LEU HD23 H 10.468 -1.835 -15.397 1.00 . A A . 26 LEU HD23 1 1
9 18204 1 1 26 LEU HG H 10.501 0.388 -15.595 1.00 . A A . 26 LEU HG 1 1
9 18205 1 1 26 LEU N N 7.635 0.712 -14.920 1.00 . A A . 26 LEU N 1 1
9 18206 1 1 26 LEU O O 7.319 -0.868 -11.826 1.00 . A A . 26 LEU O 1 1
9 18207 1 1 27 LYS C C 5.038 0.606 -10.978 1.00 . A A . 27 LYS C 1 1
9 18208 1 1 27 LYS CA C 6.230 1.556 -11.038 1.00 . A A . 27 LYS CA 1 1
9 18209 1 1 27 LYS CB C 5.743 3.006 -10.995 1.00 . A A . 27 LYS CB 1 1
9 18210 1 1 27 LYS CD C 6.959 5.203 -10.935 1.00 . A A . 27 LYS CD 1 1
9 18211 1 1 27 LYS CE C 6.048 6.345 -10.510 1.00 . A A . 27 LYS CE 1 1
9 18212 1 1 27 LYS CG C 6.638 3.924 -10.180 1.00 . A A . 27 LYS CG 1 1
9 18213 1 1 27 LYS H H 7.201 2.073 -12.847 1.00 . A A . 27 LYS H 1 1
9 18214 1 1 27 LYS HA H 6.864 1.373 -10.184 1.00 . A A . 27 LYS HA 1 1
9 18215 1 1 27 LYS HB2 H 5.696 3.387 -12.005 1.00 . A A . 27 LYS HB2 1 1
9 18216 1 1 27 LYS HB3 H 4.753 3.028 -10.565 1.00 . A A . 27 LYS HB3 1 1
9 18217 1 1 27 LYS HD2 H 7.983 5.482 -10.735 1.00 . A A . 27 LYS HD2 1 1
9 18218 1 1 27 LYS HD3 H 6.832 5.028 -11.994 1.00 . A A . 27 LYS HD3 1 1
9 18219 1 1 27 LYS HE2 H 5.410 6.607 -11.340 1.00 . A A . 27 LYS HE2 1 1
9 18220 1 1 27 LYS HE3 H 5.440 6.013 -9.681 1.00 . A A . 27 LYS HE3 1 1
9 18221 1 1 27 LYS HG2 H 6.134 4.179 -9.260 1.00 . A A . 27 LYS HG2 1 1
9 18222 1 1 27 LYS HG3 H 7.560 3.407 -9.957 1.00 . A A . 27 LYS HG3 1 1
9 18223 1 1 27 LYS HZ1 H 6.676 7.733 -9.081 1.00 . A A . 27 LYS HZ1 1 1
9 18224 1 1 27 LYS HZ2 H 6.509 8.378 -10.635 1.00 . A A . 27 LYS HZ2 1 1
9 18225 1 1 27 LYS HZ3 H 7.836 7.396 -10.265 1.00 . A A . 27 LYS HZ3 1 1
9 18226 1 1 27 LYS N N 7.021 1.323 -12.241 1.00 . A A . 27 LYS N 1 1
9 18227 1 1 27 LYS NZ N 6.822 7.547 -10.094 1.00 . A A . 27 LYS NZ 1 1
9 18228 1 1 27 LYS O O 4.780 -0.015 -9.948 1.00 . A A . 27 LYS O 1 1
9 18229 1 1 28 GLN C C 3.518 -1.803 -11.769 1.00 . A A . 28 GLN C 1 1
9 18230 1 1 28 GLN CA C 3.152 -0.376 -12.162 1.00 . A A . 28 GLN CA 1 1
9 18231 1 1 28 GLN CB C 2.562 -0.358 -13.573 1.00 . A A . 28 GLN CB 1 1
9 18232 1 1 28 GLN CD C 0.497 0.342 -14.850 1.00 . A A . 28 GLN CD 1 1
9 18233 1 1 28 GLN CG C 1.501 0.712 -13.775 1.00 . A A . 28 GLN CG 1 1
9 18234 1 1 28 GLN H H 4.573 1.020 -12.878 1.00 . A A . 28 GLN H 1 1
9 18235 1 1 28 GLN HA H 2.414 -0.003 -11.468 1.00 . A A . 28 GLN HA 1 1
9 18236 1 1 28 GLN HB2 H 3.358 -0.184 -14.281 1.00 . A A . 28 GLN HB2 1 1
9 18237 1 1 28 GLN HB3 H 2.115 -1.320 -13.775 1.00 . A A . 28 GLN HB3 1 1
9 18238 1 1 28 GLN HE21 H 1.647 1.172 -16.243 1.00 . A A . 28 GLN HE21 1 1
9 18239 1 1 28 GLN HE22 H 0.172 0.472 -16.806 1.00 . A A . 28 GLN HE22 1 1
9 18240 1 1 28 GLN HG2 H 0.972 0.856 -12.845 1.00 . A A . 28 GLN HG2 1 1
9 18241 1 1 28 GLN HG3 H 1.987 1.633 -14.058 1.00 . A A . 28 GLN HG3 1 1
9 18242 1 1 28 GLN N N 4.316 0.499 -12.089 1.00 . A A . 28 GLN N 1 1
9 18243 1 1 28 GLN NE2 N 0.802 0.698 -16.092 1.00 . A A . 28 GLN NE2 1 1
9 18244 1 1 28 GLN O O 2.799 -2.453 -11.011 1.00 . A A . 28 GLN O 1 1
9 18245 1 1 28 GLN OE1 O -0.541 -0.256 -14.566 1.00 . A A . 28 GLN OE1 1 1
9 18246 1 1 29 ASP C C 5.417 -3.789 -10.509 1.00 . A A . 29 ASP C 1 1
9 18247 1 1 29 ASP CA C 5.104 -3.636 -11.994 1.00 . A A . 29 ASP CA 1 1
9 18248 1 1 29 ASP CB C 6.343 -3.969 -12.827 1.00 . A A . 29 ASP CB 1 1
9 18249 1 1 29 ASP CG C 6.038 -4.055 -14.309 1.00 . A A . 29 ASP CG 1 1
9 18250 1 1 29 ASP H H 5.172 -1.719 -12.889 1.00 . A A . 29 ASP H 1 1
9 18251 1 1 29 ASP HA H 4.312 -4.323 -12.254 1.00 . A A . 29 ASP HA 1 1
9 18252 1 1 29 ASP HB2 H 7.087 -3.200 -12.676 1.00 . A A . 29 ASP HB2 1 1
9 18253 1 1 29 ASP HB3 H 6.742 -4.919 -12.503 1.00 . A A . 29 ASP HB3 1 1
9 18254 1 1 29 ASP N N 4.641 -2.285 -12.291 1.00 . A A . 29 ASP N 1 1
9 18255 1 1 29 ASP O O 5.037 -4.779 -9.883 1.00 . A A . 29 ASP O 1 1
9 18256 1 1 29 ASP OD1 O 6.959 -4.382 -15.087 1.00 . A A . 29 ASP OD1 1 1
9 18257 1 1 29 ASP OD2 O 4.878 -3.796 -14.692 1.00 . A A . 29 ASP OD2 1 1
9 18258 1 1 30 ILE C C 5.251 -3.029 -7.659 1.00 . A A . 30 ILE C 1 1
9 18259 1 1 30 ILE CA C 6.479 -2.830 -8.541 1.00 . A A . 30 ILE CA 1 1
9 18260 1 1 30 ILE CB C 7.194 -1.532 -8.121 1.00 . A A . 30 ILE CB 1 1
9 18261 1 1 30 ILE CD1 C 8.883 0.112 -9.080 1.00 . A A . 30 ILE CD1 1 1
9 18262 1 1 30 ILE CG1 C 8.468 -1.336 -8.945 1.00 . A A . 30 ILE CG1 1 1
9 18263 1 1 30 ILE CG2 C 7.518 -1.564 -6.635 1.00 . A A . 30 ILE CG2 1 1
9 18264 1 1 30 ILE H H 6.388 -2.042 -10.503 1.00 . A A . 30 ILE H 1 1
9 18265 1 1 30 ILE HA H 7.157 -3.657 -8.388 1.00 . A A . 30 ILE HA 1 1
9 18266 1 1 30 ILE HB H 6.525 -0.705 -8.302 1.00 . A A . 30 ILE HB 1 1
9 18267 1 1 30 ILE HD11 H 8.269 0.725 -8.436 1.00 . A A . 30 ILE HD11 1 1
9 18268 1 1 30 ILE HD12 H 9.920 0.218 -8.796 1.00 . A A . 30 ILE HD12 1 1
9 18269 1 1 30 ILE HD13 H 8.757 0.429 -10.105 1.00 . A A . 30 ILE HD13 1 1
9 18270 1 1 30 ILE HG12 H 9.279 -1.871 -8.477 1.00 . A A . 30 ILE HG12 1 1
9 18271 1 1 30 ILE HG13 H 8.309 -1.730 -9.939 1.00 . A A . 30 ILE HG13 1 1
9 18272 1 1 30 ILE HG21 H 8.163 -2.404 -6.425 1.00 . A A . 30 ILE HG21 1 1
9 18273 1 1 30 ILE HG22 H 8.018 -0.648 -6.356 1.00 . A A . 30 ILE HG22 1 1
9 18274 1 1 30 ILE HG23 H 6.604 -1.662 -6.069 1.00 . A A . 30 ILE HG23 1 1
9 18275 1 1 30 ILE N N 6.114 -2.804 -9.952 1.00 . A A . 30 ILE N 1 1
9 18276 1 1 30 ILE O O 5.335 -3.624 -6.584 1.00 . A A . 30 ILE O 1 1
9 18277 1 1 31 LEU C C 2.277 -4.056 -7.525 1.00 . A A . 31 LEU C 1 1
9 18278 1 1 31 LEU CA C 2.863 -2.655 -7.376 1.00 . A A . 31 LEU CA 1 1
9 18279 1 1 31 LEU CB C 1.851 -1.614 -7.859 1.00 . A A . 31 LEU CB 1 1
9 18280 1 1 31 LEU CD1 C 1.090 0.770 -8.012 1.00 . A A . 31 LEU CD1 1 1
9 18281 1 1 31 LEU CD2 C 2.717 0.091 -6.237 1.00 . A A . 31 LEU CD2 1 1
9 18282 1 1 31 LEU CG C 2.251 -0.150 -7.666 1.00 . A A . 31 LEU CG 1 1
9 18283 1 1 31 LEU H H 4.106 -2.067 -8.985 1.00 . A A . 31 LEU H 1 1
9 18284 1 1 31 LEU HA H 3.081 -2.477 -6.334 1.00 . A A . 31 LEU HA 1 1
9 18285 1 1 31 LEU HB2 H 1.687 -1.775 -8.913 1.00 . A A . 31 LEU HB2 1 1
9 18286 1 1 31 LEU HB3 H 0.927 -1.779 -7.323 1.00 . A A . 31 LEU HB3 1 1
9 18287 1 1 31 LEU HD11 H 1.156 1.057 -9.050 1.00 . A A . 31 LEU HD11 1 1
9 18288 1 1 31 LEU HD12 H 1.133 1.653 -7.391 1.00 . A A . 31 LEU HD12 1 1
9 18289 1 1 31 LEU HD13 H 0.157 0.254 -7.838 1.00 . A A . 31 LEU HD13 1 1
9 18290 1 1 31 LEU HD21 H 2.454 1.095 -5.938 1.00 . A A . 31 LEU HD21 1 1
9 18291 1 1 31 LEU HD22 H 3.790 -0.031 -6.184 1.00 . A A . 31 LEU HD22 1 1
9 18292 1 1 31 LEU HD23 H 2.240 -0.618 -5.578 1.00 . A A . 31 LEU HD23 1 1
9 18293 1 1 31 LEU HG H 3.071 0.083 -8.330 1.00 . A A . 31 LEU HG 1 1
9 18294 1 1 31 LEU N N 4.110 -2.530 -8.122 1.00 . A A . 31 LEU N 1 1
9 18295 1 1 31 LEU O O 1.584 -4.546 -6.634 1.00 . A A . 31 LEU O 1 1
9 18296 1 1 32 GLU C C 2.919 -7.085 -8.202 1.00 . A A . 32 GLU C 1 1
9 18297 1 1 32 GLU CA C 2.067 -6.040 -8.918 1.00 . A A . 32 GLU CA 1 1
9 18298 1 1 32 GLU CB C 2.056 -6.319 -10.422 1.00 . A A . 32 GLU CB 1 1
9 18299 1 1 32 GLU CD C 1.404 -8.027 -12.165 1.00 . A A . 32 GLU CD 1 1
9 18300 1 1 32 GLU CG C 1.055 -7.384 -10.837 1.00 . A A . 32 GLU CG 1 1
9 18301 1 1 32 GLU H H 3.122 -4.251 -9.327 1.00 . A A . 32 GLU H 1 1
9 18302 1 1 32 GLU HA H 1.056 -6.099 -8.543 1.00 . A A . 32 GLU HA 1 1
9 18303 1 1 32 GLU HB2 H 1.815 -5.404 -10.944 1.00 . A A . 32 GLU HB2 1 1
9 18304 1 1 32 GLU HB3 H 3.041 -6.644 -10.722 1.00 . A A . 32 GLU HB3 1 1
9 18305 1 1 32 GLU HG2 H 1.031 -8.152 -10.078 1.00 . A A . 32 GLU HG2 1 1
9 18306 1 1 32 GLU HG3 H 0.079 -6.930 -10.919 1.00 . A A . 32 GLU HG3 1 1
9 18307 1 1 32 GLU N N 2.564 -4.695 -8.655 1.00 . A A . 32 GLU N 1 1
9 18308 1 1 32 GLU O O 2.454 -8.186 -7.911 1.00 . A A . 32 GLU O 1 1
9 18309 1 1 32 GLU OE1 O 0.851 -9.106 -12.465 1.00 . A A . 32 GLU OE1 1 1
9 18310 1 1 32 GLU OE2 O 2.229 -7.451 -12.905 1.00 . A A . 32 GLU OE2 1 1
9 18311 1 1 33 ALA C C 4.785 -7.697 -5.747 1.00 . A A . 33 ALA C 1 1
9 18312 1 1 33 ALA CA C 5.085 -7.635 -7.240 1.00 . A A . 33 ALA CA 1 1
9 18313 1 1 33 ALA CB C 6.525 -7.201 -7.473 1.00 . A A . 33 ALA CB 1 1
9 18314 1 1 33 ALA H H 4.481 -5.837 -8.180 1.00 . A A . 33 ALA H 1 1
9 18315 1 1 33 ALA HA H 4.959 -8.620 -7.664 1.00 . A A . 33 ALA HA 1 1
9 18316 1 1 33 ALA HB1 H 7.091 -7.333 -6.562 1.00 . A A . 33 ALA HB1 1 1
9 18317 1 1 33 ALA HB2 H 6.959 -7.803 -8.258 1.00 . A A . 33 ALA HB2 1 1
9 18318 1 1 33 ALA HB3 H 6.546 -6.162 -7.763 1.00 . A A . 33 ALA HB3 1 1
9 18319 1 1 33 ALA N N 4.169 -6.730 -7.923 1.00 . A A . 33 ALA N 1 1
9 18320 1 1 33 ALA O O 4.833 -8.766 -5.137 1.00 . A A . 33 ALA O 1 1
9 18321 1 1 34 THR C C 3.023 -7.405 -3.371 1.00 . A A . 34 THR C 1 1
9 18322 1 1 34 THR CA C 4.168 -6.468 -3.738 1.00 . A A . 34 THR CA 1 1
9 18323 1 1 34 THR CB C 3.797 -5.033 -3.320 1.00 . A A . 34 THR CB 1 1
9 18324 1 1 34 THR CG2 C 2.429 -4.648 -3.863 1.00 . A A . 34 THR CG2 1 1
9 18325 1 1 34 THR H H 4.453 -5.727 -5.700 1.00 . A A . 34 THR H 1 1
9 18326 1 1 34 THR HA H 5.052 -6.763 -3.190 1.00 . A A . 34 THR HA 1 1
9 18327 1 1 34 THR HB H 4.533 -4.354 -3.725 1.00 . A A . 34 THR HB 1 1
9 18328 1 1 34 THR HG1 H 4.447 -5.527 -1.525 1.00 . A A . 34 THR HG1 1 1
9 18329 1 1 34 THR HG21 H 2.119 -5.372 -4.603 1.00 . A A . 34 THR HG21 1 1
9 18330 1 1 34 THR HG22 H 2.484 -3.670 -4.316 1.00 . A A . 34 THR HG22 1 1
9 18331 1 1 34 THR HG23 H 1.713 -4.631 -3.055 1.00 . A A . 34 THR HG23 1 1
9 18332 1 1 34 THR N N 4.475 -6.545 -5.161 1.00 . A A . 34 THR N 1 1
9 18333 1 1 34 THR O O 2.880 -7.803 -2.216 1.00 . A A . 34 THR O 1 1
9 18334 1 1 34 THR OG1 O 3.797 -4.924 -1.892 1.00 . A A . 34 THR OG1 1 1
9 18335 1 1 35 ALA C C 1.549 -10.043 -3.747 1.00 . A A . 35 ALA C 1 1
9 18336 1 1 35 ALA CA C 1.079 -8.647 -4.144 1.00 . A A . 35 ALA CA 1 1
9 18337 1 1 35 ALA CB C 0.212 -8.716 -5.393 1.00 . A A . 35 ALA CB 1 1
9 18338 1 1 35 ALA H H 2.376 -7.405 -5.263 1.00 . A A . 35 ALA H 1 1
9 18339 1 1 35 ALA HA H 0.481 -8.238 -3.343 1.00 . A A . 35 ALA HA 1 1
9 18340 1 1 35 ALA HB1 H 0.794 -8.414 -6.251 1.00 . A A . 35 ALA HB1 1 1
9 18341 1 1 35 ALA HB2 H -0.138 -9.728 -5.532 1.00 . A A . 35 ALA HB2 1 1
9 18342 1 1 35 ALA HB3 H -0.634 -8.054 -5.280 1.00 . A A . 35 ALA HB3 1 1
9 18343 1 1 35 ALA N N 2.210 -7.755 -4.363 1.00 . A A . 35 ALA N 1 1
9 18344 1 1 35 ALA O O 0.852 -10.763 -3.032 1.00 . A A . 35 ALA O 1 1
9 18345 1 1 36 ASP C C 3.862 -11.758 -2.493 1.00 . A A . 36 ASP C 1 1
9 18346 1 1 36 ASP CA C 3.298 -11.727 -3.910 1.00 . A A . 36 ASP CA 1 1
9 18347 1 1 36 ASP CB C 4.393 -12.083 -4.916 1.00 . A A . 36 ASP CB 1 1
9 18348 1 1 36 ASP CG C 4.666 -13.573 -4.972 1.00 . A A . 36 ASP CG 1 1
9 18349 1 1 36 ASP H H 3.242 -9.799 -4.782 1.00 . A A . 36 ASP H 1 1
9 18350 1 1 36 ASP HA H 2.504 -12.456 -3.983 1.00 . A A . 36 ASP HA 1 1
9 18351 1 1 36 ASP HB2 H 4.090 -11.754 -5.899 1.00 . A A . 36 ASP HB2 1 1
9 18352 1 1 36 ASP HB3 H 5.307 -11.578 -4.637 1.00 . A A . 36 ASP HB3 1 1
9 18353 1 1 36 ASP N N 2.734 -10.418 -4.216 1.00 . A A . 36 ASP N 1 1
9 18354 1 1 36 ASP O O 3.524 -12.636 -1.698 1.00 . A A . 36 ASP O 1 1
9 18355 1 1 36 ASP OD1 O 3.697 -14.350 -5.107 1.00 . A A . 36 ASP OD1 1 1
9 18356 1 1 36 ASP OD2 O 5.849 -13.963 -4.882 1.00 . A A . 36 ASP OD2 1 1
9 18357 1 1 37 ILE C C 4.273 -10.626 0.229 1.00 . A A . 37 ILE C 1 1
9 18358 1 1 37 ILE CA C 5.334 -10.712 -0.863 1.00 . A A . 37 ILE CA 1 1
9 18359 1 1 37 ILE CB C 6.270 -9.493 -0.751 1.00 . A A . 37 ILE CB 1 1
9 18360 1 1 37 ILE CD1 C 8.263 -8.342 -1.838 1.00 . A A . 37 ILE CD1 1 1
9 18361 1 1 37 ILE CG1 C 7.308 -9.515 -1.875 1.00 . A A . 37 ILE CG1 1 1
9 18362 1 1 37 ILE CG2 C 6.953 -9.474 0.609 1.00 . A A . 37 ILE CG2 1 1
9 18363 1 1 37 ILE H H 4.953 -10.123 -2.859 1.00 . A A . 37 ILE H 1 1
9 18364 1 1 37 ILE HA H 5.921 -11.606 -0.710 1.00 . A A . 37 ILE HA 1 1
9 18365 1 1 37 ILE HB H 5.672 -8.599 -0.839 1.00 . A A . 37 ILE HB 1 1
9 18366 1 1 37 ILE HD11 H 8.567 -8.093 -2.844 1.00 . A A . 37 ILE HD11 1 1
9 18367 1 1 37 ILE HD12 H 7.772 -7.492 -1.388 1.00 . A A . 37 ILE HD12 1 1
9 18368 1 1 37 ILE HD13 H 9.133 -8.605 -1.254 1.00 . A A . 37 ILE HD13 1 1
9 18369 1 1 37 ILE HG12 H 7.891 -10.419 -1.801 1.00 . A A . 37 ILE HG12 1 1
9 18370 1 1 37 ILE HG13 H 6.797 -9.498 -2.826 1.00 . A A . 37 ILE HG13 1 1
9 18371 1 1 37 ILE HG21 H 6.209 -9.554 1.387 1.00 . A A . 37 ILE HG21 1 1
9 18372 1 1 37 ILE HG22 H 7.638 -10.306 0.679 1.00 . A A . 37 ILE HG22 1 1
9 18373 1 1 37 ILE HG23 H 7.497 -8.549 0.725 1.00 . A A . 37 ILE HG23 1 1
9 18374 1 1 37 ILE N N 4.724 -10.795 -2.184 1.00 . A A . 37 ILE N 1 1
9 18375 1 1 37 ILE O O 4.291 -11.398 1.188 1.00 . A A . 37 ILE O 1 1
9 18376 1 1 38 ILE C C 1.455 -10.772 1.206 1.00 . A A . 38 ILE C 1 1
9 18377 1 1 38 ILE CA C 2.279 -9.499 1.048 1.00 . A A . 38 ILE CA 1 1
9 18378 1 1 38 ILE CB C 1.344 -8.343 0.643 1.00 . A A . 38 ILE CB 1 1
9 18379 1 1 38 ILE CD1 C 1.353 -5.904 -0.086 1.00 . A A . 38 ILE CD1 1 1
9 18380 1 1 38 ILE CG1 C 2.126 -7.030 0.566 1.00 . A A . 38 ILE CG1 1 1
9 18381 1 1 38 ILE CG2 C 0.192 -8.223 1.629 1.00 . A A . 38 ILE CG2 1 1
9 18382 1 1 38 ILE H H 3.389 -9.098 -0.709 1.00 . A A . 38 ILE H 1 1
9 18383 1 1 38 ILE HA H 2.730 -9.254 1.998 1.00 . A A . 38 ILE HA 1 1
9 18384 1 1 38 ILE HB H 0.933 -8.566 -0.329 1.00 . A A . 38 ILE HB 1 1
9 18385 1 1 38 ILE HD11 H 1.649 -5.817 -1.121 1.00 . A A . 38 ILE HD11 1 1
9 18386 1 1 38 ILE HD12 H 0.296 -6.112 -0.029 1.00 . A A . 38 ILE HD12 1 1
9 18387 1 1 38 ILE HD13 H 1.566 -4.977 0.427 1.00 . A A . 38 ILE HD13 1 1
9 18388 1 1 38 ILE HG12 H 2.389 -6.716 1.564 1.00 . A A . 38 ILE HG12 1 1
9 18389 1 1 38 ILE HG13 H 3.028 -7.189 -0.006 1.00 . A A . 38 ILE HG13 1 1
9 18390 1 1 38 ILE HG21 H -0.716 -8.584 1.167 1.00 . A A . 38 ILE HG21 1 1
9 18391 1 1 38 ILE HG22 H 0.407 -8.814 2.507 1.00 . A A . 38 ILE HG22 1 1
9 18392 1 1 38 ILE HG23 H 0.066 -7.189 1.912 1.00 . A A . 38 ILE HG23 1 1
9 18393 1 1 38 ILE N N 3.350 -9.683 0.076 1.00 . A A . 38 ILE N 1 1
9 18394 1 1 38 ILE O O 0.979 -11.085 2.298 1.00 . A A . 38 ILE O 1 1
9 18395 1 1 39 LEU C C 1.208 -13.795 0.998 1.00 . A A . 39 LEU C 1 1
9 18396 1 1 39 LEU CA C 0.525 -12.746 0.126 1.00 . A A . 39 LEU CA 1 1
9 18397 1 1 39 LEU CB C 0.354 -13.281 -1.297 1.00 . A A . 39 LEU CB 1 1
9 18398 1 1 39 LEU CD1 C -0.951 -13.157 -3.433 1.00 . A A . 39 LEU CD1 1 1
9 18399 1 1 39 LEU CD2 C -1.982 -14.185 -1.399 1.00 . A A . 39 LEU CD2 1 1
9 18400 1 1 39 LEU CG C -1.034 -13.112 -1.915 1.00 . A A . 39 LEU CG 1 1
9 18401 1 1 39 LEU H H 1.693 -11.203 -0.731 1.00 . A A . 39 LEU H 1 1
9 18402 1 1 39 LEU HA H -0.448 -12.529 0.540 1.00 . A A . 39 LEU HA 1 1
9 18403 1 1 39 LEU HB2 H 1.063 -12.770 -1.930 1.00 . A A . 39 LEU HB2 1 1
9 18404 1 1 39 LEU HB3 H 0.585 -14.337 -1.282 1.00 . A A . 39 LEU HB3 1 1
9 18405 1 1 39 LEU HD11 H -1.145 -14.163 -3.774 1.00 . A A . 39 LEU HD11 1 1
9 18406 1 1 39 LEU HD12 H 0.036 -12.854 -3.749 1.00 . A A . 39 LEU HD12 1 1
9 18407 1 1 39 LEU HD13 H -1.686 -12.486 -3.854 1.00 . A A . 39 LEU HD13 1 1
9 18408 1 1 39 LEU HD21 H -2.958 -13.752 -1.232 1.00 . A A . 39 LEU HD21 1 1
9 18409 1 1 39 LEU HD22 H -1.602 -14.584 -0.469 1.00 . A A . 39 LEU HD22 1 1
9 18410 1 1 39 LEU HD23 H -2.059 -14.978 -2.127 1.00 . A A . 39 LEU HD23 1 1
9 18411 1 1 39 LEU HG H -1.432 -12.148 -1.632 1.00 . A A . 39 LEU HG 1 1
9 18412 1 1 39 LEU N N 1.291 -11.504 0.109 1.00 . A A . 39 LEU N 1 1
9 18413 1 1 39 LEU O O 0.567 -14.726 1.485 1.00 . A A . 39 LEU O 1 1
9 18414 1 1 40 LYS C C 3.152 -14.229 3.490 1.00 . A A . 40 LYS C 1 1
9 18415 1 1 40 LYS CA C 3.284 -14.567 2.008 1.00 . A A . 40 LYS CA 1 1
9 18416 1 1 40 LYS CB C 4.757 -14.538 1.596 1.00 . A A . 40 LYS CB 1 1
9 18417 1 1 40 LYS CD C 6.453 -15.360 -0.065 1.00 . A A . 40 LYS CD 1 1
9 18418 1 1 40 LYS CE C 6.389 -15.751 -1.533 1.00 . A A . 40 LYS CE 1 1
9 18419 1 1 40 LYS CG C 5.146 -15.660 0.649 1.00 . A A . 40 LYS CG 1 1
9 18420 1 1 40 LYS H H 2.969 -12.874 0.777 1.00 . A A . 40 LYS H 1 1
9 18421 1 1 40 LYS HA H 2.891 -15.558 1.841 1.00 . A A . 40 LYS HA 1 1
9 18422 1 1 40 LYS HB2 H 4.965 -13.597 1.110 1.00 . A A . 40 LYS HB2 1 1
9 18423 1 1 40 LYS HB3 H 5.368 -14.617 2.484 1.00 . A A . 40 LYS HB3 1 1
9 18424 1 1 40 LYS HD2 H 6.657 -14.302 0.005 1.00 . A A . 40 LYS HD2 1 1
9 18425 1 1 40 LYS HD3 H 7.249 -15.914 0.412 1.00 . A A . 40 LYS HD3 1 1
9 18426 1 1 40 LYS HE2 H 5.636 -15.150 -2.020 1.00 . A A . 40 LYS HE2 1 1
9 18427 1 1 40 LYS HE3 H 7.350 -15.559 -1.986 1.00 . A A . 40 LYS HE3 1 1
9 18428 1 1 40 LYS HG2 H 5.259 -16.574 1.214 1.00 . A A . 40 LYS HG2 1 1
9 18429 1 1 40 LYS HG3 H 4.364 -15.785 -0.087 1.00 . A A . 40 LYS HG3 1 1
9 18430 1 1 40 LYS HZ1 H 6.786 -17.786 -1.279 1.00 . A A . 40 LYS HZ1 1 1
9 18431 1 1 40 LYS HZ2 H 5.981 -17.420 -2.721 1.00 . A A . 40 LYS HZ2 1 1
9 18432 1 1 40 LYS HZ3 H 5.138 -17.401 -1.255 1.00 . A A . 40 LYS HZ3 1 1
9 18433 1 1 40 LYS N N 2.513 -13.636 1.192 1.00 . A A . 40 LYS N 1 1
9 18434 1 1 40 LYS NZ N 6.049 -17.190 -1.710 1.00 . A A . 40 LYS NZ 1 1
9 18435 1 1 40 LYS O O 2.911 -15.108 4.318 1.00 . A A . 40 LYS O 1 1
9 18436 1 1 41 VAL C C 1.757 -12.483 5.665 1.00 . A A . 41 VAL C 1 1
9 18437 1 1 41 VAL CA C 3.208 -12.497 5.199 1.00 . A A . 41 VAL CA 1 1
9 18438 1 1 41 VAL CB C 3.805 -11.087 5.373 1.00 . A A . 41 VAL CB 1 1
9 18439 1 1 41 VAL CG1 C 5.265 -11.070 4.949 1.00 . A A . 41 VAL CG1 1 1
9 18440 1 1 41 VAL CG2 C 3.000 -10.067 4.582 1.00 . A A . 41 VAL CG2 1 1
9 18441 1 1 41 VAL H H 3.502 -12.297 3.112 1.00 . A A . 41 VAL H 1 1
9 18442 1 1 41 VAL HA H 3.769 -13.181 5.818 1.00 . A A . 41 VAL HA 1 1
9 18443 1 1 41 VAL HB H 3.753 -10.823 6.419 1.00 . A A . 41 VAL HB 1 1
9 18444 1 1 41 VAL HG11 H 5.330 -10.879 3.888 1.00 . A A . 41 VAL HG11 1 1
9 18445 1 1 41 VAL HG12 H 5.788 -10.293 5.488 1.00 . A A . 41 VAL HG12 1 1
9 18446 1 1 41 VAL HG13 H 5.715 -12.027 5.170 1.00 . A A . 41 VAL HG13 1 1
9 18447 1 1 41 VAL HG21 H 2.086 -9.842 5.112 1.00 . A A . 41 VAL HG21 1 1
9 18448 1 1 41 VAL HG22 H 3.580 -9.163 4.464 1.00 . A A . 41 VAL HG22 1 1
9 18449 1 1 41 VAL HG23 H 2.762 -10.471 3.609 1.00 . A A . 41 VAL HG23 1 1
9 18450 1 1 41 VAL N N 3.311 -12.951 3.817 1.00 . A A . 41 VAL N 1 1
9 18451 1 1 41 VAL O O 1.477 -12.562 6.861 1.00 . A A . 41 VAL O 1 1
9 18452 1 1 42 GLY C C -1.019 -11.028 5.615 1.00 . A A . 42 GLY C 1 1
9 18453 1 1 42 GLY CA C -0.577 -12.362 5.046 1.00 . A A . 42 GLY CA 1 1
9 18454 1 1 42 GLY H H 1.116 -12.324 3.775 1.00 . A A . 42 GLY H 1 1
9 18455 1 1 42 GLY HA2 H -1.150 -12.568 4.153 1.00 . A A . 42 GLY HA2 1 1
9 18456 1 1 42 GLY HA3 H -0.775 -13.135 5.774 1.00 . A A . 42 GLY HA3 1 1
9 18457 1 1 42 GLY N N 0.835 -12.384 4.712 1.00 . A A . 42 GLY N 1 1
9 18458 1 1 42 GLY O O -1.891 -10.974 6.482 1.00 . A A . 42 GLY O 1 1
9 18459 1 1 43 HIS C C -0.014 -7.550 4.779 1.00 . A A . 43 HIS C 1 1
9 18460 1 1 43 HIS CA C -0.749 -8.609 5.595 1.00 . A A . 43 HIS CA 1 1
9 18461 1 1 43 HIS CB C -0.402 -8.460 7.076 1.00 . A A . 43 HIS CB 1 1
9 18462 1 1 43 HIS CD2 C 1.878 -9.420 7.858 1.00 . A A . 43 HIS CD2 1 1
9 18463 1 1 43 HIS CE1 C 3.125 -7.668 7.434 1.00 . A A . 43 HIS CE1 1 1
9 18464 1 1 43 HIS CG C 1.071 -8.460 7.349 1.00 . A A . 43 HIS CG 1 1
9 18465 1 1 43 HIS H H 0.273 -10.058 4.438 1.00 . A A . 43 HIS H 1 1
9 18466 1 1 43 HIS HA H -1.812 -8.470 5.468 1.00 . A A . 43 HIS HA 1 1
9 18467 1 1 43 HIS HB2 H -0.807 -7.529 7.442 1.00 . A A . 43 HIS HB2 1 1
9 18468 1 1 43 HIS HB3 H -0.841 -9.280 7.627 1.00 . A A . 43 HIS HB3 1 1
9 18469 1 1 43 HIS HD1 H 1.592 -6.517 6.720 1.00 . A A . 43 HIS HD1 1 1
9 18470 1 1 43 HIS HD2 H 1.578 -10.410 8.172 1.00 . A A . 43 HIS HD2 1 1
9 18471 1 1 43 HIS HE1 H 3.977 -7.010 7.346 1.00 . A A . 43 HIS HE1 1 1
9 18472 1 1 43 HIS N N -0.414 -9.950 5.128 1.00 . A A . 43 HIS N 1 1
9 18473 1 1 43 HIS ND1 N 1.883 -7.374 7.095 1.00 . A A . 43 HIS ND1 1 1
9 18474 1 1 43 HIS NE2 N 3.149 -8.903 7.900 1.00 . A A . 43 HIS NE2 1 1
9 18475 1 1 43 HIS O O 1.142 -7.736 4.400 1.00 . A A . 43 HIS O 1 1
9 18476 1 1 44 ASP C C 0.309 -4.200 4.653 1.00 . A A . 44 ASP C 1 1
9 18477 1 1 44 ASP CA C -0.104 -5.351 3.741 1.00 . A A . 44 ASP CA 1 1
9 18478 1 1 44 ASP CB C -1.093 -4.851 2.686 1.00 . A A . 44 ASP CB 1 1
9 18479 1 1 44 ASP CG C -2.314 -4.197 3.301 1.00 . A A . 44 ASP CG 1 1
9 18480 1 1 44 ASP H H -1.612 -6.350 4.841 1.00 . A A . 44 ASP H 1 1
9 18481 1 1 44 ASP HA H 0.775 -5.733 3.244 1.00 . A A . 44 ASP HA 1 1
9 18482 1 1 44 ASP HB2 H -0.600 -4.127 2.054 1.00 . A A . 44 ASP HB2 1 1
9 18483 1 1 44 ASP HB3 H -1.419 -5.686 2.083 1.00 . A A . 44 ASP HB3 1 1
9 18484 1 1 44 ASP N N -0.693 -6.440 4.511 1.00 . A A . 44 ASP N 1 1
9 18485 1 1 44 ASP O O 0.041 -4.220 5.855 1.00 . A A . 44 ASP O 1 1
9 18486 1 1 44 ASP OD1 O -3.039 -3.488 2.571 1.00 . A A . 44 ASP OD1 1 1
9 18487 1 1 44 ASP OD2 O -2.546 -4.395 4.512 1.00 . A A . 44 ASP OD2 1 1
9 18488 1 1 45 PHE C C 0.647 -0.788 4.430 1.00 . A A . 45 PHE C 1 1
9 18489 1 1 45 PHE CA C 1.417 -2.041 4.837 1.00 . A A . 45 PHE CA 1 1
9 18490 1 1 45 PHE CB C 2.917 -1.821 4.629 1.00 . A A . 45 PHE CB 1 1
9 18491 1 1 45 PHE CD1 C 4.241 -3.686 3.597 1.00 . A A . 45 PHE CD1 1 1
9 18492 1 1 45 PHE CD2 C 3.973 -3.663 5.967 1.00 . A A . 45 PHE CD2 1 1
9 18493 1 1 45 PHE CE1 C 4.988 -4.846 3.690 1.00 . A A . 45 PHE CE1 1 1
9 18494 1 1 45 PHE CE2 C 4.719 -4.822 6.065 1.00 . A A . 45 PHE CE2 1 1
9 18495 1 1 45 PHE CG C 3.727 -3.082 4.733 1.00 . A A . 45 PHE CG 1 1
9 18496 1 1 45 PHE CZ C 5.226 -5.415 4.925 1.00 . A A . 45 PHE CZ 1 1
9 18497 1 1 45 PHE H H 1.149 -3.241 3.113 1.00 . A A . 45 PHE H 1 1
9 18498 1 1 45 PHE HA H 1.232 -2.239 5.881 1.00 . A A . 45 PHE HA 1 1
9 18499 1 1 45 PHE HB2 H 3.080 -1.403 3.647 1.00 . A A . 45 PHE HB2 1 1
9 18500 1 1 45 PHE HB3 H 3.279 -1.130 5.375 1.00 . A A . 45 PHE HB3 1 1
9 18501 1 1 45 PHE HD1 H 4.055 -3.241 2.630 1.00 . A A . 45 PHE HD1 1 1
9 18502 1 1 45 PHE HD2 H 3.577 -3.201 6.859 1.00 . A A . 45 PHE HD2 1 1
9 18503 1 1 45 PHE HE1 H 5.382 -5.307 2.796 1.00 . A A . 45 PHE HE1 1 1
9 18504 1 1 45 PHE HE2 H 4.904 -5.266 7.032 1.00 . A A . 45 PHE HE2 1 1
9 18505 1 1 45 PHE HZ H 5.809 -6.321 5.000 1.00 . A A . 45 PHE HZ 1 1
9 18506 1 1 45 PHE N N 0.964 -3.199 4.075 1.00 . A A . 45 PHE N 1 1
9 18507 1 1 45 PHE O O 1.238 0.212 4.023 1.00 . A A . 45 PHE O 1 1
9 18508 1 1 46 SER C C -1.571 1.307 5.306 1.00 . A A . 46 SER C 1 1
9 18509 1 1 46 SER CA C -1.528 0.276 4.181 1.00 . A A . 46 SER CA 1 1
9 18510 1 1 46 SER CB C -2.944 -0.208 3.865 1.00 . A A . 46 SER CB 1 1
9 18511 1 1 46 SER H H -1.089 -1.676 4.872 1.00 . A A . 46 SER H 1 1
9 18512 1 1 46 SER HA H -1.110 0.740 3.300 1.00 . A A . 46 SER HA 1 1
9 18513 1 1 46 SER HB2 H -2.935 -0.754 2.934 1.00 . A A . 46 SER HB2 1 1
9 18514 1 1 46 SER HB3 H -3.286 -0.856 4.659 1.00 . A A . 46 SER HB3 1 1
9 18515 1 1 46 SER HG H -4.428 0.898 4.507 1.00 . A A . 46 SER HG 1 1
9 18516 1 1 46 SER N N -0.676 -0.851 4.542 1.00 . A A . 46 SER N 1 1
9 18517 1 1 46 SER O O -1.437 2.507 5.068 1.00 . A A . 46 SER O 1 1
9 18518 1 1 46 SER OG O -3.842 0.882 3.747 1.00 . A A . 46 SER OG 1 1
9 18519 1 1 47 ASP C C -0.606 2.634 7.737 1.00 . A A . 47 ASP C 1 1
9 18520 1 1 47 ASP CA C -1.817 1.707 7.694 1.00 . A A . 47 ASP CA 1 1
9 18521 1 1 47 ASP CB C -1.889 0.882 8.979 1.00 . A A . 47 ASP CB 1 1
9 18522 1 1 47 ASP CG C -3.295 0.808 9.542 1.00 . A A . 47 ASP CG 1 1
9 18523 1 1 47 ASP H H -1.857 -0.138 6.656 1.00 . A A . 47 ASP H 1 1
9 18524 1 1 47 ASP HA H -2.710 2.306 7.611 1.00 . A A . 47 ASP HA 1 1
9 18525 1 1 47 ASP HB2 H -1.550 -0.124 8.774 1.00 . A A . 47 ASP HB2 1 1
9 18526 1 1 47 ASP HB3 H -1.246 1.329 9.723 1.00 . A A . 47 ASP HB3 1 1
9 18527 1 1 47 ASP N N -1.757 0.829 6.531 1.00 . A A . 47 ASP N 1 1
9 18528 1 1 47 ASP O O 0.530 2.181 7.879 1.00 . A A . 47 ASP O 1 1
9 18529 1 1 47 ASP OD1 O -3.652 1.677 10.364 1.00 . A A . 47 ASP OD1 1 1
9 18530 1 1 47 ASP OD2 O -4.039 -0.119 9.159 1.00 . A A . 47 ASP OD2 1 1
9 18531 1 1 48 ALA C C 0.994 4.853 8.945 1.00 . A A . 48 ALA C 1 1
9 18532 1 1 48 ALA CA C 0.212 4.923 7.638 1.00 . A A . 48 ALA CA 1 1
9 18533 1 1 48 ALA CB C -0.357 6.320 7.435 1.00 . A A . 48 ALA CB 1 1
9 18534 1 1 48 ALA H H -1.783 4.232 7.502 1.00 . A A . 48 ALA H 1 1
9 18535 1 1 48 ALA HA H 0.882 4.712 6.817 1.00 . A A . 48 ALA HA 1 1
9 18536 1 1 48 ALA HB1 H 0.049 6.746 6.530 1.00 . A A . 48 ALA HB1 1 1
9 18537 1 1 48 ALA HB2 H -1.433 6.262 7.355 1.00 . A A . 48 ALA HB2 1 1
9 18538 1 1 48 ALA HB3 H -0.091 6.942 8.277 1.00 . A A . 48 ALA HB3 1 1
9 18539 1 1 48 ALA N N -0.857 3.933 7.612 1.00 . A A . 48 ALA N 1 1
9 18540 1 1 48 ALA O O 2.137 5.303 9.019 1.00 . A A . 48 ALA O 1 1
9 18541 1 1 49 GLU C C 1.655 2.788 11.437 1.00 . A A . 49 GLU C 1 1
9 18542 1 1 49 GLU CA C 1.008 4.161 11.278 1.00 . A A . 49 GLU CA 1 1
9 18543 1 1 49 GLU CB C -0.013 4.388 12.395 1.00 . A A . 49 GLU CB 1 1
9 18544 1 1 49 GLU CD C -1.855 3.224 13.672 1.00 . A A . 49 GLU CD 1 1
9 18545 1 1 49 GLU CG C -1.215 3.461 12.319 1.00 . A A . 49 GLU CG 1 1
9 18546 1 1 49 GLU H H -0.542 3.949 9.852 1.00 . A A . 49 GLU H 1 1
9 18547 1 1 49 GLU HA H 1.776 4.917 11.346 1.00 . A A . 49 GLU HA 1 1
9 18548 1 1 49 GLU HB2 H 0.473 4.237 13.347 1.00 . A A . 49 GLU HB2 1 1
9 18549 1 1 49 GLU HB3 H -0.367 5.407 12.340 1.00 . A A . 49 GLU HB3 1 1
9 18550 1 1 49 GLU HG2 H -1.951 3.900 11.662 1.00 . A A . 49 GLU HG2 1 1
9 18551 1 1 49 GLU HG3 H -0.895 2.511 11.916 1.00 . A A . 49 GLU HG3 1 1
9 18552 1 1 49 GLU N N 0.370 4.288 9.973 1.00 . A A . 49 GLU N 1 1
9 18553 1 1 49 GLU O O 1.834 2.300 12.553 1.00 . A A . 49 GLU O 1 1
9 18554 1 1 49 GLU OE1 O -2.921 3.819 13.937 1.00 . A A . 49 GLU OE1 1 1
9 18555 1 1 49 GLU OE2 O -1.291 2.443 14.467 1.00 . A A . 49 GLU OE2 1 1
9 18556 1 1 50 TYR C C 3.127 0.475 8.936 1.00 . A A . 50 TYR C 1 1
9 18557 1 1 50 TYR CA C 2.625 0.853 10.326 1.00 . A A . 50 TYR CA 1 1
9 18558 1 1 50 TYR CB C 1.633 -0.199 10.825 1.00 . A A . 50 TYR CB 1 1
9 18559 1 1 50 TYR CD1 C 1.622 -2.703 10.497 1.00 . A A . 50 TYR CD1 1 1
9 18560 1 1 50 TYR CD2 C 3.444 -1.733 11.689 1.00 . A A . 50 TYR CD2 1 1
9 18561 1 1 50 TYR CE1 C 2.176 -3.957 10.661 1.00 . A A . 50 TYR CE1 1 1
9 18562 1 1 50 TYR CE2 C 4.006 -2.983 11.856 1.00 . A A . 50 TYR CE2 1 1
9 18563 1 1 50 TYR CG C 2.244 -1.570 11.007 1.00 . A A . 50 TYR CG 1 1
9 18564 1 1 50 TYR CZ C 3.368 -4.092 11.341 1.00 . A A . 50 TYR CZ 1 1
9 18565 1 1 50 TYR H H 1.832 2.611 9.454 1.00 . A A . 50 TYR H 1 1
9 18566 1 1 50 TYR HA H 3.466 0.890 11.002 1.00 . A A . 50 TYR HA 1 1
9 18567 1 1 50 TYR HB2 H 1.235 0.115 11.778 1.00 . A A . 50 TYR HB2 1 1
9 18568 1 1 50 TYR HB3 H 0.824 -0.287 10.115 1.00 . A A . 50 TYR HB3 1 1
9 18569 1 1 50 TYR HD1 H 0.688 -2.594 9.965 1.00 . A A . 50 TYR HD1 1 1
9 18570 1 1 50 TYR HD2 H 3.940 -0.862 12.092 1.00 . A A . 50 TYR HD2 1 1
9 18571 1 1 50 TYR HE1 H 1.677 -4.826 10.257 1.00 . A A . 50 TYR HE1 1 1
9 18572 1 1 50 TYR HE2 H 4.939 -3.089 12.389 1.00 . A A . 50 TYR HE2 1 1
9 18573 1 1 50 TYR HH H 4.850 -5.248 11.747 1.00 . A A . 50 TYR HH 1 1
9 18574 1 1 50 TYR N N 2.001 2.171 10.313 1.00 . A A . 50 TYR N 1 1
9 18575 1 1 50 TYR O O 2.697 -0.524 8.359 1.00 . A A . 50 TYR O 1 1
9 18576 1 1 50 TYR OH O 3.925 -5.340 11.507 1.00 . A A . 50 TYR OH 1 1
9 18577 1 1 51 ILE C C 6.096 0.722 7.172 1.00 . A A . 51 ILE C 1 1
9 18578 1 1 51 ILE CA C 4.604 1.029 7.084 1.00 . A A . 51 ILE CA 1 1
9 18579 1 1 51 ILE CB C 4.394 2.232 6.145 1.00 . A A . 51 ILE CB 1 1
9 18580 1 1 51 ILE CD1 C 2.617 3.758 5.150 1.00 . A A . 51 ILE CD1 1 1
9 18581 1 1 51 ILE CG1 C 2.910 2.598 6.075 1.00 . A A . 51 ILE CG1 1 1
9 18582 1 1 51 ILE CG2 C 4.934 1.921 4.757 1.00 . A A . 51 ILE CG2 1 1
9 18583 1 1 51 ILE H H 4.344 2.060 8.914 1.00 . A A . 51 ILE H 1 1
9 18584 1 1 51 ILE HA H 4.096 0.175 6.662 1.00 . A A . 51 ILE HA 1 1
9 18585 1 1 51 ILE HB H 4.946 3.070 6.540 1.00 . A A . 51 ILE HB 1 1
9 18586 1 1 51 ILE HD11 H 1.550 3.924 5.106 1.00 . A A . 51 ILE HD11 1 1
9 18587 1 1 51 ILE HD12 H 3.105 4.647 5.520 1.00 . A A . 51 ILE HD12 1 1
9 18588 1 1 51 ILE HD13 H 2.985 3.531 4.160 1.00 . A A . 51 ILE HD13 1 1
9 18589 1 1 51 ILE HG12 H 2.351 1.745 5.724 1.00 . A A . 51 ILE HG12 1 1
9 18590 1 1 51 ILE HG13 H 2.566 2.866 7.064 1.00 . A A . 51 ILE HG13 1 1
9 18591 1 1 51 ILE HG21 H 5.633 2.690 4.462 1.00 . A A . 51 ILE HG21 1 1
9 18592 1 1 51 ILE HG22 H 5.437 0.965 4.773 1.00 . A A . 51 ILE HG22 1 1
9 18593 1 1 51 ILE HG23 H 4.117 1.887 4.052 1.00 . A A . 51 ILE HG23 1 1
9 18594 1 1 51 ILE N N 4.041 1.280 8.405 1.00 . A A . 51 ILE N 1 1
9 18595 1 1 51 ILE O O 6.943 1.519 6.768 1.00 . A A . 51 ILE O 1 1
9 18596 1 1 52 PRO C C 8.472 -1.218 6.521 1.00 . A A . 52 PRO C 1 1
9 18597 1 1 52 PRO CA C 7.815 -0.903 7.861 1.00 . A A . 52 PRO CA 1 1
9 18598 1 1 52 PRO CB C 7.694 -2.171 8.709 1.00 . A A . 52 PRO CB 1 1
9 18599 1 1 52 PRO CD C 5.467 -1.460 8.212 1.00 . A A . 52 PRO CD 1 1
9 18600 1 1 52 PRO CG C 6.320 -2.678 8.439 1.00 . A A . 52 PRO CG 1 1
9 18601 1 1 52 PRO HA H 8.409 -0.170 8.388 1.00 . A A . 52 PRO HA 1 1
9 18602 1 1 52 PRO HB2 H 8.446 -2.885 8.403 1.00 . A A . 52 PRO HB2 1 1
9 18603 1 1 52 PRO HB3 H 7.827 -1.925 9.752 1.00 . A A . 52 PRO HB3 1 1
9 18604 1 1 52 PRO HD2 H 4.704 -1.666 7.476 1.00 . A A . 52 PRO HD2 1 1
9 18605 1 1 52 PRO HD3 H 5.021 -1.133 9.139 1.00 . A A . 52 PRO HD3 1 1
9 18606 1 1 52 PRO HG2 H 6.324 -3.302 7.559 1.00 . A A . 52 PRO HG2 1 1
9 18607 1 1 52 PRO HG3 H 5.959 -3.233 9.293 1.00 . A A . 52 PRO HG3 1 1
9 18608 1 1 52 PRO N N 6.425 -0.461 7.710 1.00 . A A . 52 PRO N 1 1
9 18609 1 1 52 PRO O O 7.805 -1.640 5.575 1.00 . A A . 52 PRO O 1 1
9 18610 1 1 53 LEU C C 11.962 -1.694 5.538 1.00 . A A . 53 LEU C 1 1
9 18611 1 1 53 LEU CA C 10.530 -1.274 5.222 1.00 . A A . 53 LEU CA 1 1
9 18612 1 1 53 LEU CB C 10.536 -0.033 4.328 1.00 . A A . 53 LEU CB 1 1
9 18613 1 1 53 LEU CD1 C 9.575 -1.203 2.331 1.00 . A A . 53 LEU CD1 1 1
9 18614 1 1 53 LEU CD2 C 10.674 1.027 2.060 1.00 . A A . 53 LEU CD2 1 1
9 18615 1 1 53 LEU CG C 10.682 -0.287 2.827 1.00 . A A . 53 LEU CG 1 1
9 18616 1 1 53 LEU H H 10.259 -0.673 7.233 1.00 . A A . 53 LEU H 1 1
9 18617 1 1 53 LEU HA H 10.038 -2.081 4.700 1.00 . A A . 53 LEU HA 1 1
9 18618 1 1 53 LEU HB2 H 9.606 0.492 4.485 1.00 . A A . 53 LEU HB2 1 1
9 18619 1 1 53 LEU HB3 H 11.358 0.595 4.640 1.00 . A A . 53 LEU HB3 1 1
9 18620 1 1 53 LEU HD11 H 8.848 -1.348 3.116 1.00 . A A . 53 LEU HD11 1 1
9 18621 1 1 53 LEU HD12 H 9.996 -2.157 2.049 1.00 . A A . 53 LEU HD12 1 1
9 18622 1 1 53 LEU HD13 H 9.094 -0.755 1.473 1.00 . A A . 53 LEU HD13 1 1
9 18623 1 1 53 LEU HD21 H 10.251 0.868 1.079 1.00 . A A . 53 LEU HD21 1 1
9 18624 1 1 53 LEU HD22 H 11.686 1.392 1.961 1.00 . A A . 53 LEU HD22 1 1
9 18625 1 1 53 LEU HD23 H 10.080 1.753 2.596 1.00 . A A . 53 LEU HD23 1 1
9 18626 1 1 53 LEU HG H 11.628 -0.777 2.643 1.00 . A A . 53 LEU HG 1 1
9 18627 1 1 53 LEU N N 9.782 -1.011 6.447 1.00 . A A . 53 LEU N 1 1
9 18628 1 1 53 LEU O O 12.905 -0.911 5.419 1.00 . A A . 53 LEU O 1 1
9 18629 1 1 54 PRO C C 14.334 -3.689 5.062 1.00 . A A . 54 PRO C 1 1
9 18630 1 1 54 PRO CA C 13.445 -3.513 6.288 1.00 . A A . 54 PRO CA 1 1
9 18631 1 1 54 PRO CB C 13.109 -4.873 6.905 1.00 . A A . 54 PRO CB 1 1
9 18632 1 1 54 PRO CD C 11.052 -3.947 6.115 1.00 . A A . 54 PRO CD 1 1
9 18633 1 1 54 PRO CG C 11.792 -5.241 6.315 1.00 . A A . 54 PRO CG 1 1
9 18634 1 1 54 PRO HA H 13.957 -2.901 7.017 1.00 . A A . 54 PRO HA 1 1
9 18635 1 1 54 PRO HB2 H 13.875 -5.589 6.642 1.00 . A A . 54 PRO HB2 1 1
9 18636 1 1 54 PRO HB3 H 13.049 -4.780 7.979 1.00 . A A . 54 PRO HB3 1 1
9 18637 1 1 54 PRO HD2 H 10.436 -3.998 5.229 1.00 . A A . 54 PRO HD2 1 1
9 18638 1 1 54 PRO HD3 H 10.450 -3.718 6.982 1.00 . A A . 54 PRO HD3 1 1
9 18639 1 1 54 PRO HG2 H 11.939 -5.739 5.369 1.00 . A A . 54 PRO HG2 1 1
9 18640 1 1 54 PRO HG3 H 11.250 -5.880 6.997 1.00 . A A . 54 PRO HG3 1 1
9 18641 1 1 54 PRO N N 12.131 -2.959 5.949 1.00 . A A . 54 PRO N 1 1
9 18642 1 1 54 PRO O O 14.002 -3.223 3.972 1.00 . A A . 54 PRO O 1 1
9 18643 1 1 55 GLU C C 15.995 -5.835 3.350 1.00 . A A . 55 GLU C 1 1
9 18644 1 1 55 GLU CA C 16.399 -4.603 4.154 1.00 . A A . 55 GLU CA 1 1
9 18645 1 1 55 GLU CB C 17.818 -4.776 4.697 1.00 . A A . 55 GLU CB 1 1
9 18646 1 1 55 GLU CD C 20.270 -4.917 4.105 1.00 . A A . 55 GLU CD 1 1
9 18647 1 1 55 GLU CG C 18.844 -5.107 3.626 1.00 . A A . 55 GLU CG 1 1
9 18648 1 1 55 GLU H H 15.672 -4.713 6.139 1.00 . A A . 55 GLU H 1 1
9 18649 1 1 55 GLU HA H 16.375 -3.741 3.504 1.00 . A A . 55 GLU HA 1 1
9 18650 1 1 55 GLU HB2 H 18.119 -3.861 5.185 1.00 . A A . 55 GLU HB2 1 1
9 18651 1 1 55 GLU HB3 H 17.817 -5.576 5.423 1.00 . A A . 55 GLU HB3 1 1
9 18652 1 1 55 GLU HG2 H 18.715 -6.136 3.327 1.00 . A A . 55 GLU HG2 1 1
9 18653 1 1 55 GLU HG3 H 18.677 -4.463 2.775 1.00 . A A . 55 GLU HG3 1 1
9 18654 1 1 55 GLU N N 15.463 -4.366 5.247 1.00 . A A . 55 GLU N 1 1
9 18655 1 1 55 GLU O O 16.379 -5.988 2.190 1.00 . A A . 55 GLU O 1 1
9 18656 1 1 55 GLU OE1 O 20.940 -3.983 3.617 1.00 . A A . 55 GLU OE1 1 1
9 18657 1 1 55 GLU OE2 O 20.716 -5.703 4.967 1.00 . A A . 55 GLU OE2 1 1
9 18658 1 1 56 THR C C 13.660 -7.639 2.312 1.00 . A A . 56 THR C 1 1
9 18659 1 1 56 THR CA C 14.764 -7.935 3.320 1.00 . A A . 56 THR CA 1 1
9 18660 1 1 56 THR CB C 14.247 -8.962 4.344 1.00 . A A . 56 THR CB 1 1
9 18661 1 1 56 THR CG2 C 15.236 -9.133 5.487 1.00 . A A . 56 THR CG2 1 1
9 18662 1 1 56 THR H H 14.946 -6.537 4.900 1.00 . A A . 56 THR H 1 1
9 18663 1 1 56 THR HA H 15.607 -8.368 2.801 1.00 . A A . 56 THR HA 1 1
9 18664 1 1 56 THR HB H 14.126 -9.914 3.847 1.00 . A A . 56 THR HB 1 1
9 18665 1 1 56 THR HG1 H 12.330 -9.235 4.720 1.00 . A A . 56 THR HG1 1 1
9 18666 1 1 56 THR HG21 H 16.200 -9.416 5.090 1.00 . A A . 56 THR HG21 1 1
9 18667 1 1 56 THR HG22 H 14.883 -9.903 6.157 1.00 . A A . 56 THR HG22 1 1
9 18668 1 1 56 THR HG23 H 15.328 -8.202 6.025 1.00 . A A . 56 THR HG23 1 1
9 18669 1 1 56 THR N N 15.219 -6.714 3.975 1.00 . A A . 56 THR N 1 1
9 18670 1 1 56 THR O O 13.695 -8.119 1.179 1.00 . A A . 56 THR O 1 1
9 18671 1 1 56 THR OG1 O 12.980 -8.542 4.863 1.00 . A A . 56 THR OG1 1 1
9 18672 1 1 57 VAL C C 12.052 -5.735 0.626 1.00 . A A . 57 VAL C 1 1
9 18673 1 1 57 VAL CA C 11.565 -6.483 1.863 1.00 . A A . 57 VAL CA 1 1
9 18674 1 1 57 VAL CB C 10.536 -5.611 2.605 1.00 . A A . 57 VAL CB 1 1
9 18675 1 1 57 VAL CG1 C 9.424 -5.178 1.662 1.00 . A A . 57 VAL CG1 1 1
9 18676 1 1 57 VAL CG2 C 9.969 -6.359 3.803 1.00 . A A . 57 VAL CG2 1 1
9 18677 1 1 57 VAL H H 12.707 -6.493 3.645 1.00 . A A . 57 VAL H 1 1
9 18678 1 1 57 VAL HA H 11.076 -7.395 1.551 1.00 . A A . 57 VAL HA 1 1
9 18679 1 1 57 VAL HB H 11.038 -4.725 2.965 1.00 . A A . 57 VAL HB 1 1
9 18680 1 1 57 VAL HG11 H 9.007 -6.047 1.174 1.00 . A A . 57 VAL HG11 1 1
9 18681 1 1 57 VAL HG12 H 8.651 -4.673 2.223 1.00 . A A . 57 VAL HG12 1 1
9 18682 1 1 57 VAL HG13 H 9.825 -4.506 0.917 1.00 . A A . 57 VAL HG13 1 1
9 18683 1 1 57 VAL HG21 H 9.564 -5.650 4.510 1.00 . A A . 57 VAL HG21 1 1
9 18684 1 1 57 VAL HG22 H 9.186 -7.026 3.473 1.00 . A A . 57 VAL HG22 1 1
9 18685 1 1 57 VAL HG23 H 10.754 -6.931 4.275 1.00 . A A . 57 VAL HG23 1 1
9 18686 1 1 57 VAL N N 12.680 -6.845 2.731 1.00 . A A . 57 VAL N 1 1
9 18687 1 1 57 VAL O O 11.699 -6.083 -0.501 1.00 . A A . 57 VAL O 1 1
9 18688 1 1 58 ARG C C 14.051 -4.799 -1.304 1.00 . A A . 58 ARG C 1 1
9 18689 1 1 58 ARG CA C 13.398 -3.908 -0.251 1.00 . A A . 58 ARG CA 1 1
9 18690 1 1 58 ARG CB C 14.416 -2.895 0.277 1.00 . A A . 58 ARG CB 1 1
9 18691 1 1 58 ARG CD C 15.262 -0.529 0.253 1.00 . A A . 58 ARG CD 1 1
9 18692 1 1 58 ARG CG C 14.148 -1.469 -0.177 1.00 . A A . 58 ARG CG 1 1
9 18693 1 1 58 ARG CZ C 15.441 1.750 1.158 1.00 . A A . 58 ARG CZ 1 1
9 18694 1 1 58 ARG H H 13.109 -4.478 1.767 1.00 . A A . 58 ARG H 1 1
9 18695 1 1 58 ARG HA H 12.576 -3.376 -0.706 1.00 . A A . 58 ARG HA 1 1
9 18696 1 1 58 ARG HB2 H 14.400 -2.915 1.356 1.00 . A A . 58 ARG HB2 1 1
9 18697 1 1 58 ARG HB3 H 15.400 -3.180 -0.066 1.00 . A A . 58 ARG HB3 1 1
9 18698 1 1 58 ARG HD2 H 15.947 -1.070 0.889 1.00 . A A . 58 ARG HD2 1 1
9 18699 1 1 58 ARG HD3 H 15.785 -0.186 -0.628 1.00 . A A . 58 ARG HD3 1 1
9 18700 1 1 58 ARG HE H 13.850 0.565 1.360 1.00 . A A . 58 ARG HE 1 1
9 18701 1 1 58 ARG HG2 H 14.073 -1.452 -1.254 1.00 . A A . 58 ARG HG2 1 1
9 18702 1 1 58 ARG HG3 H 13.217 -1.133 0.256 1.00 . A A . 58 ARG HG3 1 1
9 18703 1 1 58 ARG HH11 H 17.068 1.106 0.148 1.00 . A A . 58 ARG HH11 1 1
9 18704 1 1 58 ARG HH12 H 17.181 2.711 0.791 1.00 . A A . 58 ARG HH12 1 1
9 18705 1 1 58 ARG HH21 H 13.986 2.677 2.211 1.00 . A A . 58 ARG HH21 1 1
9 18706 1 1 58 ARG HH22 H 15.428 3.603 1.965 1.00 . A A . 58 ARG HH22 1 1
9 18707 1 1 58 ARG N N 12.864 -4.706 0.846 1.00 . A A . 58 ARG N 1 1
9 18708 1 1 58 ARG NE N 14.751 0.628 0.982 1.00 . A A . 58 ARG NE 1 1
9 18709 1 1 58 ARG NH1 N 16.664 1.865 0.658 1.00 . A A . 58 ARG NH1 1 1
9 18710 1 1 58 ARG NH2 N 14.908 2.760 1.834 1.00 . A A . 58 ARG NH2 1 1
9 18711 1 1 58 ARG O O 13.867 -4.595 -2.505 1.00 . A A . 58 ARG O 1 1
9 18712 1 1 59 LEU C C 14.502 -7.678 -2.386 1.00 . A A . 59 LEU C 1 1
9 18713 1 1 59 LEU CA C 15.493 -6.709 -1.749 1.00 . A A . 59 LEU CA 1 1
9 18714 1 1 59 LEU CB C 16.573 -7.487 -0.995 1.00 . A A . 59 LEU CB 1 1
9 18715 1 1 59 LEU CD1 C 18.074 -7.582 -3.000 1.00 . A A . 59 LEU CD1 1 1
9 18716 1 1 59 LEU CD2 C 18.579 -8.991 -0.996 1.00 . A A . 59 LEU CD2 1 1
9 18717 1 1 59 LEU CG C 17.478 -8.376 -1.849 1.00 . A A . 59 LEU CG 1 1
9 18718 1 1 59 LEU H H 14.921 -5.899 0.120 1.00 . A A . 59 LEU H 1 1
9 18719 1 1 59 LEU HA H 15.960 -6.125 -2.529 1.00 . A A . 59 LEU HA 1 1
9 18720 1 1 59 LEU HB2 H 17.199 -6.773 -0.483 1.00 . A A . 59 LEU HB2 1 1
9 18721 1 1 59 LEU HB3 H 16.079 -8.117 -0.269 1.00 . A A . 59 LEU HB3 1 1
9 18722 1 1 59 LEU HD11 H 17.450 -7.691 -3.874 1.00 . A A . 59 LEU HD11 1 1
9 18723 1 1 59 LEU HD12 H 19.065 -7.952 -3.218 1.00 . A A . 59 LEU HD12 1 1
9 18724 1 1 59 LEU HD13 H 18.132 -6.539 -2.726 1.00 . A A . 59 LEU HD13 1 1
9 18725 1 1 59 LEU HD21 H 18.775 -8.352 -0.147 1.00 . A A . 59 LEU HD21 1 1
9 18726 1 1 59 LEU HD22 H 19.478 -9.091 -1.587 1.00 . A A . 59 LEU HD22 1 1
9 18727 1 1 59 LEU HD23 H 18.265 -9.964 -0.649 1.00 . A A . 59 LEU HD23 1 1
9 18728 1 1 59 LEU HG H 16.890 -9.181 -2.268 1.00 . A A . 59 LEU HG 1 1
9 18729 1 1 59 LEU N N 14.813 -5.786 -0.847 1.00 . A A . 59 LEU N 1 1
9 18730 1 1 59 LEU O O 14.600 -7.991 -3.572 1.00 . A A . 59 LEU O 1 1
9 18731 1 1 60 ALA C C 11.747 -8.474 -3.234 1.00 . A A . 60 ALA C 1 1
9 18732 1 1 60 ALA CA C 12.536 -9.078 -2.077 1.00 . A A . 60 ALA CA 1 1
9 18733 1 1 60 ALA CB C 11.599 -9.477 -0.947 1.00 . A A . 60 ALA CB 1 1
9 18734 1 1 60 ALA H H 13.522 -7.862 -0.654 1.00 . A A . 60 ALA H 1 1
9 18735 1 1 60 ALA HA H 13.041 -9.968 -2.425 1.00 . A A . 60 ALA HA 1 1
9 18736 1 1 60 ALA HB1 H 10.865 -10.177 -1.320 1.00 . A A . 60 ALA HB1 1 1
9 18737 1 1 60 ALA HB2 H 12.168 -9.941 -0.155 1.00 . A A . 60 ALA HB2 1 1
9 18738 1 1 60 ALA HB3 H 11.099 -8.599 -0.567 1.00 . A A . 60 ALA HB3 1 1
9 18739 1 1 60 ALA N N 13.548 -8.148 -1.590 1.00 . A A . 60 ALA N 1 1
9 18740 1 1 60 ALA O O 11.475 -9.145 -4.231 1.00 . A A . 60 ALA O 1 1
9 18741 1 1 61 LEU C C 11.497 -6.213 -5.341 1.00 . A A . 61 LEU C 1 1
9 18742 1 1 61 LEU CA C 10.620 -6.511 -4.128 1.00 . A A . 61 LEU CA 1 1
9 18743 1 1 61 LEU CB C 10.038 -5.210 -3.574 1.00 . A A . 61 LEU CB 1 1
9 18744 1 1 61 LEU CD1 C 8.657 -4.822 -5.629 1.00 . A A . 61 LEU CD1 1 1
9 18745 1 1 61 LEU CD2 C 7.586 -5.733 -3.560 1.00 . A A . 61 LEU CD2 1 1
9 18746 1 1 61 LEU CG C 8.663 -4.808 -4.108 1.00 . A A . 61 LEU CG 1 1
9 18747 1 1 61 LEU H H 11.626 -6.723 -2.278 1.00 . A A . 61 LEU H 1 1
9 18748 1 1 61 LEU HA H 9.811 -7.156 -4.435 1.00 . A A . 61 LEU HA 1 1
9 18749 1 1 61 LEU HB2 H 9.958 -5.313 -2.502 1.00 . A A . 61 LEU HB2 1 1
9 18750 1 1 61 LEU HB3 H 10.730 -4.413 -3.806 1.00 . A A . 61 LEU HB3 1 1
9 18751 1 1 61 LEU HD11 H 7.774 -4.316 -5.990 1.00 . A A . 61 LEU HD11 1 1
9 18752 1 1 61 LEU HD12 H 8.655 -5.843 -5.980 1.00 . A A . 61 LEU HD12 1 1
9 18753 1 1 61 LEU HD13 H 9.538 -4.317 -5.997 1.00 . A A . 61 LEU HD13 1 1
9 18754 1 1 61 LEU HD21 H 7.696 -6.713 -4.001 1.00 . A A . 61 LEU HD21 1 1
9 18755 1 1 61 LEU HD22 H 6.612 -5.336 -3.805 1.00 . A A . 61 LEU HD22 1 1
9 18756 1 1 61 LEU HD23 H 7.687 -5.807 -2.488 1.00 . A A . 61 LEU HD23 1 1
9 18757 1 1 61 LEU HG H 8.437 -3.801 -3.784 1.00 . A A . 61 LEU HG 1 1
9 18758 1 1 61 LEU N N 11.380 -7.205 -3.095 1.00 . A A . 61 LEU N 1 1
9 18759 1 1 61 LEU O O 11.034 -6.259 -6.481 1.00 . A A . 61 LEU O 1 1
9 18760 1 1 62 LEU C C 13.889 -6.806 -7.081 1.00 . A A . 62 LEU C 1 1
9 18761 1 1 62 LEU CA C 13.708 -5.605 -6.158 1.00 . A A . 62 LEU CA 1 1
9 18762 1 1 62 LEU CB C 15.058 -5.189 -5.572 1.00 . A A . 62 LEU CB 1 1
9 18763 1 1 62 LEU CD1 C 16.228 -3.600 -4.026 1.00 . A A . 62 LEU CD1 1 1
9 18764 1 1 62 LEU CD2 C 15.492 -2.825 -6.287 1.00 . A A . 62 LEU CD2 1 1
9 18765 1 1 62 LEU CG C 15.171 -3.735 -5.111 1.00 . A A . 62 LEU CG 1 1
9 18766 1 1 62 LEU H H 13.075 -5.887 -4.158 1.00 . A A . 62 LEU H 1 1
9 18767 1 1 62 LEU HA H 13.305 -4.783 -6.731 1.00 . A A . 62 LEU HA 1 1
9 18768 1 1 62 LEU HB2 H 15.259 -5.822 -4.722 1.00 . A A . 62 LEU HB2 1 1
9 18769 1 1 62 LEU HB3 H 15.812 -5.356 -6.329 1.00 . A A . 62 LEU HB3 1 1
9 18770 1 1 62 LEU HD11 H 15.768 -3.238 -3.119 1.00 . A A . 62 LEU HD11 1 1
9 18771 1 1 62 LEU HD12 H 16.987 -2.903 -4.348 1.00 . A A . 62 LEU HD12 1 1
9 18772 1 1 62 LEU HD13 H 16.679 -4.564 -3.841 1.00 . A A . 62 LEU HD13 1 1
9 18773 1 1 62 LEU HD21 H 15.602 -1.810 -5.937 1.00 . A A . 62 LEU HD21 1 1
9 18774 1 1 62 LEU HD22 H 14.689 -2.873 -7.009 1.00 . A A . 62 LEU HD22 1 1
9 18775 1 1 62 LEU HD23 H 16.413 -3.148 -6.750 1.00 . A A . 62 LEU HD23 1 1
9 18776 1 1 62 LEU HG H 14.223 -3.422 -4.694 1.00 . A A . 62 LEU HG 1 1
9 18777 1 1 62 LEU N N 12.765 -5.908 -5.087 1.00 . A A . 62 LEU N 1 1
9 18778 1 1 62 LEU O O 13.969 -6.659 -8.300 1.00 . A A . 62 LEU O 1 1
9 18779 1 1 63 LYS C C 12.834 -9.581 -7.998 1.00 . A A . 63 LYS C 1 1
9 18780 1 1 63 LYS CA C 14.119 -9.223 -7.258 1.00 . A A . 63 LYS CA 1 1
9 18781 1 1 63 LYS CB C 14.527 -10.373 -6.336 1.00 . A A . 63 LYS CB 1 1
9 18782 1 1 63 LYS CD C 16.690 -11.531 -6.875 1.00 . A A . 63 LYS CD 1 1
9 18783 1 1 63 LYS CE C 17.841 -12.166 -6.110 1.00 . A A . 63 LYS CE 1 1
9 18784 1 1 63 LYS CG C 16.020 -10.435 -6.064 1.00 . A A . 63 LYS CG 1 1
9 18785 1 1 63 LYS H H 13.881 -8.047 -5.514 1.00 . A A . 63 LYS H 1 1
9 18786 1 1 63 LYS HA H 14.903 -9.057 -7.982 1.00 . A A . 63 LYS HA 1 1
9 18787 1 1 63 LYS HB2 H 14.014 -10.261 -5.392 1.00 . A A . 63 LYS HB2 1 1
9 18788 1 1 63 LYS HB3 H 14.226 -11.307 -6.790 1.00 . A A . 63 LYS HB3 1 1
9 18789 1 1 63 LYS HD2 H 15.961 -12.294 -7.105 1.00 . A A . 63 LYS HD2 1 1
9 18790 1 1 63 LYS HD3 H 17.070 -11.106 -7.793 1.00 . A A . 63 LYS HD3 1 1
9 18791 1 1 63 LYS HE2 H 18.687 -11.496 -6.137 1.00 . A A . 63 LYS HE2 1 1
9 18792 1 1 63 LYS HE3 H 17.535 -12.318 -5.086 1.00 . A A . 63 LYS HE3 1 1
9 18793 1 1 63 LYS HG2 H 16.464 -9.486 -6.325 1.00 . A A . 63 LYS HG2 1 1
9 18794 1 1 63 LYS HG3 H 16.177 -10.630 -5.012 1.00 . A A . 63 LYS HG3 1 1
9 18795 1 1 63 LYS HZ1 H 17.462 -14.159 -6.606 1.00 . A A . 63 LYS HZ1 1 1
9 18796 1 1 63 LYS HZ2 H 19.074 -13.850 -6.199 1.00 . A A . 63 LYS HZ2 1 1
9 18797 1 1 63 LYS HZ3 H 18.473 -13.361 -7.703 1.00 . A A . 63 LYS HZ3 1 1
9 18798 1 1 63 LYS N N 13.951 -7.994 -6.490 1.00 . A A . 63 LYS N 1 1
9 18799 1 1 63 LYS NZ N 18.241 -13.475 -6.696 1.00 . A A . 63 LYS NZ 1 1
9 18800 1 1 63 LYS O O 12.873 -10.106 -9.112 1.00 . A A . 63 LYS O 1 1
9 18801 1 1 64 LEU C C 10.103 -8.624 -9.122 1.00 . A A . 64 LEU C 1 1
9 18802 1 1 64 LEU CA C 10.400 -9.585 -7.975 1.00 . A A . 64 LEU CA 1 1
9 18803 1 1 64 LEU CB C 9.296 -9.494 -6.920 1.00 . A A . 64 LEU CB 1 1
9 18804 1 1 64 LEU CD1 C 8.218 -10.746 -5.034 1.00 . A A . 64 LEU CD1 1 1
9 18805 1 1 64 LEU CD2 C 7.513 -11.192 -7.392 1.00 . A A . 64 LEU CD2 1 1
9 18806 1 1 64 LEU CG C 8.675 -10.822 -6.483 1.00 . A A . 64 LEU CG 1 1
9 18807 1 1 64 LEU H H 11.730 -8.876 -6.489 1.00 . A A . 64 LEU H 1 1
9 18808 1 1 64 LEU HA H 10.434 -10.592 -8.364 1.00 . A A . 64 LEU HA 1 1
9 18809 1 1 64 LEU HB2 H 9.713 -9.020 -6.045 1.00 . A A . 64 LEU HB2 1 1
9 18810 1 1 64 LEU HB3 H 8.506 -8.875 -7.321 1.00 . A A . 64 LEU HB3 1 1
9 18811 1 1 64 LEU HD11 H 7.514 -9.935 -4.921 1.00 . A A . 64 LEU HD11 1 1
9 18812 1 1 64 LEU HD12 H 9.072 -10.573 -4.396 1.00 . A A . 64 LEU HD12 1 1
9 18813 1 1 64 LEU HD13 H 7.744 -11.676 -4.757 1.00 . A A . 64 LEU HD13 1 1
9 18814 1 1 64 LEU HD21 H 7.880 -11.771 -8.227 1.00 . A A . 64 LEU HD21 1 1
9 18815 1 1 64 LEU HD22 H 7.041 -10.291 -7.759 1.00 . A A . 64 LEU HD22 1 1
9 18816 1 1 64 LEU HD23 H 6.793 -11.776 -6.837 1.00 . A A . 64 LEU HD23 1 1
9 18817 1 1 64 LEU HG H 9.420 -11.602 -6.556 1.00 . A A . 64 LEU HG 1 1
9 18818 1 1 64 LEU N N 11.697 -9.294 -7.374 1.00 . A A . 64 LEU N 1 1
9 18819 1 1 64 LEU O O 9.563 -9.022 -10.154 1.00 . A A . 64 LEU O 1 1
9 18820 1 1 65 SER C C 10.898 -6.729 -11.269 1.00 . A A . 65 SER C 1 1
9 18821 1 1 65 SER CA C 10.233 -6.340 -9.953 1.00 . A A . 65 SER CA 1 1
9 18822 1 1 65 SER CB C 10.766 -4.986 -9.479 1.00 . A A . 65 SER CB 1 1
9 18823 1 1 65 SER H H 10.888 -7.102 -8.089 1.00 . A A . 65 SER H 1 1
9 18824 1 1 65 SER HA H 9.167 -6.262 -10.110 1.00 . A A . 65 SER HA 1 1
9 18825 1 1 65 SER HB2 H 10.920 -5.016 -8.412 1.00 . A A . 65 SER HB2 1 1
9 18826 1 1 65 SER HB3 H 11.704 -4.779 -9.973 1.00 . A A . 65 SER HB3 1 1
9 18827 1 1 65 SER HG H 9.800 -3.830 -10.732 1.00 . A A . 65 SER HG 1 1
9 18828 1 1 65 SER N N 10.462 -7.358 -8.934 1.00 . A A . 65 SER N 1 1
9 18829 1 1 65 SER O O 10.373 -6.452 -12.347 1.00 . A A . 65 SER O 1 1
9 18830 1 1 65 SER OG O 9.852 -3.945 -9.780 1.00 . A A . 65 SER OG 1 1
9 18831 1 1 66 GLN C C 12.162 -9.042 -12.972 1.00 . A A . 66 GLN C 1 1
9 18832 1 1 66 GLN CA C 12.795 -7.799 -12.355 1.00 . A A . 66 GLN CA 1 1
9 18833 1 1 66 GLN CB C 14.255 -8.080 -11.997 1.00 . A A . 66 GLN CB 1 1
9 18834 1 1 66 GLN CD C 16.469 -9.059 -12.722 1.00 . A A . 66 GLN CD 1 1
9 18835 1 1 66 GLN CG C 15.041 -8.740 -13.119 1.00 . A A . 66 GLN CG 1 1
9 18836 1 1 66 GLN H H 12.424 -7.564 -10.284 1.00 . A A . 66 GLN H 1 1
9 18837 1 1 66 GLN HA H 12.759 -6.996 -13.075 1.00 . A A . 66 GLN HA 1 1
9 18838 1 1 66 GLN HB2 H 14.738 -7.147 -11.748 1.00 . A A . 66 GLN HB2 1 1
9 18839 1 1 66 GLN HB3 H 14.283 -8.732 -11.136 1.00 . A A . 66 GLN HB3 1 1
9 18840 1 1 66 GLN HE21 H 15.838 -9.904 -11.037 1.00 . A A . 66 GLN HE21 1 1
9 18841 1 1 66 GLN HE22 H 17.548 -9.904 -11.283 1.00 . A A . 66 GLN HE22 1 1
9 18842 1 1 66 GLN HG2 H 14.547 -9.659 -13.395 1.00 . A A . 66 GLN HG2 1 1
9 18843 1 1 66 GLN HG3 H 15.058 -8.073 -13.968 1.00 . A A . 66 GLN HG3 1 1
9 18844 1 1 66 GLN N N 12.057 -7.373 -11.172 1.00 . A A . 66 GLN N 1 1
9 18845 1 1 66 GLN NE2 N 16.636 -9.684 -11.563 1.00 . A A . 66 GLN NE2 1 1
9 18846 1 1 66 GLN O O 12.209 -9.237 -14.187 1.00 . A A . 66 GLN O 1 1
9 18847 1 1 66 GLN OE1 O 17.412 -8.746 -13.450 1.00 . A A . 66 GLN OE1 1 1
9 18848 1 1 67 PHE C C 9.741 -10.790 -13.494 1.00 . A A . 67 PHE C 1 1
9 18849 1 1 67 PHE CA C 10.930 -11.106 -12.590 1.00 . A A . 67 PHE CA 1 1
9 18850 1 1 67 PHE CB C 10.469 -11.947 -11.398 1.00 . A A . 67 PHE CB 1 1
9 18851 1 1 67 PHE CD1 C 8.258 -13.012 -11.923 1.00 . A A . 67 PHE CD1 1 1
9 18852 1 1 67 PHE CD2 C 10.219 -14.365 -12.019 1.00 . A A . 67 PHE CD2 1 1
9 18853 1 1 67 PHE CE1 C 7.485 -14.100 -12.282 1.00 . A A . 67 PHE CE1 1 1
9 18854 1 1 67 PHE CE2 C 9.451 -15.457 -12.379 1.00 . A A . 67 PHE CE2 1 1
9 18855 1 1 67 PHE CG C 9.632 -13.132 -11.788 1.00 . A A . 67 PHE CG 1 1
9 18856 1 1 67 PHE CZ C 8.082 -15.324 -12.510 1.00 . A A . 67 PHE CZ 1 1
9 18857 1 1 67 PHE H H 11.566 -9.671 -11.170 1.00 . A A . 67 PHE H 1 1
9 18858 1 1 67 PHE HA H 11.657 -11.667 -13.156 1.00 . A A . 67 PHE HA 1 1
9 18859 1 1 67 PHE HB2 H 11.335 -12.314 -10.869 1.00 . A A . 67 PHE HB2 1 1
9 18860 1 1 67 PHE HB3 H 9.882 -11.328 -10.736 1.00 . A A . 67 PHE HB3 1 1
9 18861 1 1 67 PHE HD1 H 7.790 -12.054 -11.745 1.00 . A A . 67 PHE HD1 1 1
9 18862 1 1 67 PHE HD2 H 11.289 -14.471 -11.917 1.00 . A A . 67 PHE HD2 1 1
9 18863 1 1 67 PHE HE1 H 6.415 -13.993 -12.383 1.00 . A A . 67 PHE HE1 1 1
9 18864 1 1 67 PHE HE2 H 9.920 -16.413 -12.556 1.00 . A A . 67 PHE HE2 1 1
9 18865 1 1 67 PHE HZ H 7.480 -16.175 -12.791 1.00 . A A . 67 PHE HZ 1 1
9 18866 1 1 67 PHE N N 11.571 -9.881 -12.128 1.00 . A A . 67 PHE N 1 1
9 18867 1 1 67 PHE O O 9.629 -11.322 -14.599 1.00 . A A . 67 PHE O 1 1
9 18868 1 1 68 TYR C C 8.058 -8.681 -14.981 1.00 . A A . 68 TYR C 1 1
9 18869 1 1 68 TYR CA C 7.675 -9.537 -13.778 1.00 . A A . 68 TYR CA 1 1
9 18870 1 1 68 TYR CB C 6.694 -8.774 -12.887 1.00 . A A . 68 TYR CB 1 1
9 18871 1 1 68 TYR CD1 C 4.513 -10.025 -13.120 1.00 . A A . 68 TYR CD1 1 1
9 18872 1 1 68 TYR CD2 C 5.612 -10.066 -11.006 1.00 . A A . 68 TYR CD2 1 1
9 18873 1 1 68 TYR CE1 C 3.498 -10.814 -12.613 1.00 . A A . 68 TYR CE1 1 1
9 18874 1 1 68 TYR CE2 C 4.603 -10.856 -10.491 1.00 . A A . 68 TYR CE2 1 1
9 18875 1 1 68 TYR CG C 5.586 -9.638 -12.327 1.00 . A A . 68 TYR CG 1 1
9 18876 1 1 68 TYR CZ C 3.548 -11.227 -11.298 1.00 . A A . 68 TYR CZ 1 1
9 18877 1 1 68 TYR H H 9.000 -9.532 -12.128 1.00 . A A . 68 TYR H 1 1
9 18878 1 1 68 TYR HA H 7.198 -10.440 -14.130 1.00 . A A . 68 TYR HA 1 1
9 18879 1 1 68 TYR HB2 H 7.231 -8.346 -12.055 1.00 . A A . 68 TYR HB2 1 1
9 18880 1 1 68 TYR HB3 H 6.238 -7.981 -13.461 1.00 . A A . 68 TYR HB3 1 1
9 18881 1 1 68 TYR HD1 H 4.476 -9.700 -14.150 1.00 . A A . 68 TYR HD1 1 1
9 18882 1 1 68 TYR HD2 H 6.440 -9.773 -10.376 1.00 . A A . 68 TYR HD2 1 1
9 18883 1 1 68 TYR HE1 H 2.672 -11.105 -13.245 1.00 . A A . 68 TYR HE1 1 1
9 18884 1 1 68 TYR HE2 H 4.641 -11.179 -9.461 1.00 . A A . 68 TYR HE2 1 1
9 18885 1 1 68 TYR HH H 2.316 -11.713 -9.904 1.00 . A A . 68 TYR HH 1 1
9 18886 1 1 68 TYR N N 8.857 -9.922 -13.016 1.00 . A A . 68 TYR N 1 1
9 18887 1 1 68 TYR O O 7.652 -8.959 -16.109 1.00 . A A . 68 TYR O 1 1
9 18888 1 1 68 TYR OH O 2.540 -12.013 -10.788 1.00 . A A . 68 TYR OH 1 1
9 18889 1 1 69 ALA C C 9.950 -7.517 -16.924 1.00 . A A . 69 ALA C 1 1
9 18890 1 1 69 ALA CA C 9.283 -6.742 -15.793 1.00 . A A . 69 ALA CA 1 1
9 18891 1 1 69 ALA CB C 10.235 -5.693 -15.237 1.00 . A A . 69 ALA CB 1 1
9 18892 1 1 69 ALA H H 9.133 -7.468 -13.811 1.00 . A A . 69 ALA H 1 1
9 18893 1 1 69 ALA HA H 8.413 -6.233 -16.183 1.00 . A A . 69 ALA HA 1 1
9 18894 1 1 69 ALA HB1 H 10.652 -5.119 -16.052 1.00 . A A . 69 ALA HB1 1 1
9 18895 1 1 69 ALA HB2 H 9.696 -5.035 -14.572 1.00 . A A . 69 ALA HB2 1 1
9 18896 1 1 69 ALA HB3 H 11.031 -6.181 -14.696 1.00 . A A . 69 ALA HB3 1 1
9 18897 1 1 69 ALA N N 8.842 -7.638 -14.732 1.00 . A A . 69 ALA N 1 1
9 18898 1 1 69 ALA O O 9.940 -7.085 -18.078 1.00 . A A . 69 ALA O 1 1
9 18899 1 1 70 LEU C C 10.194 -10.162 -18.507 1.00 . A A . 70 LEU C 1 1
9 18900 1 1 70 LEU CA C 11.204 -9.500 -17.575 1.00 . A A . 70 LEU CA 1 1
9 18901 1 1 70 LEU CB C 12.048 -10.568 -16.878 1.00 . A A . 70 LEU CB 1 1
9 18902 1 1 70 LEU CD1 C 13.391 -11.239 -18.886 1.00 . A A . 70 LEU CD1 1 1
9 18903 1 1 70 LEU CD2 C 13.245 -12.770 -16.914 1.00 . A A . 70 LEU CD2 1 1
9 18904 1 1 70 LEU CG C 12.508 -11.736 -17.751 1.00 . A A . 70 LEU CG 1 1
9 18905 1 1 70 LEU H H 10.506 -8.956 -15.653 1.00 . A A . 70 LEU H 1 1
9 18906 1 1 70 LEU HA H 11.853 -8.865 -18.160 1.00 . A A . 70 LEU HA 1 1
9 18907 1 1 70 LEU HB2 H 12.928 -10.086 -16.480 1.00 . A A . 70 LEU HB2 1 1
9 18908 1 1 70 LEU HB3 H 11.462 -10.973 -16.065 1.00 . A A . 70 LEU HB3 1 1
9 18909 1 1 70 LEU HD11 H 14.017 -10.435 -18.529 1.00 . A A . 70 LEU HD11 1 1
9 18910 1 1 70 LEU HD12 H 12.770 -10.880 -19.694 1.00 . A A . 70 LEU HD12 1 1
9 18911 1 1 70 LEU HD13 H 14.011 -12.049 -19.241 1.00 . A A . 70 LEU HD13 1 1
9 18912 1 1 70 LEU HD21 H 13.708 -12.284 -16.068 1.00 . A A . 70 LEU HD21 1 1
9 18913 1 1 70 LEU HD22 H 14.006 -13.245 -17.516 1.00 . A A . 70 LEU HD22 1 1
9 18914 1 1 70 LEU HD23 H 12.546 -13.515 -16.563 1.00 . A A . 70 LEU HD23 1 1
9 18915 1 1 70 LEU HG H 11.642 -12.214 -18.188 1.00 . A A . 70 LEU HG 1 1
9 18916 1 1 70 LEU N N 10.531 -8.664 -16.587 1.00 . A A . 70 LEU N 1 1
9 18917 1 1 70 LEU O O 10.359 -10.149 -19.727 1.00 . A A . 70 LEU O 1 1
9 18918 1 1 71 ILE C C 6.943 -10.460 -18.980 1.00 . A A . 71 ILE C 1 1
9 18919 1 1 71 ILE CA C 8.110 -11.402 -18.703 1.00 . A A . 71 ILE CA 1 1
9 18920 1 1 71 ILE CB C 7.582 -12.657 -17.983 1.00 . A A . 71 ILE CB 1 1
9 18921 1 1 71 ILE CD1 C 6.431 -13.461 -15.861 1.00 . A A . 71 ILE CD1 1 1
9 18922 1 1 71 ILE CG1 C 6.990 -12.281 -16.624 1.00 . A A . 71 ILE CG1 1 1
9 18923 1 1 71 ILE CG2 C 8.696 -13.680 -17.817 1.00 . A A . 71 ILE CG2 1 1
9 18924 1 1 71 ILE H H 9.072 -10.715 -16.948 1.00 . A A . 71 ILE H 1 1
9 18925 1 1 71 ILE HA H 8.544 -11.707 -19.645 1.00 . A A . 71 ILE HA 1 1
9 18926 1 1 71 ILE HB H 6.810 -13.098 -18.595 1.00 . A A . 71 ILE HB 1 1
9 18927 1 1 71 ILE HD11 H 7.048 -13.657 -14.996 1.00 . A A . 71 ILE HD11 1 1
9 18928 1 1 71 ILE HD12 H 5.423 -13.240 -15.543 1.00 . A A . 71 ILE HD12 1 1
9 18929 1 1 71 ILE HD13 H 6.423 -14.332 -16.500 1.00 . A A . 71 ILE HD13 1 1
9 18930 1 1 71 ILE HG12 H 7.757 -11.828 -16.016 1.00 . A A . 71 ILE HG12 1 1
9 18931 1 1 71 ILE HG13 H 6.189 -11.571 -16.773 1.00 . A A . 71 ILE HG13 1 1
9 18932 1 1 71 ILE HG21 H 8.285 -14.601 -17.431 1.00 . A A . 71 ILE HG21 1 1
9 18933 1 1 71 ILE HG22 H 9.158 -13.867 -18.775 1.00 . A A . 71 ILE HG22 1 1
9 18934 1 1 71 ILE HG23 H 9.435 -13.299 -17.128 1.00 . A A . 71 ILE HG23 1 1
9 18935 1 1 71 ILE N N 9.148 -10.738 -17.924 1.00 . A A . 71 ILE N 1 1
9 18936 1 1 71 ILE O O 5.825 -10.901 -19.244 1.00 . A A . 71 ILE O 1 1
9 18937 1 1 72 ASN C C 6.411 -7.461 -20.505 1.00 . A A . 72 ASN C 1 1
9 18938 1 1 72 ASN CA C 6.185 -8.155 -19.165 1.00 . A A . 72 ASN CA 1 1
9 18939 1 1 72 ASN CB C 6.175 -7.120 -18.038 1.00 . A A . 72 ASN CB 1 1
9 18940 1 1 72 ASN CG C 5.321 -7.554 -16.862 1.00 . A A . 72 ASN CG 1 1
9 18941 1 1 72 ASN H H 8.123 -8.869 -18.704 1.00 . A A . 72 ASN H 1 1
9 18942 1 1 72 ASN HA H 5.229 -8.657 -19.189 1.00 . A A . 72 ASN HA 1 1
9 18943 1 1 72 ASN HB2 H 7.185 -6.969 -17.687 1.00 . A A . 72 ASN HB2 1 1
9 18944 1 1 72 ASN HB3 H 5.786 -6.187 -18.417 1.00 . A A . 72 ASN HB3 1 1
9 18945 1 1 72 ASN HD21 H 5.201 -5.674 -16.224 1.00 . A A . 72 ASN HD21 1 1
9 18946 1 1 72 ASN HD22 H 4.372 -6.848 -15.264 1.00 . A A . 72 ASN HD22 1 1
9 18947 1 1 72 ASN N N 7.212 -9.160 -18.919 1.00 . A A . 72 ASN N 1 1
9 18948 1 1 72 ASN ND2 N 4.925 -6.595 -16.033 1.00 . A A . 72 ASN ND2 1 1
9 18949 1 1 72 ASN O O 5.473 -6.956 -21.120 1.00 . A A . 72 ASN O 1 1
9 18950 1 1 72 ASN OD1 O 5.021 -8.737 -16.701 1.00 . A A . 72 ASN OD1 1 1
9 18951 1 1 73 GLY C C 8.455 -7.805 -23.259 1.00 . A A . 73 GLY C 1 1
9 18952 1 1 73 GLY CA C 7.990 -6.809 -22.216 1.00 . A A . 73 GLY CA 1 1
9 18953 1 1 73 GLY H H 8.371 -7.862 -20.418 1.00 . A A . 73 GLY H 1 1
9 18954 1 1 73 GLY HA2 H 7.115 -6.297 -22.586 1.00 . A A . 73 GLY HA2 1 1
9 18955 1 1 73 GLY HA3 H 8.775 -6.086 -22.050 1.00 . A A . 73 GLY HA3 1 1
9 18956 1 1 73 GLY N N 7.663 -7.442 -20.951 1.00 . A A . 73 GLY N 1 1
9 18957 1 1 73 GLY O O 8.412 -7.525 -24.457 1.00 . A A . 73 GLY O 1 1
9 18958 1 1 74 ASP C C 8.346 -10.304 -24.793 1.00 . A A . 74 ASP C 1 1
9 18959 1 1 74 ASP CA C 9.378 -10.012 -23.708 1.00 . A A . 74 ASP CA 1 1
9 18960 1 1 74 ASP CB C 9.691 -11.290 -22.928 1.00 . A A . 74 ASP CB 1 1
9 18961 1 1 74 ASP CG C 10.214 -12.399 -23.820 1.00 . A A . 74 ASP CG 1 1
9 18962 1 1 74 ASP H H 8.911 -9.135 -21.839 1.00 . A A . 74 ASP H 1 1
9 18963 1 1 74 ASP HA H 10.283 -9.657 -24.177 1.00 . A A . 74 ASP HA 1 1
9 18964 1 1 74 ASP HB2 H 10.439 -11.073 -22.179 1.00 . A A . 74 ASP HB2 1 1
9 18965 1 1 74 ASP HB3 H 8.791 -11.637 -22.442 1.00 . A A . 74 ASP HB3 1 1
9 18966 1 1 74 ASP N N 8.902 -8.971 -22.805 1.00 . A A . 74 ASP N 1 1
9 18967 1 1 74 ASP O O 7.167 -10.507 -24.503 1.00 . A A . 74 ASP O 1 1
9 18968 1 1 74 ASP OD1 O 10.216 -13.567 -23.376 1.00 . A A . 74 ASP OD1 1 1
9 18969 1 1 74 ASP OD2 O 10.621 -12.100 -24.962 1.00 . A A . 74 ASP OD2 1 1
9 18970 1 1 75 GLU C C 7.945 -12.062 -27.554 1.00 . A A . 75 GLU C 1 1
9 18971 1 1 75 GLU CA C 7.912 -10.585 -27.171 1.00 . A A . 75 GLU CA 1 1
9 18972 1 1 75 GLU CB C 8.309 -9.726 -28.373 1.00 . A A . 75 GLU CB 1 1
9 18973 1 1 75 GLU CD C 7.486 -8.841 -30.591 1.00 . A A . 75 GLU CD 1 1
9 18974 1 1 75 GLU CG C 7.124 -9.197 -29.162 1.00 . A A . 75 GLU CG 1 1
9 18975 1 1 75 GLU H H 9.748 -10.151 -26.211 1.00 . A A . 75 GLU H 1 1
9 18976 1 1 75 GLU HA H 6.907 -10.326 -26.872 1.00 . A A . 75 GLU HA 1 1
9 18977 1 1 75 GLU HB2 H 8.888 -8.884 -28.023 1.00 . A A . 75 GLU HB2 1 1
9 18978 1 1 75 GLU HB3 H 8.921 -10.319 -29.037 1.00 . A A . 75 GLU HB3 1 1
9 18979 1 1 75 GLU HG2 H 6.353 -9.953 -29.181 1.00 . A A . 75 GLU HG2 1 1
9 18980 1 1 75 GLU HG3 H 6.747 -8.312 -28.671 1.00 . A A . 75 GLU HG3 1 1
9 18981 1 1 75 GLU N N 8.797 -10.321 -26.043 1.00 . A A . 75 GLU N 1 1
9 18982 1 1 75 GLU O O 7.898 -12.409 -28.734 1.00 . A A . 75 GLU O 1 1
9 18983 1 1 75 GLU OE1 O 7.260 -9.682 -31.487 1.00 . A A . 75 GLU OE1 1 1
9 18984 1 1 75 GLU OE2 O 7.995 -7.723 -30.814 1.00 . A A . 75 GLU OE2 1 1
9 18985 1 1 76 SER C C 7.302 -15.114 -25.694 1.00 . A A . 76 SER C 1 1
9 18986 1 1 76 SER CA C 8.070 -14.366 -26.779 1.00 . A A . 76 SER CA 1 1
9 18987 1 1 76 SER CB C 9.520 -14.853 -26.821 1.00 . A A . 76 SER CB 1 1
9 18988 1 1 76 SER H H 8.060 -12.588 -25.629 1.00 . A A . 76 SER H 1 1
9 18989 1 1 76 SER HA H 7.606 -14.563 -27.733 1.00 . A A . 76 SER HA 1 1
9 18990 1 1 76 SER HB2 H 10.067 -14.418 -25.998 1.00 . A A . 76 SER HB2 1 1
9 18991 1 1 76 SER HB3 H 9.537 -15.930 -26.736 1.00 . A A . 76 SER HB3 1 1
9 18992 1 1 76 SER HG H 10.777 -15.158 -28.292 1.00 . A A . 76 SER HG 1 1
9 18993 1 1 76 SER N N 8.026 -12.927 -26.548 1.00 . A A . 76 SER N 1 1
9 18994 1 1 76 SER O O 7.583 -16.278 -25.409 1.00 . A A . 76 SER O 1 1
9 18995 1 1 76 SER OG O 10.148 -14.480 -28.035 1.00 . A A . 76 SER OG 1 1
9 18996 1 1 77 ILE C C 4.040 -14.733 -24.245 1.00 . A A . 77 ILE C 1 1
9 18997 1 1 77 ILE CA C 5.520 -15.036 -24.039 1.00 . A A . 77 ILE CA 1 1
9 18998 1 1 77 ILE CB C 5.946 -14.534 -22.646 1.00 . A A . 77 ILE CB 1 1
9 18999 1 1 77 ILE CD1 C 7.964 -14.144 -21.146 1.00 . A A . 77 ILE CD1 1 1
9 19000 1 1 77 ILE CG1 C 7.464 -14.637 -22.485 1.00 . A A . 77 ILE CG1 1 1
9 19001 1 1 77 ILE CG2 C 5.237 -15.328 -21.558 1.00 . A A . 77 ILE CG2 1 1
9 19002 1 1 77 ILE H H 6.154 -13.511 -25.363 1.00 . A A . 77 ILE H 1 1
9 19003 1 1 77 ILE HA H 5.666 -16.106 -24.075 1.00 . A A . 77 ILE HA 1 1
9 19004 1 1 77 ILE HB H 5.650 -13.500 -22.555 1.00 . A A . 77 ILE HB 1 1
9 19005 1 1 77 ILE HD11 H 7.643 -14.823 -20.369 1.00 . A A . 77 ILE HD11 1 1
9 19006 1 1 77 ILE HD12 H 9.042 -14.095 -21.159 1.00 . A A . 77 ILE HD12 1 1
9 19007 1 1 77 ILE HD13 H 7.561 -13.160 -20.951 1.00 . A A . 77 ILE HD13 1 1
9 19008 1 1 77 ILE HG12 H 7.762 -15.668 -22.591 1.00 . A A . 77 ILE HG12 1 1
9 19009 1 1 77 ILE HG13 H 7.940 -14.048 -23.256 1.00 . A A . 77 ILE HG13 1 1
9 19010 1 1 77 ILE HG21 H 5.502 -16.371 -21.644 1.00 . A A . 77 ILE HG21 1 1
9 19011 1 1 77 ILE HG22 H 5.540 -14.959 -20.590 1.00 . A A . 77 ILE HG22 1 1
9 19012 1 1 77 ILE HG23 H 4.169 -15.217 -21.669 1.00 . A A . 77 ILE HG23 1 1
9 19013 1 1 77 ILE N N 6.330 -14.436 -25.092 1.00 . A A . 77 ILE N 1 1
9 19014 1 1 77 ILE O O 3.674 -13.646 -24.691 1.00 . A A . 77 ILE O 1 1
9 19015 1 1 78 ILE C C 1.022 -15.913 -22.776 1.00 . A A . 78 ILE C 1 1
9 19016 1 1 78 ILE CA C 1.751 -15.539 -24.062 1.00 . A A . 78 ILE CA 1 1
9 19017 1 1 78 ILE CB C 1.202 -16.395 -25.218 1.00 . A A . 78 ILE CB 1 1
9 19018 1 1 78 ILE CD1 C 3.152 -16.969 -26.749 1.00 . A A . 78 ILE CD1 1 1
9 19019 1 1 78 ILE CG1 C 1.950 -16.081 -26.515 1.00 . A A . 78 ILE CG1 1 1
9 19020 1 1 78 ILE CG2 C -0.291 -16.157 -25.390 1.00 . A A . 78 ILE CG2 1 1
9 19021 1 1 78 ILE H H 3.544 -16.547 -23.565 1.00 . A A . 78 ILE H 1 1
9 19022 1 1 78 ILE HA H 1.555 -14.500 -24.285 1.00 . A A . 78 ILE HA 1 1
9 19023 1 1 78 ILE HB H 1.349 -17.435 -24.968 1.00 . A A . 78 ILE HB 1 1
9 19024 1 1 78 ILE HD11 H 4.052 -16.373 -26.722 1.00 . A A . 78 ILE HD11 1 1
9 19025 1 1 78 ILE HD12 H 3.198 -17.725 -25.979 1.00 . A A . 78 ILE HD12 1 1
9 19026 1 1 78 ILE HD13 H 3.065 -17.445 -27.715 1.00 . A A . 78 ILE HD13 1 1
9 19027 1 1 78 ILE HG12 H 1.279 -16.206 -27.350 1.00 . A A . 78 ILE HG12 1 1
9 19028 1 1 78 ILE HG13 H 2.294 -15.058 -26.484 1.00 . A A . 78 ILE HG13 1 1
9 19029 1 1 78 ILE HG21 H -0.836 -17.020 -25.038 1.00 . A A . 78 ILE HG21 1 1
9 19030 1 1 78 ILE HG22 H -0.585 -15.289 -24.819 1.00 . A A . 78 ILE HG22 1 1
9 19031 1 1 78 ILE HG23 H -0.511 -15.994 -26.434 1.00 . A A . 78 ILE HG23 1 1
9 19032 1 1 78 ILE N N 3.192 -15.702 -23.915 1.00 . A A . 78 ILE N 1 1
9 19033 1 1 78 ILE O O 1.177 -17.020 -22.260 1.00 . A A . 78 ILE O 1 1
9 19034 1 1 79 LYS C C -2.016 -15.397 -21.342 1.00 . A A . 79 LYS C 1 1
9 19035 1 1 79 LYS CA C -0.533 -15.214 -21.038 1.00 . A A . 79 LYS CA 1 1
9 19036 1 1 79 LYS CB C -0.341 -14.046 -20.067 1.00 . A A . 79 LYS CB 1 1
9 19037 1 1 79 LYS CD C 1.397 -12.272 -20.447 1.00 . A A . 79 LYS CD 1 1
9 19038 1 1 79 LYS CE C 2.740 -12.232 -21.159 1.00 . A A . 79 LYS CE 1 1
9 19039 1 1 79 LYS CG C 1.112 -13.650 -19.872 1.00 . A A . 79 LYS CG 1 1
9 19040 1 1 79 LYS H H 0.142 -14.119 -22.719 1.00 . A A . 79 LYS H 1 1
9 19041 1 1 79 LYS HA H -0.156 -16.116 -20.581 1.00 . A A . 79 LYS HA 1 1
9 19042 1 1 79 LYS HB2 H -0.879 -13.189 -20.443 1.00 . A A . 79 LYS HB2 1 1
9 19043 1 1 79 LYS HB3 H -0.748 -14.323 -19.105 1.00 . A A . 79 LYS HB3 1 1
9 19044 1 1 79 LYS HD2 H 0.620 -12.019 -21.154 1.00 . A A . 79 LYS HD2 1 1
9 19045 1 1 79 LYS HD3 H 1.403 -11.550 -19.643 1.00 . A A . 79 LYS HD3 1 1
9 19046 1 1 79 LYS HE2 H 3.504 -11.968 -20.443 1.00 . A A . 79 LYS HE2 1 1
9 19047 1 1 79 LYS HE3 H 2.948 -13.211 -21.563 1.00 . A A . 79 LYS HE3 1 1
9 19048 1 1 79 LYS HG2 H 1.335 -13.640 -18.816 1.00 . A A . 79 LYS HG2 1 1
9 19049 1 1 79 LYS HG3 H 1.743 -14.374 -20.368 1.00 . A A . 79 LYS HG3 1 1
9 19050 1 1 79 LYS HZ1 H 3.086 -11.685 -23.145 1.00 . A A . 79 LYS HZ1 1 1
9 19051 1 1 79 LYS HZ2 H 3.383 -10.446 -22.032 1.00 . A A . 79 LYS HZ2 1 1
9 19052 1 1 79 LYS HZ3 H 1.792 -10.867 -22.424 1.00 . A A . 79 LYS HZ3 1 1
9 19053 1 1 79 LYS N N 0.224 -14.982 -22.262 1.00 . A A . 79 LYS N 1 1
9 19054 1 1 79 LYS NZ N 2.751 -11.237 -22.268 1.00 . A A . 79 LYS NZ 1 1
9 19055 1 1 79 LYS O O -2.869 -15.160 -20.487 1.00 . A A . 79 LYS O 1 1
9 19056 1 1 80 GLY C C -4.027 -15.381 -24.287 1.00 . A A . 80 GLY C 1 1
9 19057 1 1 80 GLY CA C -3.698 -16.033 -22.959 1.00 . A A . 80 GLY CA 1 1
9 19058 1 1 80 GLY H H -1.595 -15.997 -23.205 1.00 . A A . 80 GLY H 1 1
9 19059 1 1 80 GLY HA2 H -3.882 -17.094 -23.035 1.00 . A A . 80 GLY HA2 1 1
9 19060 1 1 80 GLY HA3 H -4.344 -15.620 -22.198 1.00 . A A . 80 GLY HA3 1 1
9 19061 1 1 80 GLY N N -2.317 -15.824 -22.565 1.00 . A A . 80 GLY N 1 1
9 19062 1 1 80 GLY O O -3.991 -16.032 -25.331 1.00 . A A . 80 GLY O 1 1
9 19063 1 1 81 TYR C C -4.250 -11.898 -25.348 1.00 . A A . 81 TYR C 1 1
9 19064 1 1 81 TYR CA C -4.693 -13.354 -25.457 1.00 . A A . 81 TYR CA 1 1
9 19065 1 1 81 TYR CB C -6.199 -13.424 -25.714 1.00 . A A . 81 TYR CB 1 1
9 19066 1 1 81 TYR CD1 C -7.526 -11.902 -24.197 1.00 . A A . 81 TYR CD1 1 1
9 19067 1 1 81 TYR CD2 C -7.336 -14.201 -23.597 1.00 . A A . 81 TYR CD2 1 1
9 19068 1 1 81 TYR CE1 C -8.290 -11.666 -23.071 1.00 . A A . 81 TYR CE1 1 1
9 19069 1 1 81 TYR CE2 C -8.101 -13.975 -22.470 1.00 . A A . 81 TYR CE2 1 1
9 19070 1 1 81 TYR CG C -7.036 -13.171 -24.480 1.00 . A A . 81 TYR CG 1 1
9 19071 1 1 81 TYR CZ C -8.576 -12.706 -22.210 1.00 . A A . 81 TYR CZ 1 1
9 19072 1 1 81 TYR H H -4.362 -13.629 -23.385 1.00 . A A . 81 TYR H 1 1
9 19073 1 1 81 TYR HA H -4.175 -13.815 -26.285 1.00 . A A . 81 TYR HA 1 1
9 19074 1 1 81 TYR HB2 H -6.466 -12.683 -26.452 1.00 . A A . 81 TYR HB2 1 1
9 19075 1 1 81 TYR HB3 H -6.448 -14.405 -26.089 1.00 . A A . 81 TYR HB3 1 1
9 19076 1 1 81 TYR HD1 H -7.300 -11.089 -24.873 1.00 . A A . 81 TYR HD1 1 1
9 19077 1 1 81 TYR HD2 H -6.963 -15.194 -23.803 1.00 . A A . 81 TYR HD2 1 1
9 19078 1 1 81 TYR HE1 H -8.662 -10.673 -22.867 1.00 . A A . 81 TYR HE1 1 1
9 19079 1 1 81 TYR HE2 H -8.325 -14.789 -21.796 1.00 . A A . 81 TYR HE2 1 1
9 19080 1 1 81 TYR HH H -8.856 -12.769 -20.310 1.00 . A A . 81 TYR HH 1 1
9 19081 1 1 81 TYR N N -4.351 -14.094 -24.247 1.00 . A A . 81 TYR N 1 1
9 19082 1 1 81 TYR O O -5.063 -10.979 -25.461 1.00 . A A . 81 TYR O 1 1
9 19083 1 1 81 TYR OH O -9.337 -12.476 -21.087 1.00 . A A . 81 TYR OH 1 1
9 19084 1 1 82 THR C C -3.377 -9.420 -24.294 1.00 . A A . 82 THR C 1 1
9 19085 1 1 82 THR CA C -2.403 -10.352 -25.005 1.00 . A A . 82 THR CA 1 1
9 19086 1 1 82 THR CB C -2.055 -9.758 -26.383 1.00 . A A . 82 THR CB 1 1
9 19087 1 1 82 THR CG2 C -3.166 -10.030 -27.386 1.00 . A A . 82 THR CG2 1 1
9 19088 1 1 82 THR H H -2.358 -12.467 -25.050 1.00 . A A . 82 THR H 1 1
9 19089 1 1 82 THR HA H -1.494 -10.417 -24.425 1.00 . A A . 82 THR HA 1 1
9 19090 1 1 82 THR HB H -1.146 -10.222 -26.740 1.00 . A A . 82 THR HB 1 1
9 19091 1 1 82 THR HG1 H -2.681 -7.887 -26.375 1.00 . A A . 82 THR HG1 1 1
9 19092 1 1 82 THR HG21 H -2.911 -9.584 -28.336 1.00 . A A . 82 THR HG21 1 1
9 19093 1 1 82 THR HG22 H -4.090 -9.603 -27.025 1.00 . A A . 82 THR HG22 1 1
9 19094 1 1 82 THR HG23 H -3.286 -11.096 -27.509 1.00 . A A . 82 THR HG23 1 1
9 19095 1 1 82 THR N N -2.955 -11.695 -25.130 1.00 . A A . 82 THR N 1 1
9 19096 1 1 82 THR O O -4.117 -8.671 -24.934 1.00 . A A . 82 THR O 1 1
9 19097 1 1 82 THR OG1 O -1.844 -8.346 -26.269 1.00 . A A . 82 THR OG1 1 1
9 19098 1 1 83 THR C C -3.461 -7.674 -21.286 1.00 . A A . 83 THR C 1 1
9 19099 1 1 83 THR CA C -4.257 -8.630 -22.167 1.00 . A A . 83 THR CA 1 1
9 19100 1 1 83 THR CB C -5.185 -9.478 -21.277 1.00 . A A . 83 THR CB 1 1
9 19101 1 1 83 THR CG2 C -6.639 -9.298 -21.684 1.00 . A A . 83 THR CG2 1 1
9 19102 1 1 83 THR H H -2.761 -10.086 -22.513 1.00 . A A . 83 THR H 1 1
9 19103 1 1 83 THR HA H -4.871 -8.053 -22.844 1.00 . A A . 83 THR HA 1 1
9 19104 1 1 83 THR HB H -5.070 -9.154 -20.252 1.00 . A A . 83 THR HB 1 1
9 19105 1 1 83 THR HG1 H -4.967 -11.288 -20.523 1.00 . A A . 83 THR HG1 1 1
9 19106 1 1 83 THR HG21 H -7.251 -10.020 -21.163 1.00 . A A . 83 THR HG21 1 1
9 19107 1 1 83 THR HG22 H -6.736 -9.446 -22.749 1.00 . A A . 83 THR HG22 1 1
9 19108 1 1 83 THR HG23 H -6.964 -8.301 -21.428 1.00 . A A . 83 THR HG23 1 1
9 19109 1 1 83 THR N N -3.373 -9.469 -22.966 1.00 . A A . 83 THR N 1 1
9 19110 1 1 83 THR O O -2.248 -7.820 -21.136 1.00 . A A . 83 THR O 1 1
9 19111 1 1 83 THR OG1 O -4.825 -10.861 -21.372 1.00 . A A . 83 THR OG1 1 1
9 19112 1 1 84 GLU C C -3.099 -6.349 -18.512 1.00 . A A . 84 GLU C 1 1
9 19113 1 1 84 GLU CA C -3.505 -5.717 -19.840 1.00 . A A . 84 GLU CA 1 1
9 19114 1 1 84 GLU CB C -4.439 -4.532 -19.589 1.00 . A A . 84 GLU CB 1 1
9 19115 1 1 84 GLU CD C -4.595 -2.426 -20.976 1.00 . A A . 84 GLU CD 1 1
9 19116 1 1 84 GLU CG C -4.966 -3.892 -20.863 1.00 . A A . 84 GLU CG 1 1
9 19117 1 1 84 GLU H H -5.115 -6.633 -20.865 1.00 . A A . 84 GLU H 1 1
9 19118 1 1 84 GLU HA H -2.618 -5.364 -20.343 1.00 . A A . 84 GLU HA 1 1
9 19119 1 1 84 GLU HB2 H -5.282 -4.870 -19.005 1.00 . A A . 84 GLU HB2 1 1
9 19120 1 1 84 GLU HB3 H -3.904 -3.780 -19.029 1.00 . A A . 84 GLU HB3 1 1
9 19121 1 1 84 GLU HG2 H -4.556 -4.418 -21.711 1.00 . A A . 84 GLU HG2 1 1
9 19122 1 1 84 GLU HG3 H -6.043 -3.977 -20.874 1.00 . A A . 84 GLU HG3 1 1
9 19123 1 1 84 GLU N N -4.150 -6.697 -20.706 1.00 . A A . 84 GLU N 1 1
9 19124 1 1 84 GLU O O -3.291 -7.546 -18.296 1.00 . A A . 84 GLU O 1 1
9 19125 1 1 84 GLU OE1 O -3.386 -2.126 -21.058 1.00 . A A . 84 GLU OE1 1 1
9 19126 1 1 84 GLU OE2 O -5.513 -1.579 -20.981 1.00 . A A . 84 GLU OE2 1 1
9 19127 1 1 85 LYS C C -3.298 -6.232 -15.394 1.00 . A A . 85 LYS C 1 1
9 19128 1 1 85 LYS CA C -2.103 -6.013 -16.316 1.00 . A A . 85 LYS CA 1 1
9 19129 1 1 85 LYS CB C -1.132 -5.014 -15.683 1.00 . A A . 85 LYS CB 1 1
9 19130 1 1 85 LYS CD C 0.622 -3.336 -16.331 1.00 . A A . 85 LYS CD 1 1
9 19131 1 1 85 LYS CE C -0.178 -2.336 -17.153 1.00 . A A . 85 LYS CE 1 1
9 19132 1 1 85 LYS CG C 0.106 -4.753 -16.523 1.00 . A A . 85 LYS CG 1 1
9 19133 1 1 85 LYS H H -2.410 -4.591 -17.855 1.00 . A A . 85 LYS H 1 1
9 19134 1 1 85 LYS HA H -1.595 -6.955 -16.458 1.00 . A A . 85 LYS HA 1 1
9 19135 1 1 85 LYS HB2 H -1.645 -4.075 -15.535 1.00 . A A . 85 LYS HB2 1 1
9 19136 1 1 85 LYS HB3 H -0.816 -5.397 -14.723 1.00 . A A . 85 LYS HB3 1 1
9 19137 1 1 85 LYS HD2 H 0.543 -3.071 -15.287 1.00 . A A . 85 LYS HD2 1 1
9 19138 1 1 85 LYS HD3 H 1.657 -3.294 -16.638 1.00 . A A . 85 LYS HD3 1 1
9 19139 1 1 85 LYS HE2 H -1.087 -2.811 -17.488 1.00 . A A . 85 LYS HE2 1 1
9 19140 1 1 85 LYS HE3 H -0.423 -1.491 -16.527 1.00 . A A . 85 LYS HE3 1 1
9 19141 1 1 85 LYS HG2 H 0.880 -5.448 -16.233 1.00 . A A . 85 LYS HG2 1 1
9 19142 1 1 85 LYS HG3 H -0.139 -4.899 -17.565 1.00 . A A . 85 LYS HG3 1 1
9 19143 1 1 85 LYS HZ1 H 0.617 -2.601 -19.066 1.00 . A A . 85 LYS HZ1 1 1
9 19144 1 1 85 LYS HZ2 H 1.557 -1.615 -18.064 1.00 . A A . 85 LYS HZ2 1 1
9 19145 1 1 85 LYS HZ3 H 0.128 -1.014 -18.741 1.00 . A A . 85 LYS HZ3 1 1
9 19146 1 1 85 LYS N N -2.536 -5.536 -17.625 1.00 . A A . 85 LYS N 1 1
9 19147 1 1 85 LYS NZ N 0.584 -1.858 -18.339 1.00 . A A . 85 LYS NZ 1 1
9 19148 1 1 85 LYS O O -3.924 -5.275 -14.937 1.00 . A A . 85 LYS O 1 1
9 19149 1 1 86 ILE C C -4.249 -8.603 -13.023 1.00 . A A . 86 ILE C 1 1
9 19150 1 1 86 ILE CA C -4.725 -7.838 -14.253 1.00 . A A . 86 ILE CA 1 1
9 19151 1 1 86 ILE CB C -5.777 -8.684 -14.995 1.00 . A A . 86 ILE CB 1 1
9 19152 1 1 86 ILE CD1 C -7.102 -8.851 -17.162 1.00 . A A . 86 ILE CD1 1 1
9 19153 1 1 86 ILE CG1 C -6.123 -8.042 -16.340 1.00 . A A . 86 ILE CG1 1 1
9 19154 1 1 86 ILE CG2 C -7.026 -8.843 -14.142 1.00 . A A . 86 ILE CG2 1 1
9 19155 1 1 86 ILE H H -3.070 -8.214 -15.518 1.00 . A A . 86 ILE H 1 1
9 19156 1 1 86 ILE HA H -5.192 -6.918 -13.934 1.00 . A A . 86 ILE HA 1 1
9 19157 1 1 86 ILE HB H -5.361 -9.664 -15.169 1.00 . A A . 86 ILE HB 1 1
9 19158 1 1 86 ILE HD11 H -7.068 -9.884 -16.849 1.00 . A A . 86 ILE HD11 1 1
9 19159 1 1 86 ILE HD12 H -8.099 -8.463 -17.019 1.00 . A A . 86 ILE HD12 1 1
9 19160 1 1 86 ILE HD13 H -6.836 -8.783 -18.207 1.00 . A A . 86 ILE HD13 1 1
9 19161 1 1 86 ILE HG12 H -6.559 -7.071 -16.167 1.00 . A A . 86 ILE HG12 1 1
9 19162 1 1 86 ILE HG13 H -5.218 -7.927 -16.919 1.00 . A A . 86 ILE HG13 1 1
9 19163 1 1 86 ILE HG21 H -7.154 -9.884 -13.883 1.00 . A A . 86 ILE HG21 1 1
9 19164 1 1 86 ILE HG22 H -6.922 -8.260 -13.239 1.00 . A A . 86 ILE HG22 1 1
9 19165 1 1 86 ILE HG23 H -7.887 -8.501 -14.695 1.00 . A A . 86 ILE HG23 1 1
9 19166 1 1 86 ILE N N -3.607 -7.495 -15.124 1.00 . A A . 86 ILE N 1 1
9 19167 1 1 86 ILE O O -5.002 -8.796 -12.070 1.00 . A A . 86 ILE O 1 1
9 19168 1 1 87 GLY C C -2.524 -11.275 -12.126 1.00 . A A . 87 GLY C 1 1
9 19169 1 1 87 GLY CA C -2.437 -9.774 -11.932 1.00 . A A . 87 GLY CA 1 1
9 19170 1 1 87 GLY H H -2.438 -8.854 -13.839 1.00 . A A . 87 GLY H 1 1
9 19171 1 1 87 GLY HA2 H -1.400 -9.497 -11.811 1.00 . A A . 87 GLY HA2 1 1
9 19172 1 1 87 GLY HA3 H -2.977 -9.507 -11.036 1.00 . A A . 87 GLY HA3 1 1
9 19173 1 1 87 GLY N N -2.992 -9.037 -13.051 1.00 . A A . 87 GLY N 1 1
9 19174 1 1 87 GLY O O -2.441 -12.038 -11.163 1.00 . A A . 87 GLY O 1 1
9 19175 1 1 88 ASP C C -1.543 -13.866 -13.239 1.00 . A A . 88 ASP C 1 1
9 19176 1 1 88 ASP CA C -2.794 -13.120 -13.690 1.00 . A A . 88 ASP CA 1 1
9 19177 1 1 88 ASP CB C -3.005 -13.315 -15.193 1.00 . A A . 88 ASP CB 1 1
9 19178 1 1 88 ASP CG C -2.128 -12.400 -16.024 1.00 . A A . 88 ASP CG 1 1
9 19179 1 1 88 ASP H H -2.754 -11.042 -14.098 1.00 . A A . 88 ASP H 1 1
9 19180 1 1 88 ASP HA H -3.647 -13.519 -13.162 1.00 . A A . 88 ASP HA 1 1
9 19181 1 1 88 ASP HB2 H -2.775 -14.338 -15.452 1.00 . A A . 88 ASP HB2 1 1
9 19182 1 1 88 ASP HB3 H -4.038 -13.110 -15.434 1.00 . A A . 88 ASP HB3 1 1
9 19183 1 1 88 ASP N N -2.695 -11.700 -13.373 1.00 . A A . 88 ASP N 1 1
9 19184 1 1 88 ASP O O -0.498 -13.260 -13.000 1.00 . A A . 88 ASP O 1 1
9 19185 1 1 88 ASP OD1 O -1.059 -12.857 -16.481 1.00 . A A . 88 ASP OD1 1 1
9 19186 1 1 88 ASP OD2 O -2.510 -11.227 -16.219 1.00 . A A . 88 ASP OD2 1 1
9 19187 1 1 89 TYR C C -0.179 -17.040 -13.768 1.00 . A A . 89 TYR C 1 1
9 19188 1 1 89 TYR CA C -0.536 -16.014 -12.697 1.00 . A A . 89 TYR CA 1 1
9 19189 1 1 89 TYR CB C -0.871 -16.726 -11.385 1.00 . A A . 89 TYR CB 1 1
9 19190 1 1 89 TYR CD1 C 0.460 -15.856 -9.423 1.00 . A A . 89 TYR CD1 1 1
9 19191 1 1 89 TYR CD2 C -1.745 -15.012 -9.749 1.00 . A A . 89 TYR CD2 1 1
9 19192 1 1 89 TYR CE1 C 0.606 -15.057 -8.306 1.00 . A A . 89 TYR CE1 1 1
9 19193 1 1 89 TYR CE2 C -1.608 -14.208 -8.634 1.00 . A A . 89 TYR CE2 1 1
9 19194 1 1 89 TYR CG C -0.716 -15.848 -10.164 1.00 . A A . 89 TYR CG 1 1
9 19195 1 1 89 TYR CZ C -0.430 -14.234 -7.916 1.00 . A A . 89 TYR CZ 1 1
9 19196 1 1 89 TYR H H -2.515 -15.611 -13.328 1.00 . A A . 89 TYR H 1 1
9 19197 1 1 89 TYR HA H 0.314 -15.367 -12.537 1.00 . A A . 89 TYR HA 1 1
9 19198 1 1 89 TYR HB2 H -1.894 -17.067 -11.420 1.00 . A A . 89 TYR HB2 1 1
9 19199 1 1 89 TYR HB3 H -0.216 -17.577 -11.268 1.00 . A A . 89 TYR HB3 1 1
9 19200 1 1 89 TYR HD1 H 1.270 -16.501 -9.731 1.00 . A A . 89 TYR HD1 1 1
9 19201 1 1 89 TYR HD2 H -2.666 -14.995 -10.314 1.00 . A A . 89 TYR HD2 1 1
9 19202 1 1 89 TYR HE1 H 1.528 -15.076 -7.743 1.00 . A A . 89 TYR HE1 1 1
9 19203 1 1 89 TYR HE2 H -2.419 -13.565 -8.328 1.00 . A A . 89 TYR HE2 1 1
9 19204 1 1 89 TYR HH H -1.104 -13.449 -6.296 1.00 . A A . 89 TYR HH 1 1
9 19205 1 1 89 TYR N N -1.657 -15.185 -13.123 1.00 . A A . 89 TYR N 1 1
9 19206 1 1 89 TYR O O 0.057 -18.211 -13.469 1.00 . A A . 89 TYR O 1 1
9 19207 1 1 89 TYR OH O -0.290 -13.436 -6.804 1.00 . A A . 89 TYR OH 1 1
9 19208 1 1 90 SER C C 1.108 -16.768 -17.128 1.00 . A A . 90 SER C 1 1
9 19209 1 1 90 SER CA C 0.184 -17.470 -16.136 1.00 . A A . 90 SER CA 1 1
9 19210 1 1 90 SER CB C -1.094 -17.923 -16.845 1.00 . A A . 90 SER CB 1 1
9 19211 1 1 90 SER H H -0.339 -15.648 -15.194 1.00 . A A . 90 SER H 1 1
9 19212 1 1 90 SER HA H 0.692 -18.336 -15.740 1.00 . A A . 90 SER HA 1 1
9 19213 1 1 90 SER HB2 H -1.950 -17.655 -16.244 1.00 . A A . 90 SER HB2 1 1
9 19214 1 1 90 SER HB3 H -1.161 -17.434 -17.806 1.00 . A A . 90 SER HB3 1 1
9 19215 1 1 90 SER HG H -1.599 -19.748 -16.344 1.00 . A A . 90 SER HG 1 1
9 19216 1 1 90 SER N N -0.141 -16.591 -15.019 1.00 . A A . 90 SER N 1 1
9 19217 1 1 90 SER O O 0.679 -15.892 -17.880 1.00 . A A . 90 SER O 1 1
9 19218 1 1 90 SER OG O -1.096 -19.326 -17.044 1.00 . A A . 90 SER OG 1 1
9 19219 1 1 91 TYR C C 4.260 -17.641 -18.628 1.00 . A A . 91 TYR C 1 1
9 19220 1 1 91 TYR CA C 3.363 -16.567 -18.020 1.00 . A A . 91 TYR CA 1 1
9 19221 1 1 91 TYR CB C 4.214 -15.541 -17.269 1.00 . A A . 91 TYR CB 1 1
9 19222 1 1 91 TYR CD1 C 2.540 -14.079 -16.071 1.00 . A A . 91 TYR CD1 1 1
9 19223 1 1 91 TYR CD2 C 3.828 -13.108 -17.826 1.00 . A A . 91 TYR CD2 1 1
9 19224 1 1 91 TYR CE1 C 1.898 -12.873 -15.868 1.00 . A A . 91 TYR CE1 1 1
9 19225 1 1 91 TYR CE2 C 3.192 -11.898 -17.629 1.00 . A A . 91 TYR CE2 1 1
9 19226 1 1 91 TYR CG C 3.514 -14.218 -17.051 1.00 . A A . 91 TYR CG 1 1
9 19227 1 1 91 TYR CZ C 2.228 -11.785 -16.650 1.00 . A A . 91 TYR CZ 1 1
9 19228 1 1 91 TYR H H 2.658 -17.862 -16.501 1.00 . A A . 91 TYR H 1 1
9 19229 1 1 91 TYR HA H 2.830 -16.066 -18.814 1.00 . A A . 91 TYR HA 1 1
9 19230 1 1 91 TYR HB2 H 4.477 -15.940 -16.302 1.00 . A A . 91 TYR HB2 1 1
9 19231 1 1 91 TYR HB3 H 5.116 -15.351 -17.833 1.00 . A A . 91 TYR HB3 1 1
9 19232 1 1 91 TYR HD1 H 2.284 -14.933 -15.460 1.00 . A A . 91 TYR HD1 1 1
9 19233 1 1 91 TYR HD2 H 4.583 -13.200 -18.593 1.00 . A A . 91 TYR HD2 1 1
9 19234 1 1 91 TYR HE1 H 1.143 -12.784 -15.101 1.00 . A A . 91 TYR HE1 1 1
9 19235 1 1 91 TYR HE2 H 3.450 -11.046 -18.242 1.00 . A A . 91 TYR HE2 1 1
9 19236 1 1 91 TYR HH H 1.844 -9.968 -17.146 1.00 . A A . 91 TYR HH 1 1
9 19237 1 1 91 TYR N N 2.377 -17.160 -17.123 1.00 . A A . 91 TYR N 1 1
9 19238 1 1 91 TYR O O 5.459 -17.693 -18.356 1.00 . A A . 91 TYR O 1 1
9 19239 1 1 91 TYR OH O 1.591 -10.581 -16.452 1.00 . A A . 91 TYR OH 1 1
9 19240 1 1 92 THR C C 5.379 -19.018 -21.146 1.00 . A A . 92 THR C 1 1
9 19241 1 1 92 THR CA C 4.412 -19.570 -20.105 1.00 . A A . 92 THR CA 1 1
9 19242 1 1 92 THR CB C 3.466 -20.578 -20.784 1.00 . A A . 92 THR CB 1 1
9 19243 1 1 92 THR CG2 C 4.237 -21.786 -21.293 1.00 . A A . 92 THR CG2 1 1
9 19244 1 1 92 THR H H 2.710 -18.403 -19.634 1.00 . A A . 92 THR H 1 1
9 19245 1 1 92 THR HA H 4.975 -20.092 -19.345 1.00 . A A . 92 THR HA 1 1
9 19246 1 1 92 THR HB H 2.990 -20.093 -21.624 1.00 . A A . 92 THR HB 1 1
9 19247 1 1 92 THR HG1 H 1.661 -20.485 -19.993 1.00 . A A . 92 THR HG1 1 1
9 19248 1 1 92 THR HG21 H 4.812 -22.213 -20.484 1.00 . A A . 92 THR HG21 1 1
9 19249 1 1 92 THR HG22 H 4.903 -21.480 -22.086 1.00 . A A . 92 THR HG22 1 1
9 19250 1 1 92 THR HG23 H 3.544 -22.523 -21.669 1.00 . A A . 92 THR HG23 1 1
9 19251 1 1 92 THR N N 3.669 -18.497 -19.457 1.00 . A A . 92 THR N 1 1
9 19252 1 1 92 THR O O 4.965 -18.546 -22.205 1.00 . A A . 92 THR O 1 1
9 19253 1 1 92 THR OG1 O 2.458 -21.004 -19.859 1.00 . A A . 92 THR OG1 1 1
9 19254 1 1 93 LEU C C 7.555 -19.223 -23.127 1.00 . A A . 93 LEU C 1 1
9 19255 1 1 93 LEU CA C 7.698 -18.587 -21.748 1.00 . A A . 93 LEU CA 1 1
9 19256 1 1 93 LEU CB C 9.089 -18.875 -21.182 1.00 . A A . 93 LEU CB 1 1
9 19257 1 1 93 LEU CD1 C 10.749 -18.773 -19.306 1.00 . A A . 93 LEU CD1 1 1
9 19258 1 1 93 LEU CD2 C 8.988 -17.008 -19.512 1.00 . A A . 93 LEU CD2 1 1
9 19259 1 1 93 LEU CG C 9.316 -18.479 -19.723 1.00 . A A . 93 LEU CG 1 1
9 19260 1 1 93 LEU H H 6.940 -19.467 -19.979 1.00 . A A . 93 LEU H 1 1
9 19261 1 1 93 LEU HA H 7.571 -17.518 -21.843 1.00 . A A . 93 LEU HA 1 1
9 19262 1 1 93 LEU HB2 H 9.268 -19.936 -21.268 1.00 . A A . 93 LEU HB2 1 1
9 19263 1 1 93 LEU HB3 H 9.809 -18.341 -21.787 1.00 . A A . 93 LEU HB3 1 1
9 19264 1 1 93 LEU HD11 H 11.237 -19.348 -20.078 1.00 . A A . 93 LEU HD11 1 1
9 19265 1 1 93 LEU HD12 H 10.748 -19.335 -18.384 1.00 . A A . 93 LEU HD12 1 1
9 19266 1 1 93 LEU HD13 H 11.279 -17.843 -19.160 1.00 . A A . 93 LEU HD13 1 1
9 19267 1 1 93 LEU HD21 H 9.654 -16.594 -18.770 1.00 . A A . 93 LEU HD21 1 1
9 19268 1 1 93 LEU HD22 H 7.967 -16.912 -19.172 1.00 . A A . 93 LEU HD22 1 1
9 19269 1 1 93 LEU HD23 H 9.110 -16.476 -20.444 1.00 . A A . 93 LEU HD23 1 1
9 19270 1 1 93 LEU HG H 8.659 -19.063 -19.092 1.00 . A A . 93 LEU HG 1 1
9 19271 1 1 93 LEU N N 6.670 -19.080 -20.838 1.00 . A A . 93 LEU N 1 1
9 19272 1 1 93 LEU O O 6.862 -20.226 -23.291 1.00 . A A . 93 LEU O 1 1
9 19273 1 1 94 GLY C C 8.806 -20.519 -25.594 1.00 . A A . 94 GLY C 1 1
9 19274 1 1 94 GLY CA C 8.154 -19.157 -25.469 1.00 . A A . 94 GLY CA 1 1
9 19275 1 1 94 GLY H H 8.755 -17.835 -23.928 1.00 . A A . 94 GLY H 1 1
9 19276 1 1 94 GLY HA2 H 7.118 -19.236 -25.764 1.00 . A A . 94 GLY HA2 1 1
9 19277 1 1 94 GLY HA3 H 8.655 -18.469 -26.134 1.00 . A A . 94 GLY HA3 1 1
9 19278 1 1 94 GLY N N 8.218 -18.633 -24.117 1.00 . A A . 94 GLY N 1 1
9 19279 1 1 94 GLY O O 8.541 -21.257 -26.544 1.00 . A A . 94 GLY O 1 1
9 19280 1 1 95 ASP C C 9.618 -23.157 -23.777 1.00 . A A . 95 ASP C 1 1
9 19281 1 1 95 ASP CA C 10.354 -22.138 -24.642 1.00 . A A . 95 ASP CA 1 1
9 19282 1 1 95 ASP CB C 11.790 -21.969 -24.143 1.00 . A A . 95 ASP CB 1 1
9 19283 1 1 95 ASP CG C 12.555 -20.921 -24.927 1.00 . A A . 95 ASP CG 1 1
9 19284 1 1 95 ASP H H 9.831 -20.224 -23.904 1.00 . A A . 95 ASP H 1 1
9 19285 1 1 95 ASP HA H 10.376 -22.497 -25.659 1.00 . A A . 95 ASP HA 1 1
9 19286 1 1 95 ASP HB2 H 11.771 -21.673 -23.105 1.00 . A A . 95 ASP HB2 1 1
9 19287 1 1 95 ASP HB3 H 12.309 -22.912 -24.235 1.00 . A A . 95 ASP HB3 1 1
9 19288 1 1 95 ASP N N 9.661 -20.855 -24.635 1.00 . A A . 95 ASP N 1 1
9 19289 1 1 95 ASP O O 10.236 -24.024 -23.161 1.00 . A A . 95 ASP O 1 1
9 19290 1 1 95 ASP OD1 O 12.371 -19.718 -24.646 1.00 . A A . 95 ASP OD1 1 1
9 19291 1 1 95 ASP OD2 O 13.340 -21.304 -25.820 1.00 . A A . 95 ASP OD2 1 1
9 19292 1 1 96 GLY C C 7.977 -24.057 -21.508 1.00 . A A . 96 GLY C 1 1
9 19293 1 1 96 GLY CA C 7.496 -23.962 -22.943 1.00 . A A . 96 GLY CA 1 1
9 19294 1 1 96 GLY H H 7.855 -22.333 -24.247 1.00 . A A . 96 GLY H 1 1
9 19295 1 1 96 GLY HA2 H 6.470 -23.624 -22.946 1.00 . A A . 96 GLY HA2 1 1
9 19296 1 1 96 GLY HA3 H 7.544 -24.943 -23.392 1.00 . A A . 96 GLY HA3 1 1
9 19297 1 1 96 GLY N N 8.294 -23.045 -23.736 1.00 . A A . 96 GLY N 1 1
9 19298 1 1 96 GLY O O 7.808 -25.088 -20.857 1.00 . A A . 96 GLY O 1 1
9 19299 1 1 97 SER C C 8.133 -22.203 -18.727 1.00 . A A . 97 SER C 1 1
9 19300 1 1 97 SER CA C 9.092 -22.949 -19.650 1.00 . A A . 97 SER CA 1 1
9 19301 1 1 97 SER CB C 10.470 -22.286 -19.615 1.00 . A A . 97 SER CB 1 1
9 19302 1 1 97 SER H H 8.684 -22.189 -21.583 1.00 . A A . 97 SER H 1 1
9 19303 1 1 97 SER HA H 9.183 -23.968 -19.307 1.00 . A A . 97 SER HA 1 1
9 19304 1 1 97 SER HB2 H 10.385 -21.266 -19.957 1.00 . A A . 97 SER HB2 1 1
9 19305 1 1 97 SER HB3 H 10.846 -22.296 -18.602 1.00 . A A . 97 SER HB3 1 1
9 19306 1 1 97 SER HG H 11.527 -22.468 -21.254 1.00 . A A . 97 SER HG 1 1
9 19307 1 1 97 SER N N 8.580 -22.980 -21.015 1.00 . A A . 97 SER N 1 1
9 19308 1 1 97 SER O O 7.469 -21.253 -19.140 1.00 . A A . 97 SER O 1 1
9 19309 1 1 97 SER OG O 11.387 -22.972 -20.449 1.00 . A A . 97 SER OG 1 1
9 19310 1 1 98 SER C C 7.984 -21.157 -15.517 1.00 . A A . 98 SER C 1 1
9 19311 1 1 98 SER CA C 7.187 -22.019 -16.492 1.00 . A A . 98 SER CA 1 1
9 19312 1 1 98 SER CB C 6.407 -23.088 -15.724 1.00 . A A . 98 SER CB 1 1
9 19313 1 1 98 SER H H 8.621 -23.404 -17.204 1.00 . A A . 98 SER H 1 1
9 19314 1 1 98 SER HA H 6.489 -21.389 -17.024 1.00 . A A . 98 SER HA 1 1
9 19315 1 1 98 SER HB2 H 5.835 -22.618 -14.939 1.00 . A A . 98 SER HB2 1 1
9 19316 1 1 98 SER HB3 H 5.737 -23.598 -16.402 1.00 . A A . 98 SER HB3 1 1
9 19317 1 1 98 SER HG H 6.893 -24.384 -14.337 1.00 . A A . 98 SER HG 1 1
9 19318 1 1 98 SER N N 8.066 -22.641 -17.474 1.00 . A A . 98 SER N 1 1
9 19319 1 1 98 SER O O 8.317 -21.592 -14.414 1.00 . A A . 98 SER O 1 1
9 19320 1 1 98 SER OG O 7.282 -24.040 -15.144 1.00 . A A . 98 SER OG 1 1
9 19321 1 1 99 LEU C C 8.408 -18.872 -13.717 1.00 . A A . 99 LEU C 1 1
9 19322 1 1 99 LEU CA C 9.044 -19.006 -15.098 1.00 . A A . 99 LEU CA 1 1
9 19323 1 1 99 LEU CB C 9.127 -17.634 -15.769 1.00 . A A . 99 LEU CB 1 1
9 19324 1 1 99 LEU CD1 C 11.440 -17.174 -16.618 1.00 . A A . 99 LEU CD1 1 1
9 19325 1 1 99 LEU CD2 C 10.138 -15.356 -15.498 1.00 . A A . 99 LEU CD2 1 1
9 19326 1 1 99 LEU CG C 10.420 -16.851 -15.537 1.00 . A A . 99 LEU CG 1 1
9 19327 1 1 99 LEU H H 7.992 -19.641 -16.821 1.00 . A A . 99 LEU H 1 1
9 19328 1 1 99 LEU HA H 10.041 -19.403 -14.984 1.00 . A A . 99 LEU HA 1 1
9 19329 1 1 99 LEU HB2 H 9.014 -17.779 -16.832 1.00 . A A . 99 LEU HB2 1 1
9 19330 1 1 99 LEU HB3 H 8.306 -17.036 -15.399 1.00 . A A . 99 LEU HB3 1 1
9 19331 1 1 99 LEU HD11 H 12.428 -16.917 -16.268 1.00 . A A . 99 LEU HD11 1 1
9 19332 1 1 99 LEU HD12 H 11.214 -16.607 -17.508 1.00 . A A . 99 LEU HD12 1 1
9 19333 1 1 99 LEU HD13 H 11.401 -18.230 -16.845 1.00 . A A . 99 LEU HD13 1 1
9 19334 1 1 99 LEU HD21 H 10.629 -14.920 -14.640 1.00 . A A . 99 LEU HD21 1 1
9 19335 1 1 99 LEU HD22 H 9.072 -15.192 -15.423 1.00 . A A . 99 LEU HD22 1 1
9 19336 1 1 99 LEU HD23 H 10.511 -14.895 -16.400 1.00 . A A . 99 LEU HD23 1 1
9 19337 1 1 99 LEU HG H 10.841 -17.138 -14.584 1.00 . A A . 99 LEU HG 1 1
9 19338 1 1 99 LEU N N 8.286 -19.932 -15.932 1.00 . A A . 99 LEU N 1 1
9 19339 1 1 99 LEU O O 7.310 -18.334 -13.579 1.00 . A A . 99 LEU O 1 1
9 19340 1 1 100 GLN C C 9.177 -18.080 -10.605 1.00 . A A . 100 GLN C 1 1
9 19341 1 1 100 GLN CA C 8.611 -19.297 -11.330 1.00 . A A . 100 GLN CA 1 1
9 19342 1 1 100 GLN CB C 8.977 -20.574 -10.570 1.00 . A A . 100 GLN CB 1 1
9 19343 1 1 100 GLN CD C 11.018 -21.014 -9.148 1.00 . A A . 100 GLN CD 1 1
9 19344 1 1 100 GLN CG C 10.469 -20.865 -10.553 1.00 . A A . 100 GLN CG 1 1
9 19345 1 1 100 GLN H H 9.976 -19.781 -12.874 1.00 . A A . 100 GLN H 1 1
9 19346 1 1 100 GLN HA H 7.536 -19.209 -11.371 1.00 . A A . 100 GLN HA 1 1
9 19347 1 1 100 GLN HB2 H 8.638 -20.480 -9.549 1.00 . A A . 100 GLN HB2 1 1
9 19348 1 1 100 GLN HB3 H 8.474 -21.410 -11.033 1.00 . A A . 100 GLN HB3 1 1
9 19349 1 1 100 GLN HE21 H 9.976 -22.688 -8.892 1.00 . A A . 100 GLN HE21 1 1
9 19350 1 1 100 GLN HE22 H 10.943 -22.193 -7.549 1.00 . A A . 100 GLN HE22 1 1
9 19351 1 1 100 GLN HG2 H 10.650 -21.783 -11.092 1.00 . A A . 100 GLN HG2 1 1
9 19352 1 1 100 GLN HG3 H 10.987 -20.053 -11.042 1.00 . A A . 100 GLN HG3 1 1
9 19353 1 1 100 GLN N N 9.107 -19.364 -12.700 1.00 . A A . 100 GLN N 1 1
9 19354 1 1 100 GLN NE2 N 10.603 -22.072 -8.459 1.00 . A A . 100 GLN NE2 1 1
9 19355 1 1 100 GLN O O 10.358 -17.760 -10.735 1.00 . A A . 100 GLN O 1 1
9 19356 1 1 100 GLN OE1 O 11.805 -20.189 -8.685 1.00 . A A . 100 GLN OE1 1 1
9 19357 1 1 101 LYS C C 9.912 -16.544 -8.173 1.00 . A A . 101 LYS C 1 1
9 19358 1 1 101 LYS CA C 8.738 -16.223 -9.093 1.00 . A A . 101 LYS CA 1 1
9 19359 1 1 101 LYS CB C 7.567 -15.678 -8.273 1.00 . A A . 101 LYS CB 1 1
9 19360 1 1 101 LYS CD C 5.852 -13.849 -8.120 1.00 . A A . 101 LYS CD 1 1
9 19361 1 1 101 LYS CE C 4.419 -14.347 -7.999 1.00 . A A . 101 LYS CE 1 1
9 19362 1 1 101 LYS CG C 6.670 -14.730 -9.050 1.00 . A A . 101 LYS CG 1 1
9 19363 1 1 101 LYS H H 7.395 -17.709 -9.777 1.00 . A A . 101 LYS H 1 1
9 19364 1 1 101 LYS HA H 9.049 -15.473 -9.804 1.00 . A A . 101 LYS HA 1 1
9 19365 1 1 101 LYS HB2 H 6.967 -16.507 -7.929 1.00 . A A . 101 LYS HB2 1 1
9 19366 1 1 101 LYS HB3 H 7.959 -15.148 -7.417 1.00 . A A . 101 LYS HB3 1 1
9 19367 1 1 101 LYS HD2 H 6.306 -13.854 -7.141 1.00 . A A . 101 LYS HD2 1 1
9 19368 1 1 101 LYS HD3 H 5.842 -12.841 -8.510 1.00 . A A . 101 LYS HD3 1 1
9 19369 1 1 101 LYS HE2 H 3.878 -13.688 -7.337 1.00 . A A . 101 LYS HE2 1 1
9 19370 1 1 101 LYS HE3 H 3.962 -14.328 -8.977 1.00 . A A . 101 LYS HE3 1 1
9 19371 1 1 101 LYS HG2 H 7.283 -14.100 -9.677 1.00 . A A . 101 LYS HG2 1 1
9 19372 1 1 101 LYS HG3 H 5.998 -15.309 -9.666 1.00 . A A . 101 LYS HG3 1 1
9 19373 1 1 101 LYS HZ1 H 3.368 -16.046 -7.391 1.00 . A A . 101 LYS HZ1 1 1
9 19374 1 1 101 LYS HZ2 H 4.788 -15.770 -6.515 1.00 . A A . 101 LYS HZ2 1 1
9 19375 1 1 101 LYS HZ3 H 4.871 -16.384 -8.089 1.00 . A A . 101 LYS HZ3 1 1
9 19376 1 1 101 LYS N N 8.325 -17.405 -9.841 1.00 . A A . 101 LYS N 1 1
9 19377 1 1 101 LYS NZ N 4.357 -15.734 -7.461 1.00 . A A . 101 LYS NZ 1 1
9 19378 1 1 101 LYS O O 10.169 -17.700 -7.836 1.00 . A A . 101 LYS O 1 1
9 19379 1 1 102 PRO C C 11.394 -16.054 -5.453 1.00 . A A . 102 PRO C 1 1
9 19380 1 1 102 PRO CA C 11.797 -15.645 -6.866 1.00 . A A . 102 PRO CA 1 1
9 19381 1 1 102 PRO CB C 12.419 -14.246 -6.860 1.00 . A A . 102 PRO CB 1 1
9 19382 1 1 102 PRO CD C 10.391 -14.093 -8.117 1.00 . A A . 102 PRO CD 1 1
9 19383 1 1 102 PRO CG C 11.291 -13.329 -7.186 1.00 . A A . 102 PRO CG 1 1
9 19384 1 1 102 PRO HA H 12.510 -16.356 -7.256 1.00 . A A . 102 PRO HA 1 1
9 19385 1 1 102 PRO HB2 H 12.830 -14.037 -5.883 1.00 . A A . 102 PRO HB2 1 1
9 19386 1 1 102 PRO HB3 H 13.199 -14.193 -7.604 1.00 . A A . 102 PRO HB3 1 1
9 19387 1 1 102 PRO HD2 H 9.359 -13.828 -7.946 1.00 . A A . 102 PRO HD2 1 1
9 19388 1 1 102 PRO HD3 H 10.665 -13.907 -9.145 1.00 . A A . 102 PRO HD3 1 1
9 19389 1 1 102 PRO HG2 H 10.761 -13.064 -6.284 1.00 . A A . 102 PRO HG2 1 1
9 19390 1 1 102 PRO HG3 H 11.669 -12.443 -7.675 1.00 . A A . 102 PRO HG3 1 1
9 19391 1 1 102 PRO N N 10.640 -15.499 -7.755 1.00 . A A . 102 PRO N 1 1
9 19392 1 1 102 PRO O O 10.350 -15.638 -4.950 1.00 . A A . 102 PRO O 1 1
9 19393 1 1 103 ASP C C 12.350 -16.276 -2.438 1.00 . A A . 103 ASP C 1 1
9 19394 1 1 103 ASP CA C 11.959 -17.336 -3.462 1.00 . A A . 103 ASP CA 1 1
9 19395 1 1 103 ASP CB C 12.717 -18.635 -3.186 1.00 . A A . 103 ASP CB 1 1
9 19396 1 1 103 ASP CG C 12.068 -19.835 -3.847 1.00 . A A . 103 ASP CG 1 1
9 19397 1 1 103 ASP H H 13.044 -17.168 -5.273 1.00 . A A . 103 ASP H 1 1
9 19398 1 1 103 ASP HA H 10.899 -17.523 -3.380 1.00 . A A . 103 ASP HA 1 1
9 19399 1 1 103 ASP HB2 H 13.726 -18.542 -3.561 1.00 . A A . 103 ASP HB2 1 1
9 19400 1 1 103 ASP HB3 H 12.748 -18.806 -2.120 1.00 . A A . 103 ASP HB3 1 1
9 19401 1 1 103 ASP N N 12.227 -16.871 -4.818 1.00 . A A . 103 ASP N 1 1
9 19402 1 1 103 ASP O O 13.412 -16.356 -1.820 1.00 . A A . 103 ASP O 1 1
9 19403 1 1 103 ASP OD1 O 11.486 -19.669 -4.940 1.00 . A A . 103 ASP OD1 1 1
9 19404 1 1 103 ASP OD2 O 12.143 -20.941 -3.272 1.00 . A A . 103 ASP OD2 1 1
9 19405 1 1 104 VAL C C 11.007 -14.447 0.002 1.00 . A A . 104 VAL C 1 1
9 19406 1 1 104 VAL CA C 11.741 -14.205 -1.312 1.00 . A A . 104 VAL CA 1 1
9 19407 1 1 104 VAL CB C 11.313 -12.840 -1.883 1.00 . A A . 104 VAL CB 1 1
9 19408 1 1 104 VAL CG1 C 12.002 -12.578 -3.213 1.00 . A A . 104 VAL CG1 1 1
9 19409 1 1 104 VAL CG2 C 9.801 -12.776 -2.034 1.00 . A A . 104 VAL CG2 1 1
9 19410 1 1 104 VAL H H 10.656 -15.272 -2.783 1.00 . A A . 104 VAL H 1 1
9 19411 1 1 104 VAL HA H 12.803 -14.174 -1.120 1.00 . A A . 104 VAL HA 1 1
9 19412 1 1 104 VAL HB H 11.617 -12.071 -1.188 1.00 . A A . 104 VAL HB 1 1
9 19413 1 1 104 VAL HG11 H 12.006 -11.516 -3.413 1.00 . A A . 104 VAL HG11 1 1
9 19414 1 1 104 VAL HG12 H 13.018 -12.942 -3.171 1.00 . A A . 104 VAL HG12 1 1
9 19415 1 1 104 VAL HG13 H 11.468 -13.089 -4.001 1.00 . A A . 104 VAL HG13 1 1
9 19416 1 1 104 VAL HG21 H 9.414 -13.771 -2.201 1.00 . A A . 104 VAL HG21 1 1
9 19417 1 1 104 VAL HG22 H 9.365 -12.368 -1.134 1.00 . A A . 104 VAL HG22 1 1
9 19418 1 1 104 VAL HG23 H 9.548 -12.146 -2.873 1.00 . A A . 104 VAL HG23 1 1
9 19419 1 1 104 VAL N N 11.485 -15.281 -2.262 1.00 . A A . 104 VAL N 1 1
9 19420 1 1 104 VAL O O 10.744 -13.512 0.760 1.00 . A A . 104 VAL O 1 1
9 19421 1 1 105 TYR C C 10.886 -15.938 2.706 1.00 . A A . 105 TYR C 1 1
9 19422 1 1 105 TYR CA C 9.974 -16.071 1.490 1.00 . A A . 105 TYR CA 1 1
9 19423 1 1 105 TYR CB C 9.444 -17.503 1.390 1.00 . A A . 105 TYR CB 1 1
9 19424 1 1 105 TYR CD1 C 7.784 -17.207 3.270 1.00 . A A . 105 TYR CD1 1 1
9 19425 1 1 105 TYR CD2 C 9.075 -19.210 3.214 1.00 . A A . 105 TYR CD2 1 1
9 19426 1 1 105 TYR CE1 C 7.153 -17.641 4.420 1.00 . A A . 105 TYR CE1 1 1
9 19427 1 1 105 TYR CE2 C 8.447 -19.653 4.362 1.00 . A A . 105 TYR CE2 1 1
9 19428 1 1 105 TYR CG C 8.755 -17.983 2.648 1.00 . A A . 105 TYR CG 1 1
9 19429 1 1 105 TYR CZ C 7.487 -18.865 4.961 1.00 . A A . 105 TYR CZ 1 1
9 19430 1 1 105 TYR H H 10.915 -16.407 -0.375 1.00 . A A . 105 TYR H 1 1
9 19431 1 1 105 TYR HA H 9.138 -15.396 1.605 1.00 . A A . 105 TYR HA 1 1
9 19432 1 1 105 TYR HB2 H 8.733 -17.561 0.581 1.00 . A A . 105 TYR HB2 1 1
9 19433 1 1 105 TYR HB3 H 10.268 -18.171 1.188 1.00 . A A . 105 TYR HB3 1 1
9 19434 1 1 105 TYR HD1 H 7.525 -16.249 2.844 1.00 . A A . 105 TYR HD1 1 1
9 19435 1 1 105 TYR HD2 H 9.828 -19.825 2.742 1.00 . A A . 105 TYR HD2 1 1
9 19436 1 1 105 TYR HE1 H 6.401 -17.024 4.890 1.00 . A A . 105 TYR HE1 1 1
9 19437 1 1 105 TYR HE2 H 8.709 -20.611 4.786 1.00 . A A . 105 TYR HE2 1 1
9 19438 1 1 105 TYR HH H 5.921 -19.113 6.048 1.00 . A A . 105 TYR HH 1 1
9 19439 1 1 105 TYR N N 10.679 -15.706 0.267 1.00 . A A . 105 TYR N 1 1
9 19440 1 1 105 TYR O O 10.493 -15.386 3.733 1.00 . A A . 105 TYR O 1 1
9 19441 1 1 105 TYR OH O 6.861 -19.301 6.106 1.00 . A A . 105 TYR OH 1 1
9 19442 1 1 106 ALA C C 13.406 -14.939 4.024 1.00 . A A . 106 ALA C 1 1
9 19443 1 1 106 ALA CA C 13.077 -16.384 3.666 1.00 . A A . 106 ALA CA 1 1
9 19444 1 1 106 ALA CB C 14.343 -17.138 3.287 1.00 . A A . 106 ALA CB 1 1
9 19445 1 1 106 ALA H H 12.361 -16.875 1.736 1.00 . A A . 106 ALA H 1 1
9 19446 1 1 106 ALA HA H 12.643 -16.869 4.529 1.00 . A A . 106 ALA HA 1 1
9 19447 1 1 106 ALA HB1 H 14.624 -17.797 4.095 1.00 . A A . 106 ALA HB1 1 1
9 19448 1 1 106 ALA HB2 H 14.163 -17.718 2.394 1.00 . A A . 106 ALA HB2 1 1
9 19449 1 1 106 ALA HB3 H 15.140 -16.433 3.104 1.00 . A A . 106 ALA HB3 1 1
9 19450 1 1 106 ALA N N 12.107 -16.448 2.580 1.00 . A A . 106 ALA N 1 1
9 19451 1 1 106 ALA O O 13.817 -14.645 5.148 1.00 . A A . 106 ALA O 1 1
9 19452 1 1 107 LEU C C 12.460 -11.997 4.197 1.00 . A A . 107 LEU C 1 1
9 19453 1 1 107 LEU CA C 13.502 -12.624 3.277 1.00 . A A . 107 LEU CA 1 1
9 19454 1 1 107 LEU CB C 13.531 -11.882 1.940 1.00 . A A . 107 LEU CB 1 1
9 19455 1 1 107 LEU CD1 C 14.554 -11.483 -0.314 1.00 . A A . 107 LEU CD1 1 1
9 19456 1 1 107 LEU CD2 C 16.023 -11.910 1.665 1.00 . A A . 107 LEU CD2 1 1
9 19457 1 1 107 LEU CG C 14.689 -12.230 1.004 1.00 . A A . 107 LEU CG 1 1
9 19458 1 1 107 LEU H H 12.894 -14.334 2.189 1.00 . A A . 107 LEU H 1 1
9 19459 1 1 107 LEU HA H 14.472 -12.545 3.745 1.00 . A A . 107 LEU HA 1 1
9 19460 1 1 107 LEU HB2 H 12.610 -12.100 1.421 1.00 . A A . 107 LEU HB2 1 1
9 19461 1 1 107 LEU HB3 H 13.581 -10.823 2.151 1.00 . A A . 107 LEU HB3 1 1
9 19462 1 1 107 LEU HD11 H 14.338 -10.444 -0.118 1.00 . A A . 107 LEU HD11 1 1
9 19463 1 1 107 LEU HD12 H 13.750 -11.915 -0.891 1.00 . A A . 107 LEU HD12 1 1
9 19464 1 1 107 LEU HD13 H 15.477 -11.561 -0.868 1.00 . A A . 107 LEU HD13 1 1
9 19465 1 1 107 LEU HD21 H 15.864 -11.217 2.478 1.00 . A A . 107 LEU HD21 1 1
9 19466 1 1 107 LEU HD22 H 16.688 -11.467 0.938 1.00 . A A . 107 LEU HD22 1 1
9 19467 1 1 107 LEU HD23 H 16.461 -12.820 2.048 1.00 . A A . 107 LEU HD23 1 1
9 19468 1 1 107 LEU HG H 14.666 -13.289 0.791 1.00 . A A . 107 LEU HG 1 1
9 19469 1 1 107 LEU N N 13.224 -14.040 3.063 1.00 . A A . 107 LEU N 1 1
9 19470 1 1 107 LEU O O 12.801 -11.335 5.178 1.00 . A A . 107 LEU O 1 1
9 19471 1 1 108 ILE C C 9.612 -12.688 5.704 1.00 . A A . 108 ILE C 1 1
9 19472 1 1 108 ILE CA C 10.097 -11.671 4.676 1.00 . A A . 108 ILE CA 1 1
9 19473 1 1 108 ILE CB C 8.909 -11.245 3.792 1.00 . A A . 108 ILE CB 1 1
9 19474 1 1 108 ILE CD1 C 7.077 -12.242 2.334 1.00 . A A . 108 ILE CD1 1 1
9 19475 1 1 108 ILE CG1 C 8.474 -12.403 2.892 1.00 . A A . 108 ILE CG1 1 1
9 19476 1 1 108 ILE CG2 C 9.280 -10.028 2.958 1.00 . A A . 108 ILE CG2 1 1
9 19477 1 1 108 ILE H H 10.980 -12.748 3.083 1.00 . A A . 108 ILE H 1 1
9 19478 1 1 108 ILE HA H 10.465 -10.798 5.195 1.00 . A A . 108 ILE HA 1 1
9 19479 1 1 108 ILE HB H 8.089 -10.972 4.438 1.00 . A A . 108 ILE HB 1 1
9 19480 1 1 108 ILE HD11 H 6.413 -12.943 2.818 1.00 . A A . 108 ILE HD11 1 1
9 19481 1 1 108 ILE HD12 H 6.732 -11.235 2.511 1.00 . A A . 108 ILE HD12 1 1
9 19482 1 1 108 ILE HD13 H 7.090 -12.436 1.271 1.00 . A A . 108 ILE HD13 1 1
9 19483 1 1 108 ILE HG12 H 9.156 -12.480 2.060 1.00 . A A . 108 ILE HG12 1 1
9 19484 1 1 108 ILE HG13 H 8.501 -13.321 3.461 1.00 . A A . 108 ILE HG13 1 1
9 19485 1 1 108 ILE HG21 H 9.534 -10.343 1.956 1.00 . A A . 108 ILE HG21 1 1
9 19486 1 1 108 ILE HG22 H 8.441 -9.350 2.919 1.00 . A A . 108 ILE HG22 1 1
9 19487 1 1 108 ILE HG23 H 10.126 -9.529 3.404 1.00 . A A . 108 ILE HG23 1 1
9 19488 1 1 108 ILE N N 11.188 -12.212 3.876 1.00 . A A . 108 ILE N 1 1
9 19489 1 1 108 ILE O O 8.539 -12.534 6.288 1.00 . A A . 108 ILE O 1 1
9 19490 1 1 109 LYS C C 10.061 -14.218 8.305 1.00 . A A . 109 LYS C 1 1
9 19491 1 1 109 LYS CA C 10.066 -14.769 6.882 1.00 . A A . 109 LYS CA 1 1
9 19492 1 1 109 LYS CB C 11.054 -15.933 6.779 1.00 . A A . 109 LYS CB 1 1
9 19493 1 1 109 LYS CD C 10.632 -18.403 6.947 1.00 . A A . 109 LYS CD 1 1
9 19494 1 1 109 LYS CE C 12.005 -19.014 6.713 1.00 . A A . 109 LYS CE 1 1
9 19495 1 1 109 LYS CG C 10.729 -17.091 7.707 1.00 . A A . 109 LYS CG 1 1
9 19496 1 1 109 LYS H H 11.254 -13.794 5.426 1.00 . A A . 109 LYS H 1 1
9 19497 1 1 109 LYS HA H 9.076 -15.126 6.643 1.00 . A A . 109 LYS HA 1 1
9 19498 1 1 109 LYS HB2 H 11.054 -16.301 5.764 1.00 . A A . 109 LYS HB2 1 1
9 19499 1 1 109 LYS HB3 H 12.044 -15.572 7.021 1.00 . A A . 109 LYS HB3 1 1
9 19500 1 1 109 LYS HD2 H 10.035 -19.097 7.519 1.00 . A A . 109 LYS HD2 1 1
9 19501 1 1 109 LYS HD3 H 10.160 -18.222 5.992 1.00 . A A . 109 LYS HD3 1 1
9 19502 1 1 109 LYS HE2 H 12.371 -18.686 5.752 1.00 . A A . 109 LYS HE2 1 1
9 19503 1 1 109 LYS HE3 H 12.674 -18.672 7.488 1.00 . A A . 109 LYS HE3 1 1
9 19504 1 1 109 LYS HG2 H 11.508 -17.174 8.450 1.00 . A A . 109 LYS HG2 1 1
9 19505 1 1 109 LYS HG3 H 9.784 -16.896 8.193 1.00 . A A . 109 LYS HG3 1 1
9 19506 1 1 109 LYS HZ1 H 12.167 -20.853 7.690 1.00 . A A . 109 LYS HZ1 1 1
9 19507 1 1 109 LYS HZ2 H 12.666 -20.890 6.074 1.00 . A A . 109 LYS HZ2 1 1
9 19508 1 1 109 LYS HZ3 H 11.018 -20.836 6.448 1.00 . A A . 109 LYS HZ3 1 1
9 19509 1 1 109 LYS N N 10.411 -13.727 5.922 1.00 . A A . 109 LYS N 1 1
9 19510 1 1 109 LYS NZ N 11.961 -20.503 6.732 1.00 . A A . 109 LYS NZ 1 1
9 19511 1 1 109 LYS O O 9.553 -14.857 9.226 1.00 . A A . 109 LYS O 1 1
9 19512 1 1 110 ASP C C 9.441 -11.541 10.031 1.00 . A A . 110 ASP C 1 1
9 19513 1 1 110 ASP CA C 10.684 -12.390 9.785 1.00 . A A . 110 ASP CA 1 1
9 19514 1 1 110 ASP CB C 11.939 -11.523 9.899 1.00 . A A . 110 ASP CB 1 1
9 19515 1 1 110 ASP CG C 13.188 -12.251 9.442 1.00 . A A . 110 ASP CG 1 1
9 19516 1 1 110 ASP H H 11.014 -12.568 7.702 1.00 . A A . 110 ASP H 1 1
9 19517 1 1 110 ASP HA H 10.726 -13.168 10.532 1.00 . A A . 110 ASP HA 1 1
9 19518 1 1 110 ASP HB2 H 11.816 -10.640 9.289 1.00 . A A . 110 ASP HB2 1 1
9 19519 1 1 110 ASP HB3 H 12.073 -11.228 10.930 1.00 . A A . 110 ASP HB3 1 1
9 19520 1 1 110 ASP N N 10.627 -13.028 8.475 1.00 . A A . 110 ASP N 1 1
9 19521 1 1 110 ASP O O 9.055 -11.303 11.176 1.00 . A A . 110 ASP O 1 1
9 19522 1 1 110 ASP OD1 O 13.824 -11.787 8.472 1.00 . A A . 110 ASP OD1 1 1
9 19523 1 1 110 ASP OD2 O 13.531 -13.283 10.055 1.00 . A A . 110 ASP OD2 1 1
9 19524 1 1 111 TYR C C 6.395 -11.016 8.544 1.00 . A A . 111 TYR C 1 1
9 19525 1 1 111 TYR CA C 7.621 -10.259 9.047 1.00 . A A . 111 TYR CA 1 1
9 19526 1 1 111 TYR CB C 7.800 -8.967 8.249 1.00 . A A . 111 TYR CB 1 1
9 19527 1 1 111 TYR CD1 C 8.718 -6.961 9.478 1.00 . A A . 111 TYR CD1 1 1
9 19528 1 1 111 TYR CD2 C 10.264 -8.451 8.443 1.00 . A A . 111 TYR CD2 1 1
9 19529 1 1 111 TYR CE1 C 9.764 -6.176 9.922 1.00 . A A . 111 TYR CE1 1 1
9 19530 1 1 111 TYR CE2 C 11.317 -7.672 8.883 1.00 . A A . 111 TYR CE2 1 1
9 19531 1 1 111 TYR CG C 8.949 -8.111 8.732 1.00 . A A . 111 TYR CG 1 1
9 19532 1 1 111 TYR CZ C 11.062 -6.535 9.622 1.00 . A A . 111 TYR CZ 1 1
9 19533 1 1 111 TYR H H 9.174 -11.308 8.064 1.00 . A A . 111 TYR H 1 1
9 19534 1 1 111 TYR HA H 7.474 -10.010 10.088 1.00 . A A . 111 TYR HA 1 1
9 19535 1 1 111 TYR HB2 H 7.984 -9.213 7.215 1.00 . A A . 111 TYR HB2 1 1
9 19536 1 1 111 TYR HB3 H 6.896 -8.380 8.319 1.00 . A A . 111 TYR HB3 1 1
9 19537 1 1 111 TYR HD1 H 7.701 -6.682 9.711 1.00 . A A . 111 TYR HD1 1 1
9 19538 1 1 111 TYR HD2 H 10.461 -9.341 7.864 1.00 . A A . 111 TYR HD2 1 1
9 19539 1 1 111 TYR HE1 H 9.565 -5.286 10.500 1.00 . A A . 111 TYR HE1 1 1
9 19540 1 1 111 TYR HE2 H 12.333 -7.953 8.649 1.00 . A A . 111 TYR HE2 1 1
9 19541 1 1 111 TYR HH H 12.311 -5.979 10.973 1.00 . A A . 111 TYR HH 1 1
9 19542 1 1 111 TYR N N 8.819 -11.085 8.949 1.00 . A A . 111 TYR N 1 1
9 19543 1 1 111 TYR O O 5.593 -10.481 7.778 1.00 . A A . 111 TYR O 1 1
9 19544 1 1 111 TYR OH O 12.107 -5.756 10.062 1.00 . A A . 111 TYR OH 1 1
9 19545 1 1 112 VAL C C 4.038 -13.094 9.641 1.00 . A A . 112 VAL C 1 1
9 19546 1 1 112 VAL CA C 5.129 -13.094 8.577 1.00 . A A . 112 VAL CA 1 1
9 19547 1 1 112 VAL CB C 5.569 -14.546 8.309 1.00 . A A . 112 VAL CB 1 1
9 19548 1 1 112 VAL CG1 C 4.375 -15.486 8.371 1.00 . A A . 112 VAL CG1 1 1
9 19549 1 1 112 VAL CG2 C 6.271 -14.650 6.963 1.00 . A A . 112 VAL CG2 1 1
9 19550 1 1 112 VAL H H 6.930 -12.634 9.590 1.00 . A A . 112 VAL H 1 1
9 19551 1 1 112 VAL HA H 4.726 -12.688 7.661 1.00 . A A . 112 VAL HA 1 1
9 19552 1 1 112 VAL HB H 6.268 -14.837 9.079 1.00 . A A . 112 VAL HB 1 1
9 19553 1 1 112 VAL HG11 H 4.175 -15.746 9.401 1.00 . A A . 112 VAL HG11 1 1
9 19554 1 1 112 VAL HG12 H 3.510 -14.998 7.948 1.00 . A A . 112 VAL HG12 1 1
9 19555 1 1 112 VAL HG13 H 4.593 -16.383 7.810 1.00 . A A . 112 VAL HG13 1 1
9 19556 1 1 112 VAL HG21 H 7.137 -15.287 7.058 1.00 . A A . 112 VAL HG21 1 1
9 19557 1 1 112 VAL HG22 H 5.593 -15.072 6.235 1.00 . A A . 112 VAL HG22 1 1
9 19558 1 1 112 VAL HG23 H 6.579 -13.667 6.641 1.00 . A A . 112 VAL HG23 1 1
9 19559 1 1 112 VAL N N 6.257 -12.263 8.981 1.00 . A A . 112 VAL N 1 1
9 19560 1 1 112 VAL O O 4.133 -13.801 10.645 1.00 . A A . 112 VAL O 1 1
9 19561 1 1 113 LYS C C 2.389 -11.933 11.768 1.00 . A A . 113 LYS C 1 1
9 19562 1 1 113 LYS CA C 1.887 -12.203 10.353 1.00 . A A . 113 LYS CA 1 1
9 19563 1 1 113 LYS CB C 1.065 -13.494 10.330 1.00 . A A . 113 LYS CB 1 1
9 19564 1 1 113 LYS CD C -1.193 -12.531 10.867 1.00 . A A . 113 LYS CD 1 1
9 19565 1 1 113 LYS CE C -2.440 -13.276 10.416 1.00 . A A . 113 LYS CE 1 1
9 19566 1 1 113 LYS CG C -0.099 -13.491 11.306 1.00 . A A . 113 LYS CG 1 1
9 19567 1 1 113 LYS H H 2.981 -11.756 8.597 1.00 . A A . 113 LYS H 1 1
9 19568 1 1 113 LYS HA H 1.260 -11.381 10.043 1.00 . A A . 113 LYS HA 1 1
9 19569 1 1 113 LYS HB2 H 0.672 -13.638 9.334 1.00 . A A . 113 LYS HB2 1 1
9 19570 1 1 113 LYS HB3 H 1.712 -14.323 10.576 1.00 . A A . 113 LYS HB3 1 1
9 19571 1 1 113 LYS HD2 H -1.451 -11.890 11.696 1.00 . A A . 113 LYS HD2 1 1
9 19572 1 1 113 LYS HD3 H -0.825 -11.932 10.046 1.00 . A A . 113 LYS HD3 1 1
9 19573 1 1 113 LYS HE2 H -2.140 -14.176 9.901 1.00 . A A . 113 LYS HE2 1 1
9 19574 1 1 113 LYS HE3 H -3.022 -13.538 11.288 1.00 . A A . 113 LYS HE3 1 1
9 19575 1 1 113 LYS HG2 H -0.512 -14.487 11.363 1.00 . A A . 113 LYS HG2 1 1
9 19576 1 1 113 LYS HG3 H 0.261 -13.191 12.280 1.00 . A A . 113 LYS HG3 1 1
9 19577 1 1 113 LYS HZ1 H -4.189 -12.231 9.955 1.00 . A A . 113 LYS HZ1 1 1
9 19578 1 1 113 LYS HZ2 H -3.460 -12.970 8.619 1.00 . A A . 113 LYS HZ2 1 1
9 19579 1 1 113 LYS HZ3 H -2.791 -11.561 9.276 1.00 . A A . 113 LYS HZ3 1 1
9 19580 1 1 113 LYS N N 2.999 -12.296 9.415 1.00 . A A . 113 LYS N 1 1
9 19581 1 1 113 LYS NZ N -3.278 -12.452 9.502 1.00 . A A . 113 LYS NZ 1 1
9 19582 1 1 113 LYS O O 2.521 -12.841 12.589 1.00 . A A . 113 LYS O 1 1
9 19583 1 1 114 PRO C C 2.093 -10.348 14.458 1.00 . A A . 114 PRO C 1 1
9 19584 1 1 114 PRO CA C 3.164 -10.237 13.378 1.00 . A A . 114 PRO CA 1 1
9 19585 1 1 114 PRO CB C 3.555 -8.773 13.162 1.00 . A A . 114 PRO CB 1 1
9 19586 1 1 114 PRO CD C 2.540 -9.522 11.132 1.00 . A A . 114 PRO CD 1 1
9 19587 1 1 114 PRO CG C 2.713 -8.321 12.019 1.00 . A A . 114 PRO CG 1 1
9 19588 1 1 114 PRO HA H 4.034 -10.803 13.677 1.00 . A A . 114 PRO HA 1 1
9 19589 1 1 114 PRO HB2 H 3.344 -8.205 14.058 1.00 . A A . 114 PRO HB2 1 1
9 19590 1 1 114 PRO HB3 H 4.607 -8.708 12.927 1.00 . A A . 114 PRO HB3 1 1
9 19591 1 1 114 PRO HD2 H 1.563 -9.514 10.672 1.00 . A A . 114 PRO HD2 1 1
9 19592 1 1 114 PRO HD3 H 3.314 -9.549 10.378 1.00 . A A . 114 PRO HD3 1 1
9 19593 1 1 114 PRO HG2 H 1.754 -7.981 12.381 1.00 . A A . 114 PRO HG2 1 1
9 19594 1 1 114 PRO HG3 H 3.216 -7.529 11.484 1.00 . A A . 114 PRO HG3 1 1
9 19595 1 1 114 PRO N N 2.674 -10.656 12.062 1.00 . A A . 114 PRO N 1 1
9 19596 1 1 114 PRO O O 0.994 -10.843 14.207 1.00 . A A . 114 PRO O 1 1
9 19597 1 1 115 ALA C C 0.528 -8.744 16.741 1.00 . A A . 115 ALA C 1 1
9 19598 1 1 115 ALA CA C 1.485 -9.931 16.777 1.00 . A A . 115 ALA CA 1 1
9 19599 1 1 115 ALA CB C 2.240 -9.962 18.097 1.00 . A A . 115 ALA CB 1 1
9 19600 1 1 115 ALA H H 3.311 -9.502 15.798 1.00 . A A . 115 ALA H 1 1
9 19601 1 1 115 ALA HA H 0.913 -10.844 16.696 1.00 . A A . 115 ALA HA 1 1
9 19602 1 1 115 ALA HB1 H 2.711 -9.004 18.264 1.00 . A A . 115 ALA HB1 1 1
9 19603 1 1 115 ALA HB2 H 1.551 -10.170 18.901 1.00 . A A . 115 ALA HB2 1 1
9 19604 1 1 115 ALA HB3 H 2.995 -10.733 18.061 1.00 . A A . 115 ALA HB3 1 1
9 19605 1 1 115 ALA N N 2.420 -9.885 15.660 1.00 . A A . 115 ALA N 1 1
9 19606 1 1 115 ALA O O 0.418 -7.993 17.710 1.00 . A A . 115 ALA O 1 1
9 19607 1 1 116 ASP C C -2.491 -8.012 15.077 1.00 . A A . 116 ASP C 1 1
9 19608 1 1 116 ASP CA C -1.110 -7.484 15.455 1.00 . A A . 116 ASP CA 1 1
9 19609 1 1 116 ASP CB C -0.615 -6.507 14.389 1.00 . A A . 116 ASP CB 1 1
9 19610 1 1 116 ASP CG C -0.411 -5.107 14.936 1.00 . A A . 116 ASP CG 1 1
9 19611 1 1 116 ASP H H -0.031 -9.213 14.879 1.00 . A A . 116 ASP H 1 1
9 19612 1 1 116 ASP HA H -1.183 -6.966 16.399 1.00 . A A . 116 ASP HA 1 1
9 19613 1 1 116 ASP HB2 H 0.328 -6.860 13.996 1.00 . A A . 116 ASP HB2 1 1
9 19614 1 1 116 ASP HB3 H -1.339 -6.460 13.588 1.00 . A A . 116 ASP HB3 1 1
9 19615 1 1 116 ASP N N -0.162 -8.580 15.617 1.00 . A A . 116 ASP N 1 1
9 19616 1 1 116 ASP O O -2.848 -8.103 13.902 1.00 . A A . 116 ASP O 1 1
9 19617 1 1 116 ASP OD1 O -0.705 -4.136 14.207 1.00 . A A . 116 ASP OD1 1 1
9 19618 1 1 116 ASP OD2 O 0.040 -4.983 16.093 1.00 . A A . 116 ASP OD2 1 1
9 19619 1 1 117 PRO C C -5.607 -7.830 15.385 1.00 . A A . 117 PRO C 1 1
9 19620 1 1 117 PRO CA C -4.641 -8.894 15.895 1.00 . A A . 117 PRO CA 1 1
9 19621 1 1 117 PRO CB C -5.051 -9.362 17.294 1.00 . A A . 117 PRO CB 1 1
9 19622 1 1 117 PRO CD C -2.928 -8.287 17.521 1.00 . A A . 117 PRO CD 1 1
9 19623 1 1 117 PRO CG C -4.234 -8.534 18.224 1.00 . A A . 117 PRO CG 1 1
9 19624 1 1 117 PRO HA H -4.644 -9.735 15.217 1.00 . A A . 117 PRO HA 1 1
9 19625 1 1 117 PRO HB2 H -6.109 -9.192 17.437 1.00 . A A . 117 PRO HB2 1 1
9 19626 1 1 117 PRO HB3 H -4.832 -10.413 17.405 1.00 . A A . 117 PRO HB3 1 1
9 19627 1 1 117 PRO HD2 H -2.546 -7.308 17.767 1.00 . A A . 117 PRO HD2 1 1
9 19628 1 1 117 PRO HD3 H -2.209 -9.051 17.781 1.00 . A A . 117 PRO HD3 1 1
9 19629 1 1 117 PRO HG2 H -4.736 -7.599 18.422 1.00 . A A . 117 PRO HG2 1 1
9 19630 1 1 117 PRO HG3 H -4.067 -9.074 19.145 1.00 . A A . 117 PRO HG3 1 1
9 19631 1 1 117 PRO N N -3.288 -8.369 16.096 1.00 . A A . 117 PRO N 1 1
9 19632 1 1 117 PRO O O -5.187 -6.780 14.898 1.00 . A A . 117 PRO O 1 1
9 19633 1 1 118 ASP C C -8.077 -6.018 16.039 1.00 . A A . 118 ASP C 1 1
9 19634 1 1 118 ASP CA C -7.926 -7.172 15.053 1.00 . A A . 118 ASP CA 1 1
9 19635 1 1 118 ASP CB C -9.264 -7.892 14.882 1.00 . A A . 118 ASP CB 1 1
9 19636 1 1 118 ASP CG C -10.092 -7.315 13.751 1.00 . A A . 118 ASP CG 1 1
9 19637 1 1 118 ASP H H -7.173 -8.961 15.897 1.00 . A A . 118 ASP H 1 1
9 19638 1 1 118 ASP HA H -7.618 -6.774 14.098 1.00 . A A . 118 ASP HA 1 1
9 19639 1 1 118 ASP HB2 H -9.080 -8.936 14.672 1.00 . A A . 118 ASP HB2 1 1
9 19640 1 1 118 ASP HB3 H -9.830 -7.808 15.798 1.00 . A A . 118 ASP HB3 1 1
9 19641 1 1 118 ASP N N -6.901 -8.107 15.501 1.00 . A A . 118 ASP N 1 1
9 19642 1 1 118 ASP O O -9.176 -5.740 16.522 1.00 . A A . 118 ASP O 1 1
9 19643 1 1 118 ASP OD1 O -9.645 -7.394 12.587 1.00 . A A . 118 ASP OD1 1 1
9 19644 1 1 118 ASP OD2 O -11.188 -6.785 14.029 1.00 . A A . 118 ASP OD2 1 1
9 19645 1 1 119 LEU C C -6.831 -2.902 16.521 1.00 . A A . 119 LEU C 1 1
9 19646 1 1 119 LEU CA C -6.976 -4.226 17.265 1.00 . A A . 119 LEU CA 1 1
9 19647 1 1 119 LEU CB C -5.848 -4.376 18.286 1.00 . A A . 119 LEU CB 1 1
9 19648 1 1 119 LEU CD1 C -3.897 -3.837 16.807 1.00 . A A . 119 LEU CD1 1 1
9 19649 1 1 119 LEU CD2 C -3.553 -5.194 18.880 1.00 . A A . 119 LEU CD2 1 1
9 19650 1 1 119 LEU CG C -4.508 -4.871 17.740 1.00 . A A . 119 LEU CG 1 1
9 19651 1 1 119 LEU H H -6.122 -5.617 15.918 1.00 . A A . 119 LEU H 1 1
9 19652 1 1 119 LEU HA H -7.923 -4.232 17.783 1.00 . A A . 119 LEU HA 1 1
9 19653 1 1 119 LEU HB2 H -5.683 -3.411 18.741 1.00 . A A . 119 LEU HB2 1 1
9 19654 1 1 119 LEU HB3 H -6.177 -5.075 19.041 1.00 . A A . 119 LEU HB3 1 1
9 19655 1 1 119 LEU HD11 H -4.304 -2.863 17.033 1.00 . A A . 119 LEU HD11 1 1
9 19656 1 1 119 LEU HD12 H -4.128 -4.094 15.784 1.00 . A A . 119 LEU HD12 1 1
9 19657 1 1 119 LEU HD13 H -2.826 -3.820 16.940 1.00 . A A . 119 LEU HD13 1 1
9 19658 1 1 119 LEU HD21 H -3.931 -6.038 19.437 1.00 . A A . 119 LEU HD21 1 1
9 19659 1 1 119 LEU HD22 H -3.471 -4.337 19.534 1.00 . A A . 119 LEU HD22 1 1
9 19660 1 1 119 LEU HD23 H -2.581 -5.434 18.477 1.00 . A A . 119 LEU HD23 1 1
9 19661 1 1 119 LEU HG H -4.671 -5.777 17.172 1.00 . A A . 119 LEU HG 1 1
9 19662 1 1 119 LEU N N -6.968 -5.350 16.334 1.00 . A A . 119 LEU N 1 1
9 19663 1 1 119 LEU O O -7.134 -1.839 17.062 1.00 . A A . 119 LEU O 1 1
9 19664 1 1 120 GLU C C -7.513 -1.060 14.246 1.00 . A A . 120 GLU C 1 1
9 19665 1 1 120 GLU CA C -6.186 -1.783 14.458 1.00 . A A . 120 GLU CA 1 1
9 19666 1 1 120 GLU CB C -5.573 -2.154 13.106 1.00 . A A . 120 GLU CB 1 1
9 19667 1 1 120 GLU CD C -3.459 -2.041 11.728 1.00 . A A . 120 GLU CD 1 1
9 19668 1 1 120 GLU CG C -4.329 -1.352 12.762 1.00 . A A . 120 GLU CG 1 1
9 19669 1 1 120 GLU H H -6.145 -3.853 14.900 1.00 . A A . 120 GLU H 1 1
9 19670 1 1 120 GLU HA H -5.510 -1.123 14.980 1.00 . A A . 120 GLU HA 1 1
9 19671 1 1 120 GLU HB2 H -5.310 -3.201 13.119 1.00 . A A . 120 GLU HB2 1 1
9 19672 1 1 120 GLU HB3 H -6.309 -1.987 12.333 1.00 . A A . 120 GLU HB3 1 1
9 19673 1 1 120 GLU HG2 H -4.632 -0.391 12.372 1.00 . A A . 120 GLU HG2 1 1
9 19674 1 1 120 GLU HG3 H -3.749 -1.208 13.661 1.00 . A A . 120 GLU HG3 1 1
9 19675 1 1 120 GLU N N -6.369 -2.976 15.276 1.00 . A A . 120 GLU N 1 1
9 19676 1 1 120 GLU O O -8.514 -1.375 14.888 1.00 . A A . 120 GLU O 1 1
9 19677 1 1 120 GLU OE1 O -3.978 -2.917 11.006 1.00 . A A . 120 GLU OE1 1 1
9 19678 1 1 120 GLU OE2 O -2.260 -1.704 11.642 1.00 . A A . 120 GLU OE2 1 1
9 19679 1 1 121 GLY C C -9.695 -0.104 12.188 1.00 . A A . 121 GLY C 1 1
9 19680 1 1 121 GLY CA C -8.721 0.666 13.058 1.00 . A A . 121 GLY CA 1 1
9 19681 1 1 121 GLY H H -6.685 0.120 12.857 1.00 . A A . 121 GLY H 1 1
9 19682 1 1 121 GLY HA2 H -9.204 0.911 13.992 1.00 . A A . 121 GLY HA2 1 1
9 19683 1 1 121 GLY HA3 H -8.451 1.581 12.553 1.00 . A A . 121 GLY HA3 1 1
9 19684 1 1 121 GLY N N -7.513 -0.088 13.339 1.00 . A A . 121 GLY N 1 1
9 19685 1 1 121 GLY O O -10.048 0.343 11.096 1.00 . A A . 121 GLY O 1 1
9 19686 1 1 122 ILE C C -12.498 -1.605 12.108 1.00 . A A . 122 ILE C 1 1
9 19687 1 1 122 ILE CA C -11.066 -2.097 11.929 1.00 . A A . 122 ILE CA 1 1
9 19688 1 1 122 ILE CB C -10.982 -3.570 12.370 1.00 . A A . 122 ILE CB 1 1
9 19689 1 1 122 ILE CD1 C -8.827 -4.391 13.446 1.00 . A A . 122 ILE CD1 1 1
9 19690 1 1 122 ILE CG1 C -9.566 -4.109 12.157 1.00 . A A . 122 ILE CG1 1 1
9 19691 1 1 122 ILE CG2 C -11.995 -4.410 11.607 1.00 . A A . 122 ILE CG2 1 1
9 19692 1 1 122 ILE H H -9.810 -1.566 13.547 1.00 . A A . 122 ILE H 1 1
9 19693 1 1 122 ILE HA H -10.805 -2.040 10.882 1.00 . A A . 122 ILE HA 1 1
9 19694 1 1 122 ILE HB H -11.225 -3.622 13.420 1.00 . A A . 122 ILE HB 1 1
9 19695 1 1 122 ILE HD11 H -9.478 -4.920 14.126 1.00 . A A . 122 ILE HD11 1 1
9 19696 1 1 122 ILE HD12 H -7.956 -4.994 13.238 1.00 . A A . 122 ILE HD12 1 1
9 19697 1 1 122 ILE HD13 H -8.519 -3.458 13.896 1.00 . A A . 122 ILE HD13 1 1
9 19698 1 1 122 ILE HG12 H -9.618 -5.029 11.597 1.00 . A A . 122 ILE HG12 1 1
9 19699 1 1 122 ILE HG13 H -8.993 -3.383 11.597 1.00 . A A . 122 ILE HG13 1 1
9 19700 1 1 122 ILE HG21 H -11.818 -4.311 10.546 1.00 . A A . 122 ILE HG21 1 1
9 19701 1 1 122 ILE HG22 H -11.891 -5.446 11.893 1.00 . A A . 122 ILE HG22 1 1
9 19702 1 1 122 ILE HG23 H -12.993 -4.070 11.839 1.00 . A A . 122 ILE HG23 1 1
9 19703 1 1 122 ILE N N -10.128 -1.264 12.671 1.00 . A A . 122 ILE N 1 1
9 19704 1 1 122 ILE O O -12.875 -1.141 13.183 1.00 . A A . 122 ILE O 1 1
9 19705 1 1 123 GLU C C -14.778 0.226 11.326 1.00 . A A . 123 GLU C 1 1
9 19706 1 1 123 GLU CA C -14.683 -1.278 11.087 1.00 . A A . 123 GLU CA 1 1
9 19707 1 1 123 GLU CB C -15.442 -2.028 12.184 1.00 . A A . 123 GLU CB 1 1
9 19708 1 1 123 GLU CD C -17.951 -2.237 12.391 1.00 . A A . 123 GLU CD 1 1
9 19709 1 1 123 GLU CG C -16.699 -2.724 11.688 1.00 . A A . 123 GLU CG 1 1
9 19710 1 1 123 GLU H H -12.933 -2.090 10.217 1.00 . A A . 123 GLU H 1 1
9 19711 1 1 123 GLU HA H -15.131 -1.508 10.132 1.00 . A A . 123 GLU HA 1 1
9 19712 1 1 123 GLU HB2 H -14.788 -2.773 12.613 1.00 . A A . 123 GLU HB2 1 1
9 19713 1 1 123 GLU HB3 H -15.725 -1.325 12.954 1.00 . A A . 123 GLU HB3 1 1
9 19714 1 1 123 GLU HG2 H -16.803 -2.539 10.630 1.00 . A A . 123 GLU HG2 1 1
9 19715 1 1 123 GLU HG3 H -16.598 -3.786 11.859 1.00 . A A . 123 GLU HG3 1 1
9 19716 1 1 123 GLU N N -13.292 -1.711 11.046 1.00 . A A . 123 GLU N 1 1
9 19717 1 1 123 GLU O O -15.836 0.743 11.684 1.00 . A A . 123 GLU O 1 1
9 19718 1 1 123 GLU OE1 O -18.911 -1.852 11.691 1.00 . A A . 123 GLU OE1 1 1
9 19719 1 1 123 GLU OE2 O -17.971 -2.241 13.639 1.00 . A A . 123 GLU OE2 1 1
9 19720 1 1 124 ALA C C -13.794 3.101 9.991 1.00 . A A . 124 ALA C 1 1
9 19721 1 1 124 ALA CA C -13.621 2.367 11.316 1.00 . A A . 124 ALA CA 1 1
9 19722 1 1 124 ALA CB C -12.314 2.772 11.980 1.00 . A A . 124 ALA CB 1 1
9 19723 1 1 124 ALA H H -12.853 0.454 10.839 1.00 . A A . 124 ALA H 1 1
9 19724 1 1 124 ALA HA H -14.432 2.640 11.976 1.00 . A A . 124 ALA HA 1 1
9 19725 1 1 124 ALA HB1 H -12.122 2.124 12.822 1.00 . A A . 124 ALA HB1 1 1
9 19726 1 1 124 ALA HB2 H -11.507 2.686 11.268 1.00 . A A . 124 ALA HB2 1 1
9 19727 1 1 124 ALA HB3 H -12.385 3.794 12.321 1.00 . A A . 124 ALA HB3 1 1
9 19728 1 1 124 ALA N N -13.664 0.922 11.125 1.00 . A A . 124 ALA N 1 1
9 19729 1 1 124 ALA O O -14.673 3.953 9.851 1.00 . A A . 124 ALA O 1 1
9 19730 1 1 125 LYS C C -14.276 2.981 6.961 1.00 . A A . 125 LYS C 1 1
9 19731 1 1 125 LYS CA C -13.010 3.395 7.705 1.00 . A A . 125 LYS CA 1 1
9 19732 1 1 125 LYS CB C -11.776 3.019 6.882 1.00 . A A . 125 LYS CB 1 1
9 19733 1 1 125 LYS CD C -10.045 3.960 5.324 1.00 . A A . 125 LYS CD 1 1
9 19734 1 1 125 LYS CE C -9.828 4.647 3.984 1.00 . A A . 125 LYS CE 1 1
9 19735 1 1 125 LYS CG C -11.513 3.957 5.717 1.00 . A A . 125 LYS CG 1 1
9 19736 1 1 125 LYS H H -12.271 2.082 9.192 1.00 . A A . 125 LYS H 1 1
9 19737 1 1 125 LYS HA H -13.024 4.465 7.848 1.00 . A A . 125 LYS HA 1 1
9 19738 1 1 125 LYS HB2 H -10.910 3.029 7.528 1.00 . A A . 125 LYS HB2 1 1
9 19739 1 1 125 LYS HB3 H -11.910 2.021 6.490 1.00 . A A . 125 LYS HB3 1 1
9 19740 1 1 125 LYS HD2 H -9.479 4.484 6.079 1.00 . A A . 125 LYS HD2 1 1
9 19741 1 1 125 LYS HD3 H -9.698 2.939 5.256 1.00 . A A . 125 LYS HD3 1 1
9 19742 1 1 125 LYS HE2 H -10.535 4.248 3.272 1.00 . A A . 125 LYS HE2 1 1
9 19743 1 1 125 LYS HE3 H -9.998 5.706 4.106 1.00 . A A . 125 LYS HE3 1 1
9 19744 1 1 125 LYS HG2 H -12.101 3.638 4.869 1.00 . A A . 125 LYS HG2 1 1
9 19745 1 1 125 LYS HG3 H -11.802 4.959 6.001 1.00 . A A . 125 LYS HG3 1 1
9 19746 1 1 125 LYS HZ1 H -8.474 3.844 2.612 1.00 . A A . 125 LYS HZ1 1 1
9 19747 1 1 125 LYS HZ2 H -7.868 3.955 4.187 1.00 . A A . 125 LYS HZ2 1 1
9 19748 1 1 125 LYS HZ3 H -8.008 5.346 3.235 1.00 . A A . 125 LYS HZ3 1 1
9 19749 1 1 125 LYS N N -12.951 2.768 9.020 1.00 . A A . 125 LYS N 1 1
9 19750 1 1 125 LYS NZ N -8.448 4.433 3.468 1.00 . A A . 125 LYS NZ 1 1
9 19751 1 1 125 LYS O O -14.735 3.683 6.060 1.00 . A A . 125 LYS O 1 1
9 19752 1 1 126 VAL C C -17.293 1.958 7.340 1.00 . A A . 126 VAL C 1 1
9 19753 1 1 126 VAL CA C -16.050 1.333 6.717 1.00 . A A . 126 VAL CA 1 1
9 19754 1 1 126 VAL CB C -16.146 -0.200 6.834 1.00 . A A . 126 VAL CB 1 1
9 19755 1 1 126 VAL CG1 C -17.437 -0.703 6.206 1.00 . A A . 126 VAL CG1 1 1
9 19756 1 1 126 VAL CG2 C -14.937 -0.860 6.189 1.00 . A A . 126 VAL CG2 1 1
9 19757 1 1 126 VAL H H -14.422 1.324 8.070 1.00 . A A . 126 VAL H 1 1
9 19758 1 1 126 VAL HA H -16.016 1.592 5.669 1.00 . A A . 126 VAL HA 1 1
9 19759 1 1 126 VAL HB H -16.156 -0.461 7.882 1.00 . A A . 126 VAL HB 1 1
9 19760 1 1 126 VAL HG11 H -17.546 -0.279 5.219 1.00 . A A . 126 VAL HG11 1 1
9 19761 1 1 126 VAL HG12 H -17.406 -1.781 6.134 1.00 . A A . 126 VAL HG12 1 1
9 19762 1 1 126 VAL HG13 H -18.275 -0.407 6.819 1.00 . A A . 126 VAL HG13 1 1
9 19763 1 1 126 VAL HG21 H -15.268 -1.640 5.520 1.00 . A A . 126 VAL HG21 1 1
9 19764 1 1 126 VAL HG22 H -14.377 -0.122 5.633 1.00 . A A . 126 VAL HG22 1 1
9 19765 1 1 126 VAL HG23 H -14.307 -1.286 6.956 1.00 . A A . 126 VAL HG23 1 1
9 19766 1 1 126 VAL N N -14.836 1.839 7.346 1.00 . A A . 126 VAL N 1 1
9 19767 1 1 126 VAL O O -18.352 2.016 6.714 1.00 . A A . 126 VAL O 1 1
9 19768 1 1 127 ARG C C -18.405 4.518 8.901 1.00 . A A . 127 ARG C 1 1
9 19769 1 1 127 ARG CA C -18.269 3.048 9.285 1.00 . A A . 127 ARG CA 1 1
9 19770 1 1 127 ARG CB C -18.072 2.921 10.797 1.00 . A A . 127 ARG CB 1 1
9 19771 1 1 127 ARG CD C -20.106 1.585 11.425 1.00 . A A . 127 ARG CD 1 1
9 19772 1 1 127 ARG CG C -18.586 1.611 11.370 1.00 . A A . 127 ARG CG 1 1
9 19773 1 1 127 ARG CZ C -20.675 0.431 13.520 1.00 . A A . 127 ARG CZ 1 1
9 19774 1 1 127 ARG H H -16.287 2.352 9.023 1.00 . A A . 127 ARG H 1 1
9 19775 1 1 127 ARG HA H -19.173 2.529 9.004 1.00 . A A . 127 ARG HA 1 1
9 19776 1 1 127 ARG HB2 H -17.018 2.997 11.019 1.00 . A A . 127 ARG HB2 1 1
9 19777 1 1 127 ARG HB3 H -18.594 3.731 11.284 1.00 . A A . 127 ARG HB3 1 1
9 19778 1 1 127 ARG HD2 H -20.452 2.498 11.885 1.00 . A A . 127 ARG HD2 1 1
9 19779 1 1 127 ARG HD3 H -20.488 1.522 10.417 1.00 . A A . 127 ARG HD3 1 1
9 19780 1 1 127 ARG HE H -20.905 -0.341 11.695 1.00 . A A . 127 ARG HE 1 1
9 19781 1 1 127 ARG HG2 H -18.246 0.797 10.746 1.00 . A A . 127 ARG HG2 1 1
9 19782 1 1 127 ARG HG3 H -18.196 1.488 12.370 1.00 . A A . 127 ARG HG3 1 1
9 19783 1 1 127 ARG HH11 H -19.926 2.293 13.751 1.00 . A A . 127 ARG HH11 1 1
9 19784 1 1 127 ARG HH12 H -20.332 1.469 15.220 1.00 . A A . 127 ARG HH12 1 1
9 19785 1 1 127 ARG HH21 H -21.443 -1.436 13.623 1.00 . A A . 127 ARG HH21 1 1
9 19786 1 1 127 ARG HH22 H -21.194 -0.652 15.146 1.00 . A A . 127 ARG HH22 1 1
9 19787 1 1 127 ARG N N -17.156 2.427 8.576 1.00 . A A . 127 ARG N 1 1
9 19788 1 1 127 ARG NE N -20.606 0.448 12.194 1.00 . A A . 127 ARG NE 1 1
9 19789 1 1 127 ARG NH1 N -20.278 1.484 14.221 1.00 . A A . 127 ARG NH1 1 1
9 19790 1 1 127 ARG NH2 N -21.142 -0.640 14.148 1.00 . A A . 127 ARG NH2 1 1
9 19791 1 1 127 ARG O O -19.474 5.111 9.045 1.00 . A A . 127 ARG O 1 1
9 19792 1 1 128 MET C C -17.599 6.635 6.513 1.00 . A A . 128 MET C 1 1
9 19793 1 1 128 MET CA C -17.314 6.501 8.005 1.00 . A A . 128 MET CA 1 1
9 19794 1 1 128 MET CB C -15.970 7.150 8.340 1.00 . A A . 128 MET CB 1 1
9 19795 1 1 128 MET CE C -14.430 8.266 5.739 1.00 . A A . 128 MET CE 1 1
9 19796 1 1 128 MET CG C -14.776 6.406 7.764 1.00 . A A . 128 MET CG 1 1
9 19797 1 1 128 MET H H -16.492 4.576 8.320 1.00 . A A . 128 MET H 1 1
9 19798 1 1 128 MET HA H -18.094 7.006 8.556 1.00 . A A . 128 MET HA 1 1
9 19799 1 1 128 MET HB2 H -15.962 8.156 7.949 1.00 . A A . 128 MET HB2 1 1
9 19800 1 1 128 MET HB3 H -15.858 7.188 9.413 1.00 . A A . 128 MET HB3 1 1
9 19801 1 1 128 MET HE1 H -14.864 9.198 6.069 1.00 . A A . 128 MET HE1 1 1
9 19802 1 1 128 MET HE2 H -13.756 8.454 4.916 1.00 . A A . 128 MET HE2 1 1
9 19803 1 1 128 MET HE3 H -15.215 7.597 5.417 1.00 . A A . 128 MET HE3 1 1
9 19804 1 1 128 MET HG2 H -14.326 5.813 8.546 1.00 . A A . 128 MET HG2 1 1
9 19805 1 1 128 MET HG3 H -15.122 5.755 6.975 1.00 . A A . 128 MET HG3 1 1
9 19806 1 1 128 MET N N -17.315 5.100 8.411 1.00 . A A . 128 MET N 1 1
9 19807 1 1 128 MET O O -18.134 7.648 6.062 1.00 . A A . 128 MET O 1 1
9 19808 1 1 128 MET SD S -13.525 7.516 7.090 1.00 . A A . 128 MET SD 1 1
9 19809 1 1 129 ARG C C -18.848 5.094 3.967 1.00 . A A . 129 ARG C 1 1
9 19810 1 1 129 ARG CA C -17.454 5.612 4.310 1.00 . A A . 129 ARG CA 1 1
9 19811 1 1 129 ARG CB C -16.395 4.757 3.611 1.00 . A A . 129 ARG CB 1 1
9 19812 1 1 129 ARG CD C -17.274 2.661 2.539 1.00 . A A . 129 ARG CD 1 1
9 19813 1 1 129 ARG CG C -16.616 3.261 3.772 1.00 . A A . 129 ARG CG 1 1
9 19814 1 1 129 ARG CZ C -15.596 0.992 1.875 1.00 . A A . 129 ARG CZ 1 1
9 19815 1 1 129 ARG H H -16.816 4.828 6.169 1.00 . A A . 129 ARG H 1 1
9 19816 1 1 129 ARG HA H -17.366 6.631 3.964 1.00 . A A . 129 ARG HA 1 1
9 19817 1 1 129 ARG HB2 H -16.400 4.988 2.556 1.00 . A A . 129 ARG HB2 1 1
9 19818 1 1 129 ARG HB3 H -15.426 5.001 4.020 1.00 . A A . 129 ARG HB3 1 1
9 19819 1 1 129 ARG HD2 H -18.344 2.653 2.686 1.00 . A A . 129 ARG HD2 1 1
9 19820 1 1 129 ARG HD3 H -17.033 3.274 1.684 1.00 . A A . 129 ARG HD3 1 1
9 19821 1 1 129 ARG HE H -17.463 0.570 2.433 1.00 . A A . 129 ARG HE 1 1
9 19822 1 1 129 ARG HG2 H -15.662 2.780 3.927 1.00 . A A . 129 ARG HG2 1 1
9 19823 1 1 129 ARG HG3 H -17.252 3.091 4.628 1.00 . A A . 129 ARG HG3 1 1
9 19824 1 1 129 ARG HH11 H -14.956 2.908 1.825 1.00 . A A . 129 ARG HH11 1 1
9 19825 1 1 129 ARG HH12 H -13.783 1.721 1.359 1.00 . A A . 129 ARG HH12 1 1
9 19826 1 1 129 ARG HH21 H -15.927 -1.001 1.822 1.00 . A A . 129 ARG HH21 1 1
9 19827 1 1 129 ARG HH22 H -14.336 -0.502 1.357 1.00 . A A . 129 ARG HH22 1 1
9 19828 1 1 129 ARG N N -17.238 5.607 5.751 1.00 . A A . 129 ARG N 1 1
9 19829 1 1 129 ARG NE N -16.821 1.295 2.287 1.00 . A A . 129 ARG NE 1 1
9 19830 1 1 129 ARG NH1 N -14.705 1.953 1.669 1.00 . A A . 129 ARG NH1 1 1
9 19831 1 1 129 ARG NH2 N -15.259 -0.275 1.668 1.00 . A A . 129 ARG NH2 1 1
9 19832 1 1 129 ARG O O -19.407 5.431 2.923 1.00 . A A . 129 ARG O 1 1
9 19833 1 1 130 SER C C -21.793 4.529 5.359 1.00 . A A . 130 SER C 1 1
9 19834 1 1 130 SER CA C -20.729 3.705 4.642 1.00 . A A . 130 SER CA 1 1
9 19835 1 1 130 SER CB C -20.771 2.257 5.135 1.00 . A A . 130 SER CB 1 1
9 19836 1 1 130 SER H H -18.907 4.041 5.666 1.00 . A A . 130 SER H 1 1
9 19837 1 1 130 SER HA H -20.932 3.721 3.581 1.00 . A A . 130 SER HA 1 1
9 19838 1 1 130 SER HB2 H -20.639 2.240 6.206 1.00 . A A . 130 SER HB2 1 1
9 19839 1 1 130 SER HB3 H -21.728 1.822 4.883 1.00 . A A . 130 SER HB3 1 1
9 19840 1 1 130 SER HG H -20.133 0.871 3.906 1.00 . A A . 130 SER HG 1 1
9 19841 1 1 130 SER N N -19.403 4.272 4.852 1.00 . A A . 130 SER N 1 1
9 19842 1 1 130 SER O O -22.844 4.011 5.740 1.00 . A A . 130 SER O 1 1
9 19843 1 1 130 SER OG O -19.746 1.484 4.536 1.00 . A A . 130 SER OG 1 1
9 19844 1 1 131 ILE C C -23.307 7.465 5.202 1.00 . A A . 131 ILE C 1 1
9 19845 1 1 131 ILE CA C -22.446 6.713 6.211 1.00 . A A . 131 ILE CA 1 1
9 19846 1 1 131 ILE CB C -21.708 7.731 7.099 1.00 . A A . 131 ILE CB 1 1
9 19847 1 1 131 ILE CD1 C -22.206 8.763 9.372 1.00 . A A . 131 ILE CD1 1 1
9 19848 1 1 131 ILE CG1 C -22.705 8.501 7.968 1.00 . A A . 131 ILE CG1 1 1
9 19849 1 1 131 ILE CG2 C -20.894 8.690 6.242 1.00 . A A . 131 ILE CG2 1 1
9 19850 1 1 131 ILE H H -20.660 6.170 5.215 1.00 . A A . 131 ILE H 1 1
9 19851 1 1 131 ILE HA H -23.089 6.115 6.841 1.00 . A A . 131 ILE HA 1 1
9 19852 1 1 131 ILE HB H -21.026 7.191 7.738 1.00 . A A . 131 ILE HB 1 1
9 19853 1 1 131 ILE HD11 H -22.791 9.554 9.820 1.00 . A A . 131 ILE HD11 1 1
9 19854 1 1 131 ILE HD12 H -22.301 7.865 9.962 1.00 . A A . 131 ILE HD12 1 1
9 19855 1 1 131 ILE HD13 H -21.168 9.062 9.335 1.00 . A A . 131 ILE HD13 1 1
9 19856 1 1 131 ILE HG12 H -22.914 9.453 7.507 1.00 . A A . 131 ILE HG12 1 1
9 19857 1 1 131 ILE HG13 H -23.621 7.932 8.041 1.00 . A A . 131 ILE HG13 1 1
9 19858 1 1 131 ILE HG21 H -21.541 9.463 5.854 1.00 . A A . 131 ILE HG21 1 1
9 19859 1 1 131 ILE HG22 H -20.118 9.139 6.843 1.00 . A A . 131 ILE HG22 1 1
9 19860 1 1 131 ILE HG23 H -20.447 8.148 5.421 1.00 . A A . 131 ILE HG23 1 1
9 19861 1 1 131 ILE N N -21.514 5.816 5.540 1.00 . A A . 131 ILE N 1 1
9 19862 1 1 131 ILE O O -22.882 7.719 4.074 1.00 . A A . 131 ILE O 1 1
9 19863 1 1 132 LEU C C -24.772 9.783 4.156 1.00 . A A . 132 LEU C 1 1
9 19864 1 1 132 LEU CA C -25.440 8.546 4.748 1.00 . A A . 132 LEU CA 1 1
9 19865 1 1 132 LEU CB C -26.692 8.953 5.528 1.00 . A A . 132 LEU CB 1 1
9 19866 1 1 132 LEU CD1 C -29.008 8.384 6.298 1.00 . A A . 132 LEU CD1 1 1
9 19867 1 1 132 LEU CD2 C -28.515 8.561 3.852 1.00 . A A . 132 LEU CD2 1 1
9 19868 1 1 132 LEU CG C -27.964 8.165 5.214 1.00 . A A . 132 LEU CG 1 1
9 19869 1 1 132 LEU H H -24.801 7.589 6.524 1.00 . A A . 132 LEU H 1 1
9 19870 1 1 132 LEU HA H -25.727 7.886 3.942 1.00 . A A . 132 LEU HA 1 1
9 19871 1 1 132 LEU HB2 H -26.480 8.834 6.579 1.00 . A A . 132 LEU HB2 1 1
9 19872 1 1 132 LEU HB3 H -26.887 9.995 5.318 1.00 . A A . 132 LEU HB3 1 1
9 19873 1 1 132 LEU HD11 H -29.728 9.115 5.962 1.00 . A A . 132 LEU HD11 1 1
9 19874 1 1 132 LEU HD12 H -28.525 8.740 7.196 1.00 . A A . 132 LEU HD12 1 1
9 19875 1 1 132 LEU HD13 H -29.512 7.451 6.506 1.00 . A A . 132 LEU HD13 1 1
9 19876 1 1 132 LEU HD21 H -29.447 9.091 3.982 1.00 . A A . 132 LEU HD21 1 1
9 19877 1 1 132 LEU HD22 H -28.685 7.673 3.261 1.00 . A A . 132 LEU HD22 1 1
9 19878 1 1 132 LEU HD23 H -27.805 9.199 3.348 1.00 . A A . 132 LEU HD23 1 1
9 19879 1 1 132 LEU HG H -27.728 7.110 5.187 1.00 . A A . 132 LEU HG 1 1
9 19880 1 1 132 LEU N N -24.519 7.820 5.615 1.00 . A A . 132 LEU N 1 1
9 19881 1 1 132 LEU O O -24.417 9.804 2.978 1.00 . A A . 132 LEU O 1 1
9 19882 1 1 133 GLU C C -22.874 12.478 5.508 1.00 . A A . 133 GLU C 1 1
9 19883 1 1 133 GLU CA C -23.973 12.049 4.540 1.00 . A A . 133 GLU CA 1 1
9 19884 1 1 133 GLU CB C -25.018 13.159 4.413 1.00 . A A . 133 GLU CB 1 1
9 19885 1 1 133 GLU CD C -27.258 13.540 3.310 1.00 . A A . 133 GLU CD 1 1
9 19886 1 1 133 GLU CG C -25.821 13.094 3.125 1.00 . A A . 133 GLU CG 1 1
9 19887 1 1 133 GLU H H -24.904 10.732 5.911 1.00 . A A . 133 GLU H 1 1
9 19888 1 1 133 GLU HA H -23.532 11.870 3.571 1.00 . A A . 133 GLU HA 1 1
9 19889 1 1 133 GLU HB2 H -25.703 13.089 5.245 1.00 . A A . 133 GLU HB2 1 1
9 19890 1 1 133 GLU HB3 H -24.516 14.115 4.452 1.00 . A A . 133 GLU HB3 1 1
9 19891 1 1 133 GLU HG2 H -25.354 13.735 2.392 1.00 . A A . 133 GLU HG2 1 1
9 19892 1 1 133 GLU HG3 H -25.819 12.076 2.765 1.00 . A A . 133 GLU HG3 1 1
9 19893 1 1 133 GLU N N -24.601 10.810 4.982 1.00 . A A . 133 GLU N 1 1
9 19894 1 1 133 GLU O O -21.780 12.863 5.093 1.00 . A A . 133 GLU O 1 1
9 19895 1 1 133 GLU OE1 O -27.472 14.715 3.674 1.00 . A A . 133 GLU OE1 1 1
9 19896 1 1 133 GLU OE2 O -28.169 12.714 3.092 1.00 . A A . 133 GLU OE2 1 1
9 19897 1 1 134 HIS C C -22.768 12.513 9.224 1.00 . A A . 134 HIS C 1 1
9 19898 1 1 134 HIS CA C -22.212 12.791 7.830 1.00 . A A . 134 HIS CA 1 1
9 19899 1 1 134 HIS CB C -21.851 14.270 7.698 1.00 . A A . 134 HIS CB 1 1
9 19900 1 1 134 HIS CD2 C -19.299 13.906 7.983 1.00 . A A . 134 HIS CD2 1 1
9 19901 1 1 134 HIS CE1 C -18.836 15.739 9.094 1.00 . A A . 134 HIS CE1 1 1
9 19902 1 1 134 HIS CG C -20.457 14.589 8.142 1.00 . A A . 134 HIS CG 1 1
9 19903 1 1 134 HIS H H -24.061 12.095 7.070 1.00 . A A . 134 HIS H 1 1
9 19904 1 1 134 HIS HA H -21.321 12.198 7.687 1.00 . A A . 134 HIS HA 1 1
9 19905 1 1 134 HIS HB2 H -21.945 14.566 6.663 1.00 . A A . 134 HIS HB2 1 1
9 19906 1 1 134 HIS HB3 H -22.533 14.856 8.298 1.00 . A A . 134 HIS HB3 1 1
9 19907 1 1 134 HIS HD1 H -20.760 16.434 9.115 1.00 . A A . 134 HIS HD1 1 1
9 19908 1 1 134 HIS HD2 H -19.177 12.959 7.477 1.00 . A A . 134 HIS HD2 1 1
9 19909 1 1 134 HIS HE1 H -18.299 16.509 9.627 1.00 . A A . 134 HIS HE1 1 1
9 19910 1 1 134 HIS N N -23.173 12.409 6.802 1.00 . A A . 134 HIS N 1 1
9 19911 1 1 134 HIS ND1 N -20.133 15.732 8.843 1.00 . A A . 134 HIS ND1 1 1
9 19912 1 1 134 HIS NE2 N -18.307 14.642 8.583 1.00 . A A . 134 HIS NE2 1 1
9 19913 1 1 134 HIS O O -22.033 12.118 10.129 1.00 . A A . 134 HIS O 1 1
9 19914 1 1 135 HIS C C -26.023 11.714 10.489 1.00 . A A . 135 HIS C 1 1
9 19915 1 1 135 HIS CA C -24.725 12.495 10.672 1.00 . A A . 135 HIS CA 1 1
9 19916 1 1 135 HIS CB C -25.012 13.827 11.365 1.00 . A A . 135 HIS CB 1 1
9 19917 1 1 135 HIS CD2 C -25.048 13.909 13.957 1.00 . A A . 135 HIS CD2 1 1
9 19918 1 1 135 HIS CE1 C -22.890 14.094 14.302 1.00 . A A . 135 HIS CE1 1 1
9 19919 1 1 135 HIS CG C -24.441 13.918 12.747 1.00 . A A . 135 HIS CG 1 1
9 19920 1 1 135 HIS H H -24.603 13.038 8.629 1.00 . A A . 135 HIS H 1 1
9 19921 1 1 135 HIS HA H -24.055 11.916 11.288 1.00 . A A . 135 HIS HA 1 1
9 19922 1 1 135 HIS HB2 H -24.588 14.629 10.779 1.00 . A A . 135 HIS HB2 1 1
9 19923 1 1 135 HIS HB3 H -26.081 13.966 11.437 1.00 . A A . 135 HIS HB3 1 1
9 19924 1 1 135 HIS HD1 H -22.384 14.071 12.320 1.00 . A A . 135 HIS HD1 1 1
9 19925 1 1 135 HIS HD2 H -26.110 13.829 14.143 1.00 . A A . 135 HIS HD2 1 1
9 19926 1 1 135 HIS HE1 H -21.932 14.188 14.792 1.00 . A A . 135 HIS HE1 1 1
9 19927 1 1 135 HIS N N -24.070 12.723 9.388 1.00 . A A . 135 HIS N 1 1
9 19928 1 1 135 HIS ND1 N -23.091 14.036 12.998 1.00 . A A . 135 HIS ND1 1 1
9 19929 1 1 135 HIS NE2 N -24.062 14.019 14.907 1.00 . A A . 135 HIS NE2 1 1
9 19930 1 1 135 HIS O O -26.461 11.474 9.363 1.00 . A A . 135 HIS O 1 1
9 19931 1 1 136 HIS C C -28.970 11.353 10.843 1.00 . A A . 136 HIS C 1 1
9 19932 1 1 136 HIS CA C -27.880 10.565 11.564 1.00 . A A . 136 HIS CA 1 1
9 19933 1 1 136 HIS CB C -28.337 10.222 12.983 1.00 . A A . 136 HIS CB 1 1
9 19934 1 1 136 HIS CD2 C -29.041 7.984 14.088 1.00 . A A . 136 HIS CD2 1 1
9 19935 1 1 136 HIS CE1 C -30.271 7.192 12.454 1.00 . A A . 136 HIS CE1 1 1
9 19936 1 1 136 HIS CG C -29.022 8.894 13.087 1.00 . A A . 136 HIS CG 1 1
9 19937 1 1 136 HIS H H -26.234 11.541 12.469 1.00 . A A . 136 HIS H 1 1
9 19938 1 1 136 HIS HA H -27.698 9.649 11.023 1.00 . A A . 136 HIS HA 1 1
9 19939 1 1 136 HIS HB2 H -27.477 10.203 13.636 1.00 . A A . 136 HIS HB2 1 1
9 19940 1 1 136 HIS HB3 H -29.026 10.980 13.325 1.00 . A A . 136 HIS HB3 1 1
9 19941 1 1 136 HIS HD1 H -29.984 8.794 11.215 1.00 . A A . 136 HIS HD1 1 1
9 19942 1 1 136 HIS HD2 H -28.535 8.066 15.040 1.00 . A A . 136 HIS HD2 1 1
9 19943 1 1 136 HIS HE1 H -30.910 6.550 11.869 1.00 . A A . 136 HIS HE1 1 1
9 19944 1 1 136 HIS N N -26.632 11.319 11.602 1.00 . A A . 136 HIS N 1 1
9 19945 1 1 136 HIS ND1 N -29.801 8.368 12.078 1.00 . A A . 136 HIS ND1 1 1
9 19946 1 1 136 HIS NE2 N -29.824 6.936 13.671 1.00 . A A . 136 HIS NE2 1 1
9 19947 1 1 136 HIS O O -29.598 12.238 11.424 1.00 . A A . 136 HIS O 1 1
9 19948 1 1 137 HIS C C -31.587 11.126 9.049 1.00 . A A . 137 HIS C 1 1
9 19949 1 1 137 HIS CA C -30.201 11.703 8.772 1.00 . A A . 137 HIS CA 1 1
9 19950 1 1 137 HIS CB C -29.872 11.580 7.284 1.00 . A A . 137 HIS CB 1 1
9 19951 1 1 137 HIS CD2 C -31.301 13.140 5.784 1.00 . A A . 137 HIS CD2 1 1
9 19952 1 1 137 HIS CE1 C -29.889 14.809 5.622 1.00 . A A . 137 HIS CE1 1 1
9 19953 1 1 137 HIS CG C -30.197 12.810 6.495 1.00 . A A . 137 HIS CG 1 1
9 19954 1 1 137 HIS H H -28.654 10.312 9.165 1.00 . A A . 137 HIS H 1 1
9 19955 1 1 137 HIS HA H -30.198 12.747 9.047 1.00 . A A . 137 HIS HA 1 1
9 19956 1 1 137 HIS HB2 H -28.816 11.383 7.171 1.00 . A A . 137 HIS HB2 1 1
9 19957 1 1 137 HIS HB3 H -30.434 10.757 6.865 1.00 . A A . 137 HIS HB3 1 1
9 19958 1 1 137 HIS HD1 H -28.441 13.940 6.776 1.00 . A A . 137 HIS HD1 1 1
9 19959 1 1 137 HIS HD2 H -32.188 12.536 5.659 1.00 . A A . 137 HIS HD2 1 1
9 19960 1 1 137 HIS HE1 H -29.443 15.756 5.355 1.00 . A A . 137 HIS HE1 1 1
9 19961 1 1 137 HIS N N -29.188 11.026 9.573 1.00 . A A . 137 HIS N 1 1
9 19962 1 1 137 HIS ND1 N -29.331 13.876 6.372 1.00 . A A . 137 HIS ND1 1 1
9 19963 1 1 137 HIS NE2 N -31.084 14.387 5.252 1.00 . A A . 137 HIS NE2 1 1
9 19964 1 1 137 HIS O O -31.722 10.103 9.720 1.00 . A A . 137 HIS O 1 1
9 19965 1 1 138 HIS C C -34.573 10.810 7.413 1.00 . A A . 138 HIS C 1 1
9 19966 1 1 138 HIS CA C -33.989 11.343 8.718 1.00 . A A . 138 HIS CA 1 1
9 19967 1 1 138 HIS CB C -34.851 12.490 9.245 1.00 . A A . 138 HIS CB 1 1
9 19968 1 1 138 HIS CD2 C -33.561 12.461 11.495 1.00 . A A . 138 HIS CD2 1 1
9 19969 1 1 138 HIS CE1 C -34.826 13.865 12.607 1.00 . A A . 138 HIS CE1 1 1
9 19970 1 1 138 HIS CG C -34.555 12.859 10.666 1.00 . A A . 138 HIS CG 1 1
9 19971 1 1 138 HIS H H -32.442 12.599 8.001 1.00 . A A . 138 HIS H 1 1
9 19972 1 1 138 HIS HA H -33.981 10.546 9.446 1.00 . A A . 138 HIS HA 1 1
9 19973 1 1 138 HIS HB2 H -34.687 13.366 8.634 1.00 . A A . 138 HIS HB2 1 1
9 19974 1 1 138 HIS HB3 H -35.892 12.206 9.185 1.00 . A A . 138 HIS HB3 1 1
9 19975 1 1 138 HIS HD1 H -36.130 14.199 11.067 1.00 . A A . 138 HIS HD1 1 1
9 19976 1 1 138 HIS HD2 H -32.765 11.769 11.257 1.00 . A A . 138 HIS HD2 1 1
9 19977 1 1 138 HIS HE1 H -35.223 14.487 13.395 1.00 . A A . 138 HIS HE1 1 1
9 19978 1 1 138 HIS N N -32.613 11.790 8.527 1.00 . A A . 138 HIS N 1 1
9 19979 1 1 138 HIS ND1 N -35.330 13.737 11.393 1.00 . A A . 138 HIS ND1 1 1
9 19980 1 1 138 HIS NE2 N -33.752 13.101 12.695 1.00 . A A . 138 HIS NE2 1 1
9 19981 1 1 138 HIS O O -35.305 11.512 6.716 1.00 . A A . 138 HIS O 1 1
9 19982 1 1 139 HIS C C -36.157 8.419 6.057 1.00 . A A . 139 HIS C 1 1
9 19983 1 1 139 HIS CA C -34.735 8.936 5.867 1.00 . A A . 139 HIS CA 1 1
9 19984 1 1 139 HIS CB C -33.814 7.788 5.452 1.00 . A A . 139 HIS CB 1 1
9 19985 1 1 139 HIS CD2 C -34.712 5.742 4.136 1.00 . A A . 139 HIS CD2 1 1
9 19986 1 1 139 HIS CE1 C -34.878 6.678 2.161 1.00 . A A . 139 HIS CE1 1 1
9 19987 1 1 139 HIS CG C -34.306 7.027 4.259 1.00 . A A . 139 HIS CG 1 1
9 19988 1 1 139 HIS H H -33.655 9.054 7.685 1.00 . A A . 139 HIS H 1 1
9 19989 1 1 139 HIS HA H -34.737 9.683 5.088 1.00 . A A . 139 HIS HA 1 1
9 19990 1 1 139 HIS HB2 H -32.839 8.187 5.211 1.00 . A A . 139 HIS HB2 1 1
9 19991 1 1 139 HIS HB3 H -33.720 7.094 6.274 1.00 . A A . 139 HIS HB3 1 1
9 19992 1 1 139 HIS HD1 H -34.202 8.511 2.768 1.00 . A A . 139 HIS HD1 1 1
9 19993 1 1 139 HIS HD2 H -34.753 5.003 4.924 1.00 . A A . 139 HIS HD2 1 1
9 19994 1 1 139 HIS HE1 H -35.069 6.832 1.109 1.00 . A A . 139 HIS HE1 1 1
9 19995 1 1 139 HIS N N -34.243 9.563 7.088 1.00 . A A . 139 HIS N 1 1
9 19996 1 1 139 HIS ND1 N -34.421 7.586 3.004 1.00 . A A . 139 HIS ND1 1 1
9 19997 1 1 139 HIS NE2 N -35.062 5.550 2.822 1.00 . A A . 139 HIS NE2 1 1
9 19998 1 1 139 HIS O O -37.053 8.739 5.275 1.00 . A A . 139 HIS O 1 1
10 19999 1 1 1 MET C C 3.344 1.313 -3.146 1.00 . A A . 1 MET C 1 1
10 20000 1 1 1 MET CA C 1.837 1.405 -3.361 1.00 . A A . 1 MET CA 1 1
10 20001 1 1 1 MET CB C 1.255 2.529 -2.501 1.00 . A A . 1 MET CB 1 1
10 20002 1 1 1 MET CE C 1.304 5.748 -1.724 1.00 . A A . 1 MET CE 1 1
10 20003 1 1 1 MET CG C 0.542 3.604 -3.306 1.00 . A A . 1 MET CG 1 1
10 20004 1 1 1 MET H1 H 0.892 -0.031 -2.126 1.00 . A A . 1 MET H1 1 1
10 20005 1 1 1 MET HA H 1.646 1.625 -4.401 1.00 . A A . 1 MET HA 1 1
10 20006 1 1 1 MET HB2 H 0.548 2.104 -1.804 1.00 . A A . 1 MET HB2 1 1
10 20007 1 1 1 MET HB3 H 2.057 2.996 -1.949 1.00 . A A . 1 MET HB3 1 1
10 20008 1 1 1 MET HE1 H 1.606 5.368 -0.759 1.00 . A A . 1 MET HE1 1 1
10 20009 1 1 1 MET HE2 H 2.096 5.586 -2.439 1.00 . A A . 1 MET HE2 1 1
10 20010 1 1 1 MET HE3 H 1.098 6.805 -1.646 1.00 . A A . 1 MET HE3 1 1
10 20011 1 1 1 MET HG2 H 1.251 4.059 -3.981 1.00 . A A . 1 MET HG2 1 1
10 20012 1 1 1 MET HG3 H -0.249 3.140 -3.878 1.00 . A A . 1 MET HG3 1 1
10 20013 1 1 1 MET N N 1.188 0.138 -3.045 1.00 . A A . 1 MET N 1 1
10 20014 1 1 1 MET O O 4.126 1.891 -3.903 1.00 . A A . 1 MET O 1 1
10 20015 1 1 1 MET SD S -0.173 4.891 -2.266 1.00 . A A . 1 MET SD 1 1
10 20016 1 1 2 LEU C C 5.819 1.764 -1.514 1.00 . A A . 2 LEU C 1 1
10 20017 1 1 2 LEU CA C 5.161 0.417 -1.796 1.00 . A A . 2 LEU CA 1 1
10 20018 1 1 2 LEU CB C 5.880 -0.283 -2.950 1.00 . A A . 2 LEU CB 1 1
10 20019 1 1 2 LEU CD1 C 6.705 -2.428 -3.952 1.00 . A A . 2 LEU CD1 1 1
10 20020 1 1 2 LEU CD2 C 7.653 -1.619 -1.784 1.00 . A A . 2 LEU CD2 1 1
10 20021 1 1 2 LEU CG C 6.408 -1.688 -2.657 1.00 . A A . 2 LEU CG 1 1
10 20022 1 1 2 LEU H H 3.077 0.149 -1.544 1.00 . A A . 2 LEU H 1 1
10 20023 1 1 2 LEU HA H 5.233 -0.197 -0.911 1.00 . A A . 2 LEU HA 1 1
10 20024 1 1 2 LEU HB2 H 5.189 -0.356 -3.775 1.00 . A A . 2 LEU HB2 1 1
10 20025 1 1 2 LEU HB3 H 6.720 0.333 -3.238 1.00 . A A . 2 LEU HB3 1 1
10 20026 1 1 2 LEU HD11 H 7.651 -2.094 -4.349 1.00 . A A . 2 LEU HD11 1 1
10 20027 1 1 2 LEU HD12 H 5.922 -2.226 -4.669 1.00 . A A . 2 LEU HD12 1 1
10 20028 1 1 2 LEU HD13 H 6.749 -3.490 -3.758 1.00 . A A . 2 LEU HD13 1 1
10 20029 1 1 2 LEU HD21 H 7.361 -1.501 -0.751 1.00 . A A . 2 LEU HD21 1 1
10 20030 1 1 2 LEU HD22 H 8.258 -0.776 -2.085 1.00 . A A . 2 LEU HD22 1 1
10 20031 1 1 2 LEU HD23 H 8.222 -2.530 -1.895 1.00 . A A . 2 LEU HD23 1 1
10 20032 1 1 2 LEU HG H 5.653 -2.246 -2.120 1.00 . A A . 2 LEU HG 1 1
10 20033 1 1 2 LEU N N 3.746 0.585 -2.111 1.00 . A A . 2 LEU N 1 1
10 20034 1 1 2 LEU O O 5.156 2.802 -1.507 1.00 . A A . 2 LEU O 1 1
10 20035 1 1 3 LEU C C 9.166 3.006 -1.817 1.00 . A A . 3 LEU C 1 1
10 20036 1 1 3 LEU CA C 7.877 2.960 -1.004 1.00 . A A . 3 LEU CA 1 1
10 20037 1 1 3 LEU CB C 8.198 3.053 0.489 1.00 . A A . 3 LEU CB 1 1
10 20038 1 1 3 LEU CD1 C 6.228 4.206 1.524 1.00 . A A . 3 LEU CD1 1 1
10 20039 1 1 3 LEU CD2 C 8.516 4.554 2.471 1.00 . A A . 3 LEU CD2 1 1
10 20040 1 1 3 LEU CG C 7.710 4.314 1.203 1.00 . A A . 3 LEU CG 1 1
10 20041 1 1 3 LEU H H 7.601 0.883 -1.303 1.00 . A A . 3 LEU H 1 1
10 20042 1 1 3 LEU HA H 7.259 3.800 -1.284 1.00 . A A . 3 LEU HA 1 1
10 20043 1 1 3 LEU HB2 H 7.750 2.202 0.977 1.00 . A A . 3 LEU HB2 1 1
10 20044 1 1 3 LEU HB3 H 9.272 3.004 0.598 1.00 . A A . 3 LEU HB3 1 1
10 20045 1 1 3 LEU HD11 H 6.063 4.472 2.557 1.00 . A A . 3 LEU HD11 1 1
10 20046 1 1 3 LEU HD12 H 5.896 3.191 1.357 1.00 . A A . 3 LEU HD12 1 1
10 20047 1 1 3 LEU HD13 H 5.671 4.876 0.885 1.00 . A A . 3 LEU HD13 1 1
10 20048 1 1 3 LEU HD21 H 8.465 3.678 3.101 1.00 . A A . 3 LEU HD21 1 1
10 20049 1 1 3 LEU HD22 H 8.108 5.403 3.002 1.00 . A A . 3 LEU HD22 1 1
10 20050 1 1 3 LEU HD23 H 9.545 4.752 2.212 1.00 . A A . 3 LEU HD23 1 1
10 20051 1 1 3 LEU HG H 7.848 5.166 0.551 1.00 . A A . 3 LEU HG 1 1
10 20052 1 1 3 LEU N N 7.127 1.740 -1.284 1.00 . A A . 3 LEU N 1 1
10 20053 1 1 3 LEU O O 10.133 3.663 -1.430 1.00 . A A . 3 LEU O 1 1
10 20054 1 1 4 ILE C C 10.026 2.857 -5.187 1.00 . A A . 4 ILE C 1 1
10 20055 1 1 4 ILE CA C 10.342 2.269 -3.816 1.00 . A A . 4 ILE CA 1 1
10 20056 1 1 4 ILE CB C 10.865 0.832 -3.995 1.00 . A A . 4 ILE CB 1 1
10 20057 1 1 4 ILE CD1 C 10.324 -1.331 -5.223 1.00 . A A . 4 ILE CD1 1 1
10 20058 1 1 4 ILE CG1 C 9.784 -0.055 -4.616 1.00 . A A . 4 ILE CG1 1 1
10 20059 1 1 4 ILE CG2 C 11.321 0.264 -2.659 1.00 . A A . 4 ILE CG2 1 1
10 20060 1 1 4 ILE H H 8.371 1.802 -3.201 1.00 . A A . 4 ILE H 1 1
10 20061 1 1 4 ILE HA H 11.119 2.859 -3.353 1.00 . A A . 4 ILE HA 1 1
10 20062 1 1 4 ILE HB H 11.719 0.863 -4.655 1.00 . A A . 4 ILE HB 1 1
10 20063 1 1 4 ILE HD11 H 9.811 -2.179 -4.796 1.00 . A A . 4 ILE HD11 1 1
10 20064 1 1 4 ILE HD12 H 10.169 -1.315 -6.291 1.00 . A A . 4 ILE HD12 1 1
10 20065 1 1 4 ILE HD13 H 11.382 -1.409 -5.015 1.00 . A A . 4 ILE HD13 1 1
10 20066 1 1 4 ILE HG12 H 9.070 -0.327 -3.855 1.00 . A A . 4 ILE HG12 1 1
10 20067 1 1 4 ILE HG13 H 9.280 0.498 -5.395 1.00 . A A . 4 ILE HG13 1 1
10 20068 1 1 4 ILE HG21 H 10.599 -0.459 -2.310 1.00 . A A . 4 ILE HG21 1 1
10 20069 1 1 4 ILE HG22 H 12.280 -0.217 -2.781 1.00 . A A . 4 ILE HG22 1 1
10 20070 1 1 4 ILE HG23 H 11.407 1.063 -1.938 1.00 . A A . 4 ILE HG23 1 1
10 20071 1 1 4 ILE N N 9.172 2.305 -2.946 1.00 . A A . 4 ILE N 1 1
10 20072 1 1 4 ILE O O 8.902 2.747 -5.679 1.00 . A A . 4 ILE O 1 1
10 20073 1 1 5 THR C C 11.266 3.123 -8.223 1.00 . A A . 5 THR C 1 1
10 20074 1 1 5 THR CA C 10.856 4.088 -7.116 1.00 . A A . 5 THR CA 1 1
10 20075 1 1 5 THR CB C 11.679 5.383 -7.249 1.00 . A A . 5 THR CB 1 1
10 20076 1 1 5 THR CG2 C 10.814 6.604 -6.975 1.00 . A A . 5 THR CG2 1 1
10 20077 1 1 5 THR H H 11.898 3.537 -5.358 1.00 . A A . 5 THR H 1 1
10 20078 1 1 5 THR HA H 9.811 4.336 -7.236 1.00 . A A . 5 THR HA 1 1
10 20079 1 1 5 THR HB H 12.059 5.448 -8.258 1.00 . A A . 5 THR HB 1 1
10 20080 1 1 5 THR HG1 H 13.563 5.030 -6.785 1.00 . A A . 5 THR HG1 1 1
10 20081 1 1 5 THR HG21 H 10.822 6.821 -5.918 1.00 . A A . 5 THR HG21 1 1
10 20082 1 1 5 THR HG22 H 9.802 6.407 -7.295 1.00 . A A . 5 THR HG22 1 1
10 20083 1 1 5 THR HG23 H 11.205 7.451 -7.519 1.00 . A A . 5 THR HG23 1 1
10 20084 1 1 5 THR N N 11.026 3.482 -5.801 1.00 . A A . 5 THR N 1 1
10 20085 1 1 5 THR O O 11.998 2.159 -7.999 1.00 . A A . 5 THR O 1 1
10 20086 1 1 5 THR OG1 O 12.781 5.359 -6.335 1.00 . A A . 5 THR OG1 1 1
10 20087 1 1 6 PRO C C 12.544 2.679 -11.052 1.00 . A A . 6 PRO C 1 1
10 20088 1 1 6 PRO CA C 11.089 2.552 -10.613 1.00 . A A . 6 PRO CA 1 1
10 20089 1 1 6 PRO CB C 10.155 3.100 -11.695 1.00 . A A . 6 PRO CB 1 1
10 20090 1 1 6 PRO CD C 9.905 4.517 -9.786 1.00 . A A . 6 PRO CD 1 1
10 20091 1 1 6 PRO CG C 9.892 4.510 -11.289 1.00 . A A . 6 PRO CG 1 1
10 20092 1 1 6 PRO HA H 10.859 1.513 -10.429 1.00 . A A . 6 PRO HA 1 1
10 20093 1 1 6 PRO HB2 H 10.645 3.050 -12.657 1.00 . A A . 6 PRO HB2 1 1
10 20094 1 1 6 PRO HB3 H 9.245 2.520 -11.717 1.00 . A A . 6 PRO HB3 1 1
10 20095 1 1 6 PRO HD2 H 10.313 5.447 -9.417 1.00 . A A . 6 PRO HD2 1 1
10 20096 1 1 6 PRO HD3 H 8.909 4.360 -9.399 1.00 . A A . 6 PRO HD3 1 1
10 20097 1 1 6 PRO HG2 H 10.668 5.153 -11.674 1.00 . A A . 6 PRO HG2 1 1
10 20098 1 1 6 PRO HG3 H 8.926 4.823 -11.657 1.00 . A A . 6 PRO HG3 1 1
10 20099 1 1 6 PRO N N 10.784 3.386 -9.446 1.00 . A A . 6 PRO N 1 1
10 20100 1 1 6 PRO O O 13.114 1.747 -11.621 1.00 . A A . 6 PRO O 1 1
10 20101 1 1 7 ASP C C 15.474 3.249 -10.289 1.00 . A A . 7 ASP C 1 1
10 20102 1 1 7 ASP CA C 14.529 4.083 -11.148 1.00 . A A . 7 ASP CA 1 1
10 20103 1 1 7 ASP CB C 14.861 5.568 -10.999 1.00 . A A . 7 ASP CB 1 1
10 20104 1 1 7 ASP CG C 14.771 6.316 -12.315 1.00 . A A . 7 ASP CG 1 1
10 20105 1 1 7 ASP H H 12.632 4.539 -10.327 1.00 . A A . 7 ASP H 1 1
10 20106 1 1 7 ASP HA H 14.656 3.797 -12.182 1.00 . A A . 7 ASP HA 1 1
10 20107 1 1 7 ASP HB2 H 14.168 6.017 -10.303 1.00 . A A . 7 ASP HB2 1 1
10 20108 1 1 7 ASP HB3 H 15.866 5.669 -10.616 1.00 . A A . 7 ASP HB3 1 1
10 20109 1 1 7 ASP N N 13.139 3.835 -10.783 1.00 . A A . 7 ASP N 1 1
10 20110 1 1 7 ASP O O 16.545 2.845 -10.740 1.00 . A A . 7 ASP O 1 1
10 20111 1 1 7 ASP OD1 O 13.896 7.199 -12.437 1.00 . A A . 7 ASP OD1 1 1
10 20112 1 1 7 ASP OD2 O 15.577 6.020 -13.222 1.00 . A A . 7 ASP OD2 1 1
10 20113 1 1 8 GLU C C 15.914 0.743 -8.542 1.00 . A A . 8 GLU C 1 1
10 20114 1 1 8 GLU CA C 15.881 2.211 -8.125 1.00 . A A . 8 GLU CA 1 1
10 20115 1 1 8 GLU CB C 15.338 2.336 -6.700 1.00 . A A . 8 GLU CB 1 1
10 20116 1 1 8 GLU CD C 17.499 1.760 -5.524 1.00 . A A . 8 GLU CD 1 1
10 20117 1 1 8 GLU CG C 16.383 2.774 -5.687 1.00 . A A . 8 GLU CG 1 1
10 20118 1 1 8 GLU H H 14.205 3.344 -8.746 1.00 . A A . 8 GLU H 1 1
10 20119 1 1 8 GLU HA H 16.887 2.603 -8.153 1.00 . A A . 8 GLU HA 1 1
10 20120 1 1 8 GLU HB2 H 14.536 3.059 -6.696 1.00 . A A . 8 GLU HB2 1 1
10 20121 1 1 8 GLU HB3 H 14.948 1.378 -6.392 1.00 . A A . 8 GLU HB3 1 1
10 20122 1 1 8 GLU HG2 H 16.812 3.709 -6.014 1.00 . A A . 8 GLU HG2 1 1
10 20123 1 1 8 GLU HG3 H 15.902 2.915 -4.731 1.00 . A A . 8 GLU HG3 1 1
10 20124 1 1 8 GLU N N 15.069 2.995 -9.048 1.00 . A A . 8 GLU N 1 1
10 20125 1 1 8 GLU O O 16.941 0.074 -8.421 1.00 . A A . 8 GLU O 1 1
10 20126 1 1 8 GLU OE1 O 17.223 0.652 -5.020 1.00 . A A . 8 GLU OE1 1 1
10 20127 1 1 8 GLU OE2 O 18.647 2.075 -5.901 1.00 . A A . 8 GLU OE2 1 1
10 20128 1 1 9 LEU C C 15.784 -1.483 -10.461 1.00 . A A . 9 LEU C 1 1
10 20129 1 1 9 LEU CA C 14.680 -1.140 -9.467 1.00 . A A . 9 LEU CA 1 1
10 20130 1 1 9 LEU CB C 13.311 -1.398 -10.099 1.00 . A A . 9 LEU CB 1 1
10 20131 1 1 9 LEU CD1 C 13.687 -3.862 -10.363 1.00 . A A . 9 LEU CD1 1 1
10 20132 1 1 9 LEU CD2 C 11.807 -2.749 -11.581 1.00 . A A . 9 LEU CD2 1 1
10 20133 1 1 9 LEU CG C 13.226 -2.588 -11.054 1.00 . A A . 9 LEU CG 1 1
10 20134 1 1 9 LEU H H 13.997 0.830 -9.104 1.00 . A A . 9 LEU H 1 1
10 20135 1 1 9 LEU HA H 14.789 -1.769 -8.595 1.00 . A A . 9 LEU HA 1 1
10 20136 1 1 9 LEU HB2 H 12.604 -1.564 -9.300 1.00 . A A . 9 LEU HB2 1 1
10 20137 1 1 9 LEU HB3 H 13.029 -0.510 -10.648 1.00 . A A . 9 LEU HB3 1 1
10 20138 1 1 9 LEU HD11 H 14.755 -3.966 -10.475 1.00 . A A . 9 LEU HD11 1 1
10 20139 1 1 9 LEU HD12 H 13.194 -4.713 -10.809 1.00 . A A . 9 LEU HD12 1 1
10 20140 1 1 9 LEU HD13 H 13.438 -3.812 -9.313 1.00 . A A . 9 LEU HD13 1 1
10 20141 1 1 9 LEU HD21 H 11.820 -3.369 -12.465 1.00 . A A . 9 LEU HD21 1 1
10 20142 1 1 9 LEU HD22 H 11.403 -1.778 -11.828 1.00 . A A . 9 LEU HD22 1 1
10 20143 1 1 9 LEU HD23 H 11.193 -3.213 -10.824 1.00 . A A . 9 LEU HD23 1 1
10 20144 1 1 9 LEU HG H 13.879 -2.412 -11.898 1.00 . A A . 9 LEU HG 1 1
10 20145 1 1 9 LEU N N 14.782 0.248 -9.032 1.00 . A A . 9 LEU N 1 1
10 20146 1 1 9 LEU O O 16.498 -2.473 -10.297 1.00 . A A . 9 LEU O 1 1
10 20147 1 1 10 LYS C C 18.336 -0.632 -11.946 1.00 . A A . 10 LYS C 1 1
10 20148 1 1 10 LYS CA C 16.940 -0.869 -12.514 1.00 . A A . 10 LYS CA 1 1
10 20149 1 1 10 LYS CB C 16.699 0.059 -13.706 1.00 . A A . 10 LYS CB 1 1
10 20150 1 1 10 LYS CD C 16.491 2.419 -14.540 1.00 . A A . 10 LYS CD 1 1
10 20151 1 1 10 LYS CE C 17.889 2.776 -15.021 1.00 . A A . 10 LYS CE 1 1
10 20152 1 1 10 LYS CG C 16.536 1.518 -13.318 1.00 . A A . 10 LYS CG 1 1
10 20153 1 1 10 LYS H H 15.321 0.115 -11.570 1.00 . A A . 10 LYS H 1 1
10 20154 1 1 10 LYS HA H 16.869 -1.894 -12.846 1.00 . A A . 10 LYS HA 1 1
10 20155 1 1 10 LYS HB2 H 17.536 -0.020 -14.384 1.00 . A A . 10 LYS HB2 1 1
10 20156 1 1 10 LYS HB3 H 15.801 -0.258 -14.217 1.00 . A A . 10 LYS HB3 1 1
10 20157 1 1 10 LYS HD2 H 15.969 1.907 -15.335 1.00 . A A . 10 LYS HD2 1 1
10 20158 1 1 10 LYS HD3 H 15.963 3.328 -14.288 1.00 . A A . 10 LYS HD3 1 1
10 20159 1 1 10 LYS HE2 H 18.589 2.063 -14.614 1.00 . A A . 10 LYS HE2 1 1
10 20160 1 1 10 LYS HE3 H 17.909 2.725 -16.100 1.00 . A A . 10 LYS HE3 1 1
10 20161 1 1 10 LYS HG2 H 15.616 1.634 -12.765 1.00 . A A . 10 LYS HG2 1 1
10 20162 1 1 10 LYS HG3 H 17.370 1.811 -12.696 1.00 . A A . 10 LYS HG3 1 1
10 20163 1 1 10 LYS HZ1 H 19.253 4.355 -14.925 1.00 . A A . 10 LYS HZ1 1 1
10 20164 1 1 10 LYS HZ2 H 18.268 4.217 -13.557 1.00 . A A . 10 LYS HZ2 1 1
10 20165 1 1 10 LYS HZ3 H 17.637 4.850 -14.993 1.00 . A A . 10 LYS HZ3 1 1
10 20166 1 1 10 LYS N N 15.921 -0.657 -11.493 1.00 . A A . 10 LYS N 1 1
10 20167 1 1 10 LYS NZ N 18.290 4.146 -14.594 1.00 . A A . 10 LYS NZ 1 1
10 20168 1 1 10 LYS O O 19.307 -1.249 -12.383 1.00 . A A . 10 LYS O 1 1
10 20169 1 1 11 SER C C 20.347 -0.665 -9.748 1.00 . A A . 11 SER C 1 1
10 20170 1 1 11 SER CA C 19.706 0.585 -10.343 1.00 . A A . 11 SER CA 1 1
10 20171 1 1 11 SER CB C 19.513 1.642 -9.254 1.00 . A A . 11 SER CB 1 1
10 20172 1 1 11 SER H H 17.618 0.724 -10.664 1.00 . A A . 11 SER H 1 1
10 20173 1 1 11 SER HA H 20.359 0.982 -11.106 1.00 . A A . 11 SER HA 1 1
10 20174 1 1 11 SER HB2 H 18.863 2.421 -9.622 1.00 . A A . 11 SER HB2 1 1
10 20175 1 1 11 SER HB3 H 19.067 1.181 -8.384 1.00 . A A . 11 SER HB3 1 1
10 20176 1 1 11 SER HG H 21.190 2.570 -9.658 1.00 . A A . 11 SER HG 1 1
10 20177 1 1 11 SER N N 18.428 0.265 -10.969 1.00 . A A . 11 SER N 1 1
10 20178 1 1 11 SER O O 21.563 -0.723 -9.562 1.00 . A A . 11 SER O 1 1
10 20179 1 1 11 SER OG O 20.752 2.219 -8.879 1.00 . A A . 11 SER OG 1 1
10 20180 1 1 12 TYR C C 19.839 -4.065 -9.858 1.00 . A A . 12 TYR C 1 1
10 20181 1 1 12 TYR CA C 20.006 -2.910 -8.875 1.00 . A A . 12 TYR CA 1 1
10 20182 1 1 12 TYR CB C 19.261 -3.219 -7.575 1.00 . A A . 12 TYR CB 1 1
10 20183 1 1 12 TYR CD1 C 18.664 -5.640 -7.174 1.00 . A A . 12 TYR CD1 1 1
10 20184 1 1 12 TYR CD2 C 20.745 -4.840 -6.330 1.00 . A A . 12 TYR CD2 1 1
10 20185 1 1 12 TYR CE1 C 18.934 -6.895 -6.665 1.00 . A A . 12 TYR CE1 1 1
10 20186 1 1 12 TYR CE2 C 21.024 -6.092 -5.819 1.00 . A A . 12 TYR CE2 1 1
10 20187 1 1 12 TYR CG C 19.563 -4.592 -7.017 1.00 . A A . 12 TYR CG 1 1
10 20188 1 1 12 TYR CZ C 20.116 -7.117 -5.989 1.00 . A A . 12 TYR CZ 1 1
10 20189 1 1 12 TYR H H 18.562 -1.555 -9.623 1.00 . A A . 12 TYR H 1 1
10 20190 1 1 12 TYR HA H 21.057 -2.788 -8.656 1.00 . A A . 12 TYR HA 1 1
10 20191 1 1 12 TYR HB2 H 19.536 -2.490 -6.829 1.00 . A A . 12 TYR HB2 1 1
10 20192 1 1 12 TYR HB3 H 18.198 -3.160 -7.755 1.00 . A A . 12 TYR HB3 1 1
10 20193 1 1 12 TYR HD1 H 17.739 -5.463 -7.705 1.00 . A A . 12 TYR HD1 1 1
10 20194 1 1 12 TYR HD2 H 21.454 -4.035 -6.199 1.00 . A A . 12 TYR HD2 1 1
10 20195 1 1 12 TYR HE1 H 18.224 -7.698 -6.798 1.00 . A A . 12 TYR HE1 1 1
10 20196 1 1 12 TYR HE2 H 21.949 -6.266 -5.289 1.00 . A A . 12 TYR HE2 1 1
10 20197 1 1 12 TYR HH H 21.315 -8.411 -5.225 1.00 . A A . 12 TYR HH 1 1
10 20198 1 1 12 TYR N N 19.521 -1.662 -9.452 1.00 . A A . 12 TYR N 1 1
10 20199 1 1 12 TYR O O 20.710 -4.927 -9.974 1.00 . A A . 12 TYR O 1 1
10 20200 1 1 12 TYR OH O 20.390 -8.365 -5.479 1.00 . A A . 12 TYR OH 1 1
10 20201 1 1 13 SER C C 19.589 -5.292 -12.510 1.00 . A A . 13 SER C 1 1
10 20202 1 1 13 SER CA C 18.428 -5.124 -11.535 1.00 . A A . 13 SER CA 1 1
10 20203 1 1 13 SER CB C 17.144 -4.803 -12.303 1.00 . A A . 13 SER CB 1 1
10 20204 1 1 13 SER H H 18.057 -3.359 -10.426 1.00 . A A . 13 SER H 1 1
10 20205 1 1 13 SER HA H 18.291 -6.048 -10.993 1.00 . A A . 13 SER HA 1 1
10 20206 1 1 13 SER HB2 H 16.886 -3.766 -12.149 1.00 . A A . 13 SER HB2 1 1
10 20207 1 1 13 SER HB3 H 17.304 -4.982 -13.356 1.00 . A A . 13 SER HB3 1 1
10 20208 1 1 13 SER HG H 16.012 -6.398 -12.408 1.00 . A A . 13 SER HG 1 1
10 20209 1 1 13 SER N N 18.713 -4.074 -10.564 1.00 . A A . 13 SER N 1 1
10 20210 1 1 13 SER O O 20.303 -4.336 -12.814 1.00 . A A . 13 SER O 1 1
10 20211 1 1 13 SER OG O 16.069 -5.612 -11.860 1.00 . A A . 13 SER OG 1 1
10 20212 1 1 14 VAL C C 20.309 -6.937 -15.361 1.00 . A A . 14 VAL C 1 1
10 20213 1 1 14 VAL CA C 20.845 -6.810 -13.939 1.00 . A A . 14 VAL CA 1 1
10 20214 1 1 14 VAL CB C 21.583 -8.108 -13.562 1.00 . A A . 14 VAL CB 1 1
10 20215 1 1 14 VAL CG1 C 22.210 -7.984 -12.181 1.00 . A A . 14 VAL CG1 1 1
10 20216 1 1 14 VAL CG2 C 20.633 -9.295 -13.620 1.00 . A A . 14 VAL CG2 1 1
10 20217 1 1 14 VAL H H 19.170 -7.236 -12.717 1.00 . A A . 14 VAL H 1 1
10 20218 1 1 14 VAL HA H 21.554 -5.995 -13.904 1.00 . A A . 14 VAL HA 1 1
10 20219 1 1 14 VAL HB H 22.374 -8.271 -14.279 1.00 . A A . 14 VAL HB 1 1
10 20220 1 1 14 VAL HG11 H 21.816 -8.757 -11.537 1.00 . A A . 14 VAL HG11 1 1
10 20221 1 1 14 VAL HG12 H 23.282 -8.092 -12.262 1.00 . A A . 14 VAL HG12 1 1
10 20222 1 1 14 VAL HG13 H 21.975 -7.015 -11.765 1.00 . A A . 14 VAL HG13 1 1
10 20223 1 1 14 VAL HG21 H 19.820 -9.139 -12.928 1.00 . A A . 14 VAL HG21 1 1
10 20224 1 1 14 VAL HG22 H 20.240 -9.393 -14.622 1.00 . A A . 14 VAL HG22 1 1
10 20225 1 1 14 VAL HG23 H 21.166 -10.196 -13.354 1.00 . A A . 14 VAL HG23 1 1
10 20226 1 1 14 VAL N N 19.772 -6.515 -12.997 1.00 . A A . 14 VAL N 1 1
10 20227 1 1 14 VAL O O 21.047 -6.766 -16.331 1.00 . A A . 14 VAL O 1 1
10 20228 1 1 15 PHE C C 18.223 -6.038 -17.466 1.00 . A A . 15 PHE C 1 1
10 20229 1 1 15 PHE CA C 18.384 -7.391 -16.780 1.00 . A A . 15 PHE CA 1 1
10 20230 1 1 15 PHE CB C 17.020 -8.065 -16.630 1.00 . A A . 15 PHE CB 1 1
10 20231 1 1 15 PHE CD1 C 17.301 -10.226 -17.874 1.00 . A A . 15 PHE CD1 1 1
10 20232 1 1 15 PHE CD2 C 16.927 -10.315 -15.521 1.00 . A A . 15 PHE CD2 1 1
10 20233 1 1 15 PHE CE1 C 17.361 -11.606 -17.920 1.00 . A A . 15 PHE CE1 1 1
10 20234 1 1 15 PHE CE2 C 16.987 -11.695 -15.561 1.00 . A A . 15 PHE CE2 1 1
10 20235 1 1 15 PHE CG C 17.084 -9.565 -16.676 1.00 . A A . 15 PHE CG 1 1
10 20236 1 1 15 PHE CZ C 17.203 -12.341 -16.762 1.00 . A A . 15 PHE CZ 1 1
10 20237 1 1 15 PHE H H 18.484 -7.364 -14.665 1.00 . A A . 15 PHE H 1 1
10 20238 1 1 15 PHE HA H 19.021 -8.015 -17.387 1.00 . A A . 15 PHE HA 1 1
10 20239 1 1 15 PHE HB2 H 16.588 -7.782 -15.682 1.00 . A A . 15 PHE HB2 1 1
10 20240 1 1 15 PHE HB3 H 16.373 -7.735 -17.429 1.00 . A A . 15 PHE HB3 1 1
10 20241 1 1 15 PHE HD1 H 17.425 -9.651 -18.782 1.00 . A A . 15 PHE HD1 1 1
10 20242 1 1 15 PHE HD2 H 16.757 -9.810 -14.581 1.00 . A A . 15 PHE HD2 1 1
10 20243 1 1 15 PHE HE1 H 17.530 -12.108 -18.861 1.00 . A A . 15 PHE HE1 1 1
10 20244 1 1 15 PHE HE2 H 16.863 -12.267 -14.654 1.00 . A A . 15 PHE HE2 1 1
10 20245 1 1 15 PHE HZ H 17.251 -13.420 -16.795 1.00 . A A . 15 PHE HZ 1 1
10 20246 1 1 15 PHE N N 19.020 -7.239 -15.476 1.00 . A A . 15 PHE N 1 1
10 20247 1 1 15 PHE O O 17.576 -5.135 -16.936 1.00 . A A . 15 PHE O 1 1
10 20248 1 1 16 GLU C C 17.294 -4.339 -19.776 1.00 . A A . 16 GLU C 1 1
10 20249 1 1 16 GLU CA C 18.739 -4.663 -19.407 1.00 . A A . 16 GLU CA 1 1
10 20250 1 1 16 GLU CB C 19.591 -4.759 -20.675 1.00 . A A . 16 GLU CB 1 1
10 20251 1 1 16 GLU CD C 20.936 -3.467 -22.378 1.00 . A A . 16 GLU CD 1 1
10 20252 1 1 16 GLU CG C 19.810 -3.423 -21.364 1.00 . A A . 16 GLU CG 1 1
10 20253 1 1 16 GLU H H 19.317 -6.662 -19.019 1.00 . A A . 16 GLU H 1 1
10 20254 1 1 16 GLU HA H 19.125 -3.870 -18.785 1.00 . A A . 16 GLU HA 1 1
10 20255 1 1 16 GLU HB2 H 20.555 -5.170 -20.415 1.00 . A A . 16 GLU HB2 1 1
10 20256 1 1 16 GLU HB3 H 19.102 -5.424 -21.372 1.00 . A A . 16 GLU HB3 1 1
10 20257 1 1 16 GLU HG2 H 18.900 -3.140 -21.871 1.00 . A A . 16 GLU HG2 1 1
10 20258 1 1 16 GLU HG3 H 20.048 -2.681 -20.615 1.00 . A A . 16 GLU HG3 1 1
10 20259 1 1 16 GLU N N 18.816 -5.906 -18.649 1.00 . A A . 16 GLU N 1 1
10 20260 1 1 16 GLU O O 16.958 -3.191 -20.065 1.00 . A A . 16 GLU O 1 1
10 20261 1 1 16 GLU OE1 O 20.642 -3.441 -23.592 1.00 . A A . 16 GLU OE1 1 1
10 20262 1 1 16 GLU OE2 O 22.111 -3.528 -21.959 1.00 . A A . 16 GLU OE2 1 1
10 20263 1 1 17 SER C C 14.335 -4.305 -19.071 1.00 . A A . 17 SER C 1 1
10 20264 1 1 17 SER CA C 15.035 -5.187 -20.101 1.00 . A A . 17 SER CA 1 1
10 20265 1 1 17 SER CB C 14.337 -6.545 -20.183 1.00 . A A . 17 SER CB 1 1
10 20266 1 1 17 SER H H 16.771 -6.253 -19.524 1.00 . A A . 17 SER H 1 1
10 20267 1 1 17 SER HA H 14.982 -4.705 -21.065 1.00 . A A . 17 SER HA 1 1
10 20268 1 1 17 SER HB2 H 15.060 -7.303 -20.447 1.00 . A A . 17 SER HB2 1 1
10 20269 1 1 17 SER HB3 H 13.901 -6.782 -19.224 1.00 . A A . 17 SER HB3 1 1
10 20270 1 1 17 SER HG H 13.537 -7.141 -21.869 1.00 . A A . 17 SER HG 1 1
10 20271 1 1 17 SER N N 16.443 -5.360 -19.763 1.00 . A A . 17 SER N 1 1
10 20272 1 1 17 SER O O 13.491 -3.477 -19.417 1.00 . A A . 17 SER O 1 1
10 20273 1 1 17 SER OG O 13.311 -6.533 -21.161 1.00 . A A . 17 SER OG 1 1
10 20274 1 1 18 VAL C C 14.655 -2.290 -16.700 1.00 . A A . 18 VAL C 1 1
10 20275 1 1 18 VAL CA C 14.099 -3.709 -16.723 1.00 . A A . 18 VAL CA 1 1
10 20276 1 1 18 VAL CB C 14.349 -4.369 -15.354 1.00 . A A . 18 VAL CB 1 1
10 20277 1 1 18 VAL CG1 C 13.705 -3.554 -14.242 1.00 . A A . 18 VAL CG1 1 1
10 20278 1 1 18 VAL CG2 C 13.828 -5.798 -15.348 1.00 . A A . 18 VAL CG2 1 1
10 20279 1 1 18 VAL H H 15.370 -5.162 -17.591 1.00 . A A . 18 VAL H 1 1
10 20280 1 1 18 VAL HA H 13.033 -3.665 -16.888 1.00 . A A . 18 VAL HA 1 1
10 20281 1 1 18 VAL HB H 15.415 -4.396 -15.179 1.00 . A A . 18 VAL HB 1 1
10 20282 1 1 18 VAL HG11 H 13.935 -4.003 -13.287 1.00 . A A . 18 VAL HG11 1 1
10 20283 1 1 18 VAL HG12 H 14.088 -2.544 -14.268 1.00 . A A . 18 VAL HG12 1 1
10 20284 1 1 18 VAL HG13 H 12.635 -3.537 -14.383 1.00 . A A . 18 VAL HG13 1 1
10 20285 1 1 18 VAL HG21 H 14.655 -6.482 -15.463 1.00 . A A . 18 VAL HG21 1 1
10 20286 1 1 18 VAL HG22 H 13.325 -5.995 -14.412 1.00 . A A . 18 VAL HG22 1 1
10 20287 1 1 18 VAL HG23 H 13.134 -5.931 -16.164 1.00 . A A . 18 VAL HG23 1 1
10 20288 1 1 18 VAL N N 14.691 -4.488 -17.804 1.00 . A A . 18 VAL N 1 1
10 20289 1 1 18 VAL O O 13.954 -1.342 -16.344 1.00 . A A . 18 VAL O 1 1
10 20290 1 1 19 LYS C C 16.182 -0.067 -18.361 1.00 . A A . 19 LYS C 1 1
10 20291 1 1 19 LYS CA C 16.571 -0.845 -17.108 1.00 . A A . 19 LYS CA 1 1
10 20292 1 1 19 LYS CB C 18.091 -1.010 -17.049 1.00 . A A . 19 LYS CB 1 1
10 20293 1 1 19 LYS CD C 20.062 -1.997 -15.843 1.00 . A A . 19 LYS CD 1 1
10 20294 1 1 19 LYS CE C 20.677 -3.373 -16.041 1.00 . A A . 19 LYS CE 1 1
10 20295 1 1 19 LYS CG C 18.553 -2.030 -16.023 1.00 . A A . 19 LYS CG 1 1
10 20296 1 1 19 LYS H H 16.427 -2.942 -17.355 1.00 . A A . 19 LYS H 1 1
10 20297 1 1 19 LYS HA H 16.244 -0.293 -16.240 1.00 . A A . 19 LYS HA 1 1
10 20298 1 1 19 LYS HB2 H 18.445 -1.322 -18.021 1.00 . A A . 19 LYS HB2 1 1
10 20299 1 1 19 LYS HB3 H 18.536 -0.057 -16.803 1.00 . A A . 19 LYS HB3 1 1
10 20300 1 1 19 LYS HD2 H 20.487 -1.318 -16.567 1.00 . A A . 19 LYS HD2 1 1
10 20301 1 1 19 LYS HD3 H 20.289 -1.650 -14.845 1.00 . A A . 19 LYS HD3 1 1
10 20302 1 1 19 LYS HE2 H 20.191 -4.070 -15.375 1.00 . A A . 19 LYS HE2 1 1
10 20303 1 1 19 LYS HE3 H 20.517 -3.682 -17.063 1.00 . A A . 19 LYS HE3 1 1
10 20304 1 1 19 LYS HG2 H 18.084 -1.812 -15.075 1.00 . A A . 19 LYS HG2 1 1
10 20305 1 1 19 LYS HG3 H 18.261 -3.017 -16.353 1.00 . A A . 19 LYS HG3 1 1
10 20306 1 1 19 LYS HZ1 H 22.334 -3.898 -14.882 1.00 . A A . 19 LYS HZ1 1 1
10 20307 1 1 19 LYS HZ2 H 22.482 -2.397 -15.648 1.00 . A A . 19 LYS HZ2 1 1
10 20308 1 1 19 LYS HZ3 H 22.655 -3.823 -16.541 1.00 . A A . 19 LYS HZ3 1 1
10 20309 1 1 19 LYS N N 15.920 -2.149 -17.082 1.00 . A A . 19 LYS N 1 1
10 20310 1 1 19 LYS NZ N 22.139 -3.373 -15.759 1.00 . A A . 19 LYS NZ 1 1
10 20311 1 1 19 LYS O O 16.226 1.164 -18.379 1.00 . A A . 19 LYS O 1 1
10 20312 1 1 20 THR C C 14.017 0.460 -20.552 1.00 . A A . 20 THR C 1 1
10 20313 1 1 20 THR CA C 15.401 -0.169 -20.664 1.00 . A A . 20 THR CA 1 1
10 20314 1 1 20 THR CB C 15.398 -1.188 -21.819 1.00 . A A . 20 THR CB 1 1
10 20315 1 1 20 THR CG2 C 16.807 -1.413 -22.347 1.00 . A A . 20 THR CG2 1 1
10 20316 1 1 20 THR H H 15.785 -1.768 -19.331 1.00 . A A . 20 THR H 1 1
10 20317 1 1 20 THR HA H 16.120 0.604 -20.895 1.00 . A A . 20 THR HA 1 1
10 20318 1 1 20 THR HB H 14.787 -0.799 -22.621 1.00 . A A . 20 THR HB 1 1
10 20319 1 1 20 THR HG1 H 13.947 -2.519 -21.700 1.00 . A A . 20 THR HG1 1 1
10 20320 1 1 20 THR HG21 H 16.984 -2.472 -22.462 1.00 . A A . 20 THR HG21 1 1
10 20321 1 1 20 THR HG22 H 17.522 -1.001 -21.650 1.00 . A A . 20 THR HG22 1 1
10 20322 1 1 20 THR HG23 H 16.914 -0.924 -23.304 1.00 . A A . 20 THR HG23 1 1
10 20323 1 1 20 THR N N 15.799 -0.792 -19.407 1.00 . A A . 20 THR N 1 1
10 20324 1 1 20 THR O O 13.806 1.597 -20.974 1.00 . A A . 20 THR O 1 1
10 20325 1 1 20 THR OG1 O 14.846 -2.432 -21.373 1.00 . A A . 20 THR OG1 1 1
10 20326 1 1 21 ARG C C 11.701 1.564 -19.131 1.00 . A A . 21 ARG C 1 1
10 20327 1 1 21 ARG CA C 11.713 0.199 -19.814 1.00 . A A . 21 ARG CA 1 1
10 20328 1 1 21 ARG CB C 10.890 -0.799 -18.998 1.00 . A A . 21 ARG CB 1 1
10 20329 1 1 21 ARG CD C 9.684 -2.976 -19.344 1.00 . A A . 21 ARG CD 1 1
10 20330 1 1 21 ARG CG C 9.845 -1.539 -19.816 1.00 . A A . 21 ARG CG 1 1
10 20331 1 1 21 ARG CZ C 8.543 -3.996 -21.269 1.00 . A A . 21 ARG CZ 1 1
10 20332 1 1 21 ARG H H 13.307 -1.185 -19.664 1.00 . A A . 21 ARG H 1 1
10 20333 1 1 21 ARG HA H 11.273 0.297 -20.795 1.00 . A A . 21 ARG HA 1 1
10 20334 1 1 21 ARG HB2 H 11.558 -1.528 -18.563 1.00 . A A . 21 ARG HB2 1 1
10 20335 1 1 21 ARG HB3 H 10.385 -0.267 -18.205 1.00 . A A . 21 ARG HB3 1 1
10 20336 1 1 21 ARG HD2 H 10.588 -3.520 -19.575 1.00 . A A . 21 ARG HD2 1 1
10 20337 1 1 21 ARG HD3 H 9.528 -2.975 -18.276 1.00 . A A . 21 ARG HD3 1 1
10 20338 1 1 21 ARG HE H 7.766 -3.830 -19.439 1.00 . A A . 21 ARG HE 1 1
10 20339 1 1 21 ARG HG2 H 8.897 -1.032 -19.716 1.00 . A A . 21 ARG HG2 1 1
10 20340 1 1 21 ARG HG3 H 10.147 -1.541 -20.852 1.00 . A A . 21 ARG HG3 1 1
10 20341 1 1 21 ARG HH11 H 10.401 -3.301 -21.652 1.00 . A A . 21 ARG HH11 1 1
10 20342 1 1 21 ARG HH12 H 9.585 -4.022 -23.000 1.00 . A A . 21 ARG HH12 1 1
10 20343 1 1 21 ARG HH21 H 6.682 -4.782 -21.206 1.00 . A A . 21 ARG HH21 1 1
10 20344 1 1 21 ARG HH22 H 7.470 -4.864 -22.745 1.00 . A A . 21 ARG HH22 1 1
10 20345 1 1 21 ARG N N 13.078 -0.286 -19.981 1.00 . A A . 21 ARG N 1 1
10 20346 1 1 21 ARG NE N 8.554 -3.641 -19.989 1.00 . A A . 21 ARG NE 1 1
10 20347 1 1 21 ARG NH1 N 9.596 -3.752 -22.037 1.00 . A A . 21 ARG NH1 1 1
10 20348 1 1 21 ARG NH2 N 7.477 -4.597 -21.782 1.00 . A A . 21 ARG NH2 1 1
10 20349 1 1 21 ARG O O 12.642 1.945 -18.435 1.00 . A A . 21 ARG O 1 1
10 20350 1 1 22 PRO C C 10.252 3.599 -17.236 1.00 . A A . 22 PRO C 1 1
10 20351 1 1 22 PRO CA C 10.450 3.651 -18.747 1.00 . A A . 22 PRO CA 1 1
10 20352 1 1 22 PRO CB C 9.192 4.191 -19.432 1.00 . A A . 22 PRO CB 1 1
10 20353 1 1 22 PRO CD C 9.451 1.927 -20.153 1.00 . A A . 22 PRO CD 1 1
10 20354 1 1 22 PRO CG C 8.425 2.977 -19.828 1.00 . A A . 22 PRO CG 1 1
10 20355 1 1 22 PRO HA H 11.290 4.290 -18.977 1.00 . A A . 22 PRO HA 1 1
10 20356 1 1 22 PRO HB2 H 8.634 4.803 -18.737 1.00 . A A . 22 PRO HB2 1 1
10 20357 1 1 22 PRO HB3 H 9.472 4.779 -20.294 1.00 . A A . 22 PRO HB3 1 1
10 20358 1 1 22 PRO HD2 H 9.092 0.948 -19.871 1.00 . A A . 22 PRO HD2 1 1
10 20359 1 1 22 PRO HD3 H 9.696 1.952 -21.205 1.00 . A A . 22 PRO HD3 1 1
10 20360 1 1 22 PRO HG2 H 7.803 2.653 -19.008 1.00 . A A . 22 PRO HG2 1 1
10 20361 1 1 22 PRO HG3 H 7.821 3.192 -20.697 1.00 . A A . 22 PRO HG3 1 1
10 20362 1 1 22 PRO N N 10.611 2.318 -19.334 1.00 . A A . 22 PRO N 1 1
10 20363 1 1 22 PRO O O 10.415 2.548 -16.615 1.00 . A A . 22 PRO O 1 1
10 20364 1 1 23 ASP C C 8.195 4.676 -14.881 1.00 . A A . 23 ASP C 1 1
10 20365 1 1 23 ASP CA C 9.677 4.821 -15.211 1.00 . A A . 23 ASP CA 1 1
10 20366 1 1 23 ASP CB C 10.206 6.150 -14.668 1.00 . A A . 23 ASP CB 1 1
10 20367 1 1 23 ASP CG C 11.662 6.382 -15.022 1.00 . A A . 23 ASP CG 1 1
10 20368 1 1 23 ASP H H 9.785 5.542 -17.199 1.00 . A A . 23 ASP H 1 1
10 20369 1 1 23 ASP HA H 10.218 4.012 -14.745 1.00 . A A . 23 ASP HA 1 1
10 20370 1 1 23 ASP HB2 H 9.621 6.959 -15.082 1.00 . A A . 23 ASP HB2 1 1
10 20371 1 1 23 ASP HB3 H 10.110 6.155 -13.592 1.00 . A A . 23 ASP HB3 1 1
10 20372 1 1 23 ASP N N 9.899 4.738 -16.650 1.00 . A A . 23 ASP N 1 1
10 20373 1 1 23 ASP O O 7.833 4.283 -13.772 1.00 . A A . 23 ASP O 1 1
10 20374 1 1 23 ASP OD1 O 12.006 7.520 -15.403 1.00 . A A . 23 ASP OD1 1 1
10 20375 1 1 23 ASP OD2 O 12.457 5.425 -14.917 1.00 . A A . 23 ASP OD2 1 1
10 20376 1 1 24 GLU C C 5.447 3.446 -15.648 1.00 . A A . 24 GLU C 1 1
10 20377 1 1 24 GLU CA C 5.901 4.903 -15.660 1.00 . A A . 24 GLU CA 1 1
10 20378 1 1 24 GLU CB C 5.168 5.668 -16.765 1.00 . A A . 24 GLU CB 1 1
10 20379 1 1 24 GLU CD C 5.546 6.197 -19.206 1.00 . A A . 24 GLU CD 1 1
10 20380 1 1 24 GLU CG C 5.413 5.110 -18.156 1.00 . A A . 24 GLU CG 1 1
10 20381 1 1 24 GLU H H 7.694 5.303 -16.712 1.00 . A A . 24 GLU H 1 1
10 20382 1 1 24 GLU HA H 5.662 5.350 -14.707 1.00 . A A . 24 GLU HA 1 1
10 20383 1 1 24 GLU HB2 H 4.107 5.633 -16.567 1.00 . A A . 24 GLU HB2 1 1
10 20384 1 1 24 GLU HB3 H 5.494 6.697 -16.750 1.00 . A A . 24 GLU HB3 1 1
10 20385 1 1 24 GLU HG2 H 6.324 4.531 -18.143 1.00 . A A . 24 GLU HG2 1 1
10 20386 1 1 24 GLU HG3 H 4.585 4.470 -18.425 1.00 . A A . 24 GLU HG3 1 1
10 20387 1 1 24 GLU N N 7.343 4.996 -15.850 1.00 . A A . 24 GLU N 1 1
10 20388 1 1 24 GLU O O 4.500 3.085 -14.948 1.00 . A A . 24 GLU O 1 1
10 20389 1 1 24 GLU OE1 O 4.604 7.005 -19.343 1.00 . A A . 24 GLU OE1 1 1
10 20390 1 1 24 GLU OE2 O 6.590 6.239 -19.889 1.00 . A A . 24 GLU OE2 1 1
10 20391 1 1 25 LEU C C 6.563 0.396 -15.459 1.00 . A A . 25 LEU C 1 1
10 20392 1 1 25 LEU CA C 5.796 1.196 -16.507 1.00 . A A . 25 LEU CA 1 1
10 20393 1 1 25 LEU CB C 6.107 0.657 -17.905 1.00 . A A . 25 LEU CB 1 1
10 20394 1 1 25 LEU CD1 C 5.795 0.888 -20.381 1.00 . A A . 25 LEU CD1 1 1
10 20395 1 1 25 LEU CD2 C 3.844 0.309 -18.926 1.00 . A A . 25 LEU CD2 1 1
10 20396 1 1 25 LEU CG C 5.150 1.085 -19.018 1.00 . A A . 25 LEU CG 1 1
10 20397 1 1 25 LEU H H 6.873 2.960 -16.962 1.00 . A A . 25 LEU H 1 1
10 20398 1 1 25 LEU HA H 4.738 1.092 -16.318 1.00 . A A . 25 LEU HA 1 1
10 20399 1 1 25 LEU HB2 H 7.098 0.990 -18.174 1.00 . A A . 25 LEU HB2 1 1
10 20400 1 1 25 LEU HB3 H 6.094 -0.422 -17.853 1.00 . A A . 25 LEU HB3 1 1
10 20401 1 1 25 LEU HD11 H 5.462 -0.047 -20.805 1.00 . A A . 25 LEU HD11 1 1
10 20402 1 1 25 LEU HD12 H 6.869 0.872 -20.272 1.00 . A A . 25 LEU HD12 1 1
10 20403 1 1 25 LEU HD13 H 5.511 1.701 -21.034 1.00 . A A . 25 LEU HD13 1 1
10 20404 1 1 25 LEU HD21 H 3.140 0.704 -19.643 1.00 . A A . 25 LEU HD21 1 1
10 20405 1 1 25 LEU HD22 H 3.437 0.407 -17.930 1.00 . A A . 25 LEU HD22 1 1
10 20406 1 1 25 LEU HD23 H 4.029 -0.733 -19.139 1.00 . A A . 25 LEU HD23 1 1
10 20407 1 1 25 LEU HG H 4.924 2.136 -18.905 1.00 . A A . 25 LEU HG 1 1
10 20408 1 1 25 LEU N N 6.128 2.614 -16.427 1.00 . A A . 25 LEU N 1 1
10 20409 1 1 25 LEU O O 6.049 -0.575 -14.904 1.00 . A A . 25 LEU O 1 1
10 20410 1 1 26 LEU C C 7.954 0.104 -12.842 1.00 . A A . 26 LEU C 1 1
10 20411 1 1 26 LEU CA C 8.635 0.137 -14.207 1.00 . A A . 26 LEU CA 1 1
10 20412 1 1 26 LEU CB C 9.991 0.837 -14.097 1.00 . A A . 26 LEU CB 1 1
10 20413 1 1 26 LEU CD1 C 12.431 0.971 -14.652 1.00 . A A . 26 LEU CD1 1 1
10 20414 1 1 26 LEU CD2 C 11.335 -1.261 -14.377 1.00 . A A . 26 LEU CD2 1 1
10 20415 1 1 26 LEU CG C 11.149 0.176 -14.844 1.00 . A A . 26 LEU CG 1 1
10 20416 1 1 26 LEU H H 8.151 1.593 -15.665 1.00 . A A . 26 LEU H 1 1
10 20417 1 1 26 LEU HA H 8.788 -0.877 -14.544 1.00 . A A . 26 LEU HA 1 1
10 20418 1 1 26 LEU HB2 H 9.878 1.838 -14.482 1.00 . A A . 26 LEU HB2 1 1
10 20419 1 1 26 LEU HB3 H 10.254 0.883 -13.050 1.00 . A A . 26 LEU HB3 1 1
10 20420 1 1 26 LEU HD11 H 12.611 1.580 -15.524 1.00 . A A . 26 LEU HD11 1 1
10 20421 1 1 26 LEU HD12 H 13.259 0.291 -14.510 1.00 . A A . 26 LEU HD12 1 1
10 20422 1 1 26 LEU HD13 H 12.335 1.604 -13.782 1.00 . A A . 26 LEU HD13 1 1
10 20423 1 1 26 LEU HD21 H 12.310 -1.368 -13.924 1.00 . A A . 26 LEU HD21 1 1
10 20424 1 1 26 LEU HD22 H 11.256 -1.928 -15.223 1.00 . A A . 26 LEU HD22 1 1
10 20425 1 1 26 LEU HD23 H 10.572 -1.505 -13.653 1.00 . A A . 26 LEU HD23 1 1
10 20426 1 1 26 LEU HG H 10.924 0.158 -15.902 1.00 . A A . 26 LEU HG 1 1
10 20427 1 1 26 LEU N N 7.796 0.813 -15.191 1.00 . A A . 26 LEU N 1 1
10 20428 1 1 26 LEU O O 8.082 -0.866 -12.096 1.00 . A A . 26 LEU O 1 1
10 20429 1 1 27 LYS C C 5.287 0.374 -11.246 1.00 . A A . 27 LYS C 1 1
10 20430 1 1 27 LYS CA C 6.525 1.265 -11.249 1.00 . A A . 27 LYS CA 1 1
10 20431 1 1 27 LYS CB C 6.124 2.715 -10.971 1.00 . A A . 27 LYS CB 1 1
10 20432 1 1 27 LYS CD C 5.024 4.676 -12.091 1.00 . A A . 27 LYS CD 1 1
10 20433 1 1 27 LYS CE C 3.736 5.196 -12.710 1.00 . A A . 27 LYS CE 1 1
10 20434 1 1 27 LYS CG C 4.940 3.188 -11.797 1.00 . A A . 27 LYS CG 1 1
10 20435 1 1 27 LYS H H 7.166 1.914 -13.160 1.00 . A A . 27 LYS H 1 1
10 20436 1 1 27 LYS HA H 7.197 0.930 -10.473 1.00 . A A . 27 LYS HA 1 1
10 20437 1 1 27 LYS HB2 H 5.868 2.811 -9.926 1.00 . A A . 27 LYS HB2 1 1
10 20438 1 1 27 LYS HB3 H 6.966 3.357 -11.186 1.00 . A A . 27 LYS HB3 1 1
10 20439 1 1 27 LYS HD2 H 5.206 5.207 -11.168 1.00 . A A . 27 LYS HD2 1 1
10 20440 1 1 27 LYS HD3 H 5.841 4.853 -12.777 1.00 . A A . 27 LYS HD3 1 1
10 20441 1 1 27 LYS HE2 H 3.981 5.963 -13.429 1.00 . A A . 27 LYS HE2 1 1
10 20442 1 1 27 LYS HE3 H 3.238 4.379 -13.211 1.00 . A A . 27 LYS HE3 1 1
10 20443 1 1 27 LYS HG2 H 4.926 2.648 -12.731 1.00 . A A . 27 LYS HG2 1 1
10 20444 1 1 27 LYS HG3 H 4.029 2.989 -11.250 1.00 . A A . 27 LYS HG3 1 1
10 20445 1 1 27 LYS HZ1 H 1.833 5.693 -12.007 1.00 . A A . 27 LYS HZ1 1 1
10 20446 1 1 27 LYS HZ2 H 3.044 6.770 -11.525 1.00 . A A . 27 LYS HZ2 1 1
10 20447 1 1 27 LYS HZ3 H 2.920 5.253 -10.788 1.00 . A A . 27 LYS HZ3 1 1
10 20448 1 1 27 LYS N N 7.229 1.171 -12.523 1.00 . A A . 27 LYS N 1 1
10 20449 1 1 27 LYS NZ N 2.819 5.768 -11.685 1.00 . A A . 27 LYS NZ 1 1
10 20450 1 1 27 LYS O O 4.917 -0.184 -10.213 1.00 . A A . 27 LYS O 1 1
10 20451 1 1 28 GLN C C 3.733 -2.012 -12.091 1.00 . A A . 28 GLN C 1 1
10 20452 1 1 28 GLN CA C 3.457 -0.580 -12.536 1.00 . A A . 28 GLN CA 1 1
10 20453 1 1 28 GLN CB C 2.959 -0.569 -13.982 1.00 . A A . 28 GLN CB 1 1
10 20454 1 1 28 GLN CD C 0.832 -0.040 -15.239 1.00 . A A . 28 GLN CD 1 1
10 20455 1 1 28 GLN CG C 1.862 0.451 -14.241 1.00 . A A . 28 GLN CG 1 1
10 20456 1 1 28 GLN H H 4.997 0.714 -13.194 1.00 . A A . 28 GLN H 1 1
10 20457 1 1 28 GLN HA H 2.694 -0.159 -11.899 1.00 . A A . 28 GLN HA 1 1
10 20458 1 1 28 GLN HB2 H 3.790 -0.347 -14.635 1.00 . A A . 28 GLN HB2 1 1
10 20459 1 1 28 GLN HB3 H 2.574 -1.549 -14.225 1.00 . A A . 28 GLN HB3 1 1
10 20460 1 1 28 GLN HE21 H 2.273 -0.682 -16.448 1.00 . A A . 28 GLN HE21 1 1
10 20461 1 1 28 GLN HE22 H 0.658 -0.937 -17.004 1.00 . A A . 28 GLN HE22 1 1
10 20462 1 1 28 GLN HG2 H 1.362 0.667 -13.308 1.00 . A A . 28 GLN HG2 1 1
10 20463 1 1 28 GLN HG3 H 2.312 1.354 -14.624 1.00 . A A . 28 GLN HG3 1 1
10 20464 1 1 28 GLN N N 4.653 0.244 -12.407 1.00 . A A . 28 GLN N 1 1
10 20465 1 1 28 GLN NE2 N 1.301 -0.610 -16.342 1.00 . A A . 28 GLN NE2 1 1
10 20466 1 1 28 GLN O O 2.940 -2.609 -11.362 1.00 . A A . 28 GLN O 1 1
10 20467 1 1 28 GLN OE1 O -0.373 0.092 -15.021 1.00 . A A . 28 GLN OE1 1 1
10 20468 1 1 29 ASP C C 5.577 -4.023 -10.697 1.00 . A A . 29 ASP C 1 1
10 20469 1 1 29 ASP CA C 5.240 -3.920 -12.181 1.00 . A A . 29 ASP CA 1 1
10 20470 1 1 29 ASP CB C 6.436 -4.373 -13.021 1.00 . A A . 29 ASP CB 1 1
10 20471 1 1 29 ASP CG C 6.916 -5.761 -12.644 1.00 . A A . 29 ASP CG 1 1
10 20472 1 1 29 ASP H H 5.451 -2.031 -13.113 1.00 . A A . 29 ASP H 1 1
10 20473 1 1 29 ASP HA H 4.400 -4.565 -12.392 1.00 . A A . 29 ASP HA 1 1
10 20474 1 1 29 ASP HB2 H 6.153 -4.381 -14.063 1.00 . A A . 29 ASP HB2 1 1
10 20475 1 1 29 ASP HB3 H 7.251 -3.678 -12.878 1.00 . A A . 29 ASP HB3 1 1
10 20476 1 1 29 ASP N N 4.860 -2.558 -12.534 1.00 . A A . 29 ASP N 1 1
10 20477 1 1 29 ASP O O 5.330 -5.050 -10.064 1.00 . A A . 29 ASP O 1 1
10 20478 1 1 29 ASP OD1 O 6.115 -6.532 -12.075 1.00 . A A . 29 ASP OD1 1 1
10 20479 1 1 29 ASP OD2 O 8.093 -6.076 -12.919 1.00 . A A . 29 ASP OD2 1 1
10 20480 1 1 30 ILE C C 5.280 -2.971 -7.845 1.00 . A A . 30 ILE C 1 1
10 20481 1 1 30 ILE CA C 6.514 -2.923 -8.739 1.00 . A A . 30 ILE CA 1 1
10 20482 1 1 30 ILE CB C 7.333 -1.664 -8.399 1.00 . A A . 30 ILE CB 1 1
10 20483 1 1 30 ILE CD1 C 9.223 -0.265 -9.371 1.00 . A A . 30 ILE CD1 1 1
10 20484 1 1 30 ILE CG1 C 8.640 -1.649 -9.193 1.00 . A A . 30 ILE CG1 1 1
10 20485 1 1 30 ILE CG2 C 7.613 -1.602 -6.905 1.00 . A A . 30 ILE CG2 1 1
10 20486 1 1 30 ILE H H 6.315 -2.165 -10.705 1.00 . A A . 30 ILE H 1 1
10 20487 1 1 30 ILE HA H 7.126 -3.791 -8.537 1.00 . A A . 30 ILE HA 1 1
10 20488 1 1 30 ILE HB H 6.747 -0.798 -8.667 1.00 . A A . 30 ILE HB 1 1
10 20489 1 1 30 ILE HD11 H 9.450 -0.100 -10.414 1.00 . A A . 30 ILE HD11 1 1
10 20490 1 1 30 ILE HD12 H 8.510 0.473 -9.036 1.00 . A A . 30 ILE HD12 1 1
10 20491 1 1 30 ILE HD13 H 10.130 -0.178 -8.789 1.00 . A A . 30 ILE HD13 1 1
10 20492 1 1 30 ILE HG12 H 9.372 -2.253 -8.681 1.00 . A A . 30 ILE HG12 1 1
10 20493 1 1 30 ILE HG13 H 8.461 -2.063 -10.175 1.00 . A A . 30 ILE HG13 1 1
10 20494 1 1 30 ILE HG21 H 8.258 -0.762 -6.694 1.00 . A A . 30 ILE HG21 1 1
10 20495 1 1 30 ILE HG22 H 6.683 -1.484 -6.369 1.00 . A A . 30 ILE HG22 1 1
10 20496 1 1 30 ILE HG23 H 8.097 -2.515 -6.591 1.00 . A A . 30 ILE HG23 1 1
10 20497 1 1 30 ILE N N 6.143 -2.953 -10.148 1.00 . A A . 30 ILE N 1 1
10 20498 1 1 30 ILE O O 5.259 -3.673 -6.833 1.00 . A A . 30 ILE O 1 1
10 20499 1 1 31 LEU C C 2.293 -3.524 -7.510 1.00 . A A . 31 LEU C 1 1
10 20500 1 1 31 LEU CA C 3.011 -2.179 -7.459 1.00 . A A . 31 LEU CA 1 1
10 20501 1 1 31 LEU CB C 2.094 -1.078 -7.996 1.00 . A A . 31 LEU CB 1 1
10 20502 1 1 31 LEU CD1 C 1.547 1.354 -8.264 1.00 . A A . 31 LEU CD1 1 1
10 20503 1 1 31 LEU CD2 C 3.153 0.624 -6.490 1.00 . A A . 31 LEU CD2 1 1
10 20504 1 1 31 LEU CG C 2.629 0.351 -7.892 1.00 . A A . 31 LEU CG 1 1
10 20505 1 1 31 LEU H H 4.327 -1.683 -9.040 1.00 . A A . 31 LEU H 1 1
10 20506 1 1 31 LEU HA H 3.263 -1.957 -6.433 1.00 . A A . 31 LEU HA 1 1
10 20507 1 1 31 LEU HB2 H 1.904 -1.285 -9.038 1.00 . A A . 31 LEU HB2 1 1
10 20508 1 1 31 LEU HB3 H 1.165 -1.125 -7.446 1.00 . A A . 31 LEU HB3 1 1
10 20509 1 1 31 LEU HD11 H 0.848 1.448 -7.447 1.00 . A A . 31 LEU HD11 1 1
10 20510 1 1 31 LEU HD12 H 1.027 1.012 -9.146 1.00 . A A . 31 LEU HD12 1 1
10 20511 1 1 31 LEU HD13 H 2.000 2.314 -8.463 1.00 . A A . 31 LEU HD13 1 1
10 20512 1 1 31 LEU HD21 H 2.482 0.187 -5.765 1.00 . A A . 31 LEU HD21 1 1
10 20513 1 1 31 LEU HD22 H 3.212 1.691 -6.329 1.00 . A A . 31 LEU HD22 1 1
10 20514 1 1 31 LEU HD23 H 4.134 0.188 -6.381 1.00 . A A . 31 LEU HD23 1 1
10 20515 1 1 31 LEU HG H 3.449 0.473 -8.587 1.00 . A A . 31 LEU HG 1 1
10 20516 1 1 31 LEU N N 4.251 -2.221 -8.225 1.00 . A A . 31 LEU N 1 1
10 20517 1 1 31 LEU O O 1.573 -3.889 -6.581 1.00 . A A . 31 LEU O 1 1
10 20518 1 1 32 GLU C C 2.632 -6.636 -7.998 1.00 . A A . 32 GLU C 1 1
10 20519 1 1 32 GLU CA C 1.870 -5.562 -8.770 1.00 . A A . 32 GLU CA 1 1
10 20520 1 1 32 GLU CB C 1.807 -5.933 -10.253 1.00 . A A . 32 GLU CB 1 1
10 20521 1 1 32 GLU CD C 0.872 -8.087 -11.185 1.00 . A A . 32 GLU CD 1 1
10 20522 1 1 32 GLU CG C 0.558 -6.710 -10.634 1.00 . A A . 32 GLU CG 1 1
10 20523 1 1 32 GLU H H 3.082 -3.911 -9.306 1.00 . A A . 32 GLU H 1 1
10 20524 1 1 32 GLU HA H 0.865 -5.501 -8.381 1.00 . A A . 32 GLU HA 1 1
10 20525 1 1 32 GLU HB2 H 1.836 -5.027 -10.840 1.00 . A A . 32 GLU HB2 1 1
10 20526 1 1 32 GLU HB3 H 2.669 -6.537 -10.497 1.00 . A A . 32 GLU HB3 1 1
10 20527 1 1 32 GLU HG2 H -0.061 -6.823 -9.757 1.00 . A A . 32 GLU HG2 1 1
10 20528 1 1 32 GLU HG3 H 0.018 -6.152 -11.385 1.00 . A A . 32 GLU HG3 1 1
10 20529 1 1 32 GLU N N 2.497 -4.257 -8.600 1.00 . A A . 32 GLU N 1 1
10 20530 1 1 32 GLU O O 2.070 -7.667 -7.631 1.00 . A A . 32 GLU O 1 1
10 20531 1 1 32 GLU OE1 O 0.428 -9.084 -10.578 1.00 . A A . 32 GLU OE1 1 1
10 20532 1 1 32 GLU OE2 O 1.562 -8.168 -12.222 1.00 . A A . 32 GLU OE2 1 1
10 20533 1 1 33 ALA C C 4.437 -7.305 -5.536 1.00 . A A . 33 ALA C 1 1
10 20534 1 1 33 ALA CA C 4.753 -7.329 -7.027 1.00 . A A . 33 ALA CA 1 1
10 20535 1 1 33 ALA CB C 6.224 -7.018 -7.262 1.00 . A A . 33 ALA CB 1 1
10 20536 1 1 33 ALA H H 4.305 -5.545 -8.075 1.00 . A A . 33 ALA H 1 1
10 20537 1 1 33 ALA HA H 4.553 -8.319 -7.412 1.00 . A A . 33 ALA HA 1 1
10 20538 1 1 33 ALA HB1 H 6.758 -7.083 -6.325 1.00 . A A . 33 ALA HB1 1 1
10 20539 1 1 33 ALA HB2 H 6.634 -7.731 -7.961 1.00 . A A . 33 ALA HB2 1 1
10 20540 1 1 33 ALA HB3 H 6.321 -6.021 -7.664 1.00 . A A . 33 ALA HB3 1 1
10 20541 1 1 33 ALA N N 3.914 -6.385 -7.756 1.00 . A A . 33 ALA N 1 1
10 20542 1 1 33 ALA O O 4.349 -8.351 -4.892 1.00 . A A . 33 ALA O 1 1
10 20543 1 1 34 THR C C 2.708 -6.721 -3.190 1.00 . A A . 34 THR C 1 1
10 20544 1 1 34 THR CA C 3.962 -5.945 -3.574 1.00 . A A . 34 THR CA 1 1
10 20545 1 1 34 THR CB C 3.767 -4.462 -3.205 1.00 . A A . 34 THR CB 1 1
10 20546 1 1 34 THR CG2 C 2.467 -3.926 -3.786 1.00 . A A . 34 THR CG2 1 1
10 20547 1 1 34 THR H H 4.349 -5.308 -5.555 1.00 . A A . 34 THR H 1 1
10 20548 1 1 34 THR HA H 4.799 -6.328 -3.008 1.00 . A A . 34 THR HA 1 1
10 20549 1 1 34 THR HB H 4.589 -3.893 -3.616 1.00 . A A . 34 THR HB 1 1
10 20550 1 1 34 THR HG1 H 4.660 -4.345 -1.450 1.00 . A A . 34 THR HG1 1 1
10 20551 1 1 34 THR HG21 H 2.652 -2.978 -4.267 1.00 . A A . 34 THR HG21 1 1
10 20552 1 1 34 THR HG22 H 1.747 -3.794 -2.993 1.00 . A A . 34 THR HG22 1 1
10 20553 1 1 34 THR HG23 H 2.081 -4.628 -4.510 1.00 . A A . 34 THR HG23 1 1
10 20554 1 1 34 THR N N 4.267 -6.105 -4.990 1.00 . A A . 34 THR N 1 1
10 20555 1 1 34 THR O O 2.512 -7.065 -2.025 1.00 . A A . 34 THR O 1 1
10 20556 1 1 34 THR OG1 O 3.759 -4.308 -1.781 1.00 . A A . 34 THR OG1 1 1
10 20557 1 1 35 ALA C C 0.911 -9.211 -3.690 1.00 . A A . 35 ALA C 1 1
10 20558 1 1 35 ALA CA C 0.628 -7.734 -3.943 1.00 . A A . 35 ALA CA 1 1
10 20559 1 1 35 ALA CB C -0.318 -7.571 -5.124 1.00 . A A . 35 ALA CB 1 1
10 20560 1 1 35 ALA H H 2.074 -6.695 -5.086 1.00 . A A . 35 ALA H 1 1
10 20561 1 1 35 ALA HA H 0.149 -7.316 -3.069 1.00 . A A . 35 ALA HA 1 1
10 20562 1 1 35 ALA HB1 H -0.869 -6.648 -5.017 1.00 . A A . 35 ALA HB1 1 1
10 20563 1 1 35 ALA HB2 H 0.253 -7.547 -6.040 1.00 . A A . 35 ALA HB2 1 1
10 20564 1 1 35 ALA HB3 H -1.007 -8.402 -5.150 1.00 . A A . 35 ALA HB3 1 1
10 20565 1 1 35 ALA N N 1.862 -6.996 -4.178 1.00 . A A . 35 ALA N 1 1
10 20566 1 1 35 ALA O O 0.161 -9.886 -2.985 1.00 . A A . 35 ALA O 1 1
10 20567 1 1 36 ASP C C 3.020 -11.338 -2.742 1.00 . A A . 36 ASP C 1 1
10 20568 1 1 36 ASP CA C 2.382 -11.105 -4.107 1.00 . A A . 36 ASP CA 1 1
10 20569 1 1 36 ASP CB C 3.350 -11.523 -5.215 1.00 . A A . 36 ASP CB 1 1
10 20570 1 1 36 ASP CG C 3.243 -12.997 -5.552 1.00 . A A . 36 ASP CG 1 1
10 20571 1 1 36 ASP H H 2.557 -9.120 -4.821 1.00 . A A . 36 ASP H 1 1
10 20572 1 1 36 ASP HA H 1.487 -11.705 -4.180 1.00 . A A . 36 ASP HA 1 1
10 20573 1 1 36 ASP HB2 H 3.135 -10.953 -6.107 1.00 . A A . 36 ASP HB2 1 1
10 20574 1 1 36 ASP HB3 H 4.361 -11.317 -4.896 1.00 . A A . 36 ASP HB3 1 1
10 20575 1 1 36 ASP N N 1.998 -9.708 -4.270 1.00 . A A . 36 ASP N 1 1
10 20576 1 1 36 ASP O O 2.634 -12.253 -2.013 1.00 . A A . 36 ASP O 1 1
10 20577 1 1 36 ASP OD1 O 4.233 -13.729 -5.336 1.00 . A A . 36 ASP OD1 1 1
10 20578 1 1 36 ASP OD2 O 2.170 -13.420 -6.030 1.00 . A A . 36 ASP OD2 1 1
10 20579 1 1 37 ILE C C 3.714 -10.492 0.042 1.00 . A A . 37 ILE C 1 1
10 20580 1 1 37 ILE CA C 4.689 -10.621 -1.124 1.00 . A A . 37 ILE CA 1 1
10 20581 1 1 37 ILE CB C 5.789 -9.553 -0.979 1.00 . A A . 37 ILE CB 1 1
10 20582 1 1 37 ILE CD1 C 7.966 -8.715 -1.997 1.00 . A A . 37 ILE CD1 1 1
10 20583 1 1 37 ILE CG1 C 6.820 -9.697 -2.101 1.00 . A A . 37 ILE CG1 1 1
10 20584 1 1 37 ILE CG2 C 6.459 -9.663 0.382 1.00 . A A . 37 ILE CG2 1 1
10 20585 1 1 37 ILE H H 4.261 -9.797 -3.025 1.00 . A A . 37 ILE H 1 1
10 20586 1 1 37 ILE HA H 5.154 -11.596 -1.083 1.00 . A A . 37 ILE HA 1 1
10 20587 1 1 37 ILE HB H 5.326 -8.580 -1.048 1.00 . A A . 37 ILE HB 1 1
10 20588 1 1 37 ILE HD11 H 8.431 -8.600 -2.965 1.00 . A A . 37 ILE HD11 1 1
10 20589 1 1 37 ILE HD12 H 7.594 -7.760 -1.659 1.00 . A A . 37 ILE HD12 1 1
10 20590 1 1 37 ILE HD13 H 8.695 -9.087 -1.291 1.00 . A A . 37 ILE HD13 1 1
10 20591 1 1 37 ILE HG12 H 7.234 -10.692 -2.075 1.00 . A A . 37 ILE HG12 1 1
10 20592 1 1 37 ILE HG13 H 6.331 -9.538 -3.051 1.00 . A A . 37 ILE HG13 1 1
10 20593 1 1 37 ILE HG21 H 5.721 -9.528 1.159 1.00 . A A . 37 ILE HG21 1 1
10 20594 1 1 37 ILE HG22 H 6.911 -10.638 0.482 1.00 . A A . 37 ILE HG22 1 1
10 20595 1 1 37 ILE HG23 H 7.220 -8.902 0.471 1.00 . A A . 37 ILE HG23 1 1
10 20596 1 1 37 ILE N N 3.998 -10.506 -2.402 1.00 . A A . 37 ILE N 1 1
10 20597 1 1 37 ILE O O 3.647 -11.365 0.908 1.00 . A A . 37 ILE O 1 1
10 20598 1 1 38 ILE C C 1.014 -10.324 1.243 1.00 . A A . 38 ILE C 1 1
10 20599 1 1 38 ILE CA C 1.986 -9.157 1.114 1.00 . A A . 38 ILE CA 1 1
10 20600 1 1 38 ILE CB C 1.188 -7.864 0.859 1.00 . A A . 38 ILE CB 1 1
10 20601 1 1 38 ILE CD1 C 1.435 -5.355 0.513 1.00 . A A . 38 ILE CD1 1 1
10 20602 1 1 38 ILE CG1 C 2.117 -6.649 0.897 1.00 . A A . 38 ILE CG1 1 1
10 20603 1 1 38 ILE CG2 C 0.074 -7.719 1.886 1.00 . A A . 38 ILE CG2 1 1
10 20604 1 1 38 ILE H H 3.059 -8.740 -0.662 1.00 . A A . 38 ILE H 1 1
10 20605 1 1 38 ILE HA H 2.525 -9.046 2.044 1.00 . A A . 38 ILE HA 1 1
10 20606 1 1 38 ILE HB H 0.736 -7.933 -0.118 1.00 . A A . 38 ILE HB 1 1
10 20607 1 1 38 ILE HD11 H 0.990 -4.908 1.390 1.00 . A A . 38 ILE HD11 1 1
10 20608 1 1 38 ILE HD12 H 2.160 -4.677 0.090 1.00 . A A . 38 ILE HD12 1 1
10 20609 1 1 38 ILE HD13 H 0.663 -5.557 -0.217 1.00 . A A . 38 ILE HD13 1 1
10 20610 1 1 38 ILE HG12 H 2.508 -6.534 1.895 1.00 . A A . 38 ILE HG12 1 1
10 20611 1 1 38 ILE HG13 H 2.935 -6.811 0.210 1.00 . A A . 38 ILE HG13 1 1
10 20612 1 1 38 ILE HG21 H -0.873 -7.957 1.426 1.00 . A A . 38 ILE HG21 1 1
10 20613 1 1 38 ILE HG22 H 0.254 -8.394 2.709 1.00 . A A . 38 ILE HG22 1 1
10 20614 1 1 38 ILE HG23 H 0.052 -6.703 2.252 1.00 . A A . 38 ILE HG23 1 1
10 20615 1 1 38 ILE N N 2.959 -9.399 0.056 1.00 . A A . 38 ILE N 1 1
10 20616 1 1 38 ILE O O 0.567 -10.656 2.343 1.00 . A A . 38 ILE O 1 1
10 20617 1 1 39 LEU C C 0.368 -13.272 0.842 1.00 . A A . 39 LEU C 1 1
10 20618 1 1 39 LEU CA C -0.228 -12.079 0.101 1.00 . A A . 39 LEU CA 1 1
10 20619 1 1 39 LEU CB C -0.562 -12.473 -1.338 1.00 . A A . 39 LEU CB 1 1
10 20620 1 1 39 LEU CD1 C -2.095 -12.361 -3.319 1.00 . A A . 39 LEU CD1 1 1
10 20621 1 1 39 LEU CD2 C -3.015 -12.909 -1.058 1.00 . A A . 39 LEU CD2 1 1
10 20622 1 1 39 LEU CG C -1.967 -12.114 -1.824 1.00 . A A . 39 LEU CG 1 1
10 20623 1 1 39 LEU H H 1.078 -10.636 -0.730 1.00 . A A . 39 LEU H 1 1
10 20624 1 1 39 LEU HA H -1.135 -11.776 0.603 1.00 . A A . 39 LEU HA 1 1
10 20625 1 1 39 LEU HB2 H 0.147 -11.983 -1.988 1.00 . A A . 39 LEU HB2 1 1
10 20626 1 1 39 LEU HB3 H -0.446 -13.544 -1.423 1.00 . A A . 39 LEU HB3 1 1
10 20627 1 1 39 LEU HD11 H -2.692 -13.245 -3.488 1.00 . A A . 39 LEU HD11 1 1
10 20628 1 1 39 LEU HD12 H -1.113 -12.503 -3.745 1.00 . A A . 39 LEU HD12 1 1
10 20629 1 1 39 LEU HD13 H -2.571 -11.511 -3.785 1.00 . A A . 39 LEU HD13 1 1
10 20630 1 1 39 LEU HD21 H -2.983 -12.634 -0.014 1.00 . A A . 39 LEU HD21 1 1
10 20631 1 1 39 LEU HD22 H -2.810 -13.965 -1.158 1.00 . A A . 39 LEU HD22 1 1
10 20632 1 1 39 LEU HD23 H -3.994 -12.692 -1.458 1.00 . A A . 39 LEU HD23 1 1
10 20633 1 1 39 LEU HG H -2.146 -11.063 -1.643 1.00 . A A . 39 LEU HG 1 1
10 20634 1 1 39 LEU N N 0.690 -10.946 0.115 1.00 . A A . 39 LEU N 1 1
10 20635 1 1 39 LEU O O -0.356 -14.152 1.309 1.00 . A A . 39 LEU O 1 1
10 20636 1 1 40 LYS C C 2.438 -14.124 3.137 1.00 . A A . 40 LYS C 1 1
10 20637 1 1 40 LYS CA C 2.387 -14.377 1.633 1.00 . A A . 40 LYS CA 1 1
10 20638 1 1 40 LYS CB C 3.807 -14.529 1.083 1.00 . A A . 40 LYS CB 1 1
10 20639 1 1 40 LYS CD C 5.301 -15.599 -0.630 1.00 . A A . 40 LYS CD 1 1
10 20640 1 1 40 LYS CE C 5.375 -16.597 -1.775 1.00 . A A . 40 LYS CE 1 1
10 20641 1 1 40 LYS CG C 3.946 -15.641 0.057 1.00 . A A . 40 LYS CG 1 1
10 20642 1 1 40 LYS H H 2.215 -12.564 0.554 1.00 . A A . 40 LYS H 1 1
10 20643 1 1 40 LYS HA H 1.840 -15.290 1.452 1.00 . A A . 40 LYS HA 1 1
10 20644 1 1 40 LYS HB2 H 4.102 -13.600 0.618 1.00 . A A . 40 LYS HB2 1 1
10 20645 1 1 40 LYS HB3 H 4.478 -14.739 1.904 1.00 . A A . 40 LYS HB3 1 1
10 20646 1 1 40 LYS HD2 H 5.466 -14.606 -1.022 1.00 . A A . 40 LYS HD2 1 1
10 20647 1 1 40 LYS HD3 H 6.069 -15.835 0.093 1.00 . A A . 40 LYS HD3 1 1
10 20648 1 1 40 LYS HE2 H 6.376 -16.585 -2.181 1.00 . A A . 40 LYS HE2 1 1
10 20649 1 1 40 LYS HE3 H 5.154 -17.582 -1.392 1.00 . A A . 40 LYS HE3 1 1
10 20650 1 1 40 LYS HG2 H 3.836 -16.593 0.555 1.00 . A A . 40 LYS HG2 1 1
10 20651 1 1 40 LYS HG3 H 3.171 -15.530 -0.687 1.00 . A A . 40 LYS HG3 1 1
10 20652 1 1 40 LYS HZ1 H 4.249 -15.243 -2.898 1.00 . A A . 40 LYS HZ1 1 1
10 20653 1 1 40 LYS HZ2 H 3.500 -16.744 -2.684 1.00 . A A . 40 LYS HZ2 1 1
10 20654 1 1 40 LYS HZ3 H 4.781 -16.586 -3.778 1.00 . A A . 40 LYS HZ3 1 1
10 20655 1 1 40 LYS N N 1.692 -13.295 0.947 1.00 . A A . 40 LYS N 1 1
10 20656 1 1 40 LYS NZ N 4.409 -16.270 -2.860 1.00 . A A . 40 LYS NZ 1 1
10 20657 1 1 40 LYS O O 2.141 -15.013 3.936 1.00 . A A . 40 LYS O 1 1
10 20658 1 1 41 VAL C C 1.515 -12.303 5.516 1.00 . A A . 41 VAL C 1 1
10 20659 1 1 41 VAL CA C 2.900 -12.536 4.923 1.00 . A A . 41 VAL CA 1 1
10 20660 1 1 41 VAL CB C 3.751 -11.267 5.118 1.00 . A A . 41 VAL CB 1 1
10 20661 1 1 41 VAL CG1 C 5.197 -11.529 4.727 1.00 . A A . 41 VAL CG1 1 1
10 20662 1 1 41 VAL CG2 C 3.174 -10.111 4.316 1.00 . A A . 41 VAL CG2 1 1
10 20663 1 1 41 VAL H H 3.037 -12.242 2.832 1.00 . A A . 41 VAL H 1 1
10 20664 1 1 41 VAL HA H 3.376 -13.349 5.453 1.00 . A A . 41 VAL HA 1 1
10 20665 1 1 41 VAL HB H 3.727 -11.000 6.164 1.00 . A A . 41 VAL HB 1 1
10 20666 1 1 41 VAL HG11 H 5.525 -10.768 4.033 1.00 . A A . 41 VAL HG11 1 1
10 20667 1 1 41 VAL HG12 H 5.819 -11.505 5.610 1.00 . A A . 41 VAL HG12 1 1
10 20668 1 1 41 VAL HG13 H 5.274 -12.499 4.259 1.00 . A A . 41 VAL HG13 1 1
10 20669 1 1 41 VAL HG21 H 2.206 -10.392 3.926 1.00 . A A . 41 VAL HG21 1 1
10 20670 1 1 41 VAL HG22 H 3.067 -9.246 4.955 1.00 . A A . 41 VAL HG22 1 1
10 20671 1 1 41 VAL HG23 H 3.837 -9.873 3.498 1.00 . A A . 41 VAL HG23 1 1
10 20672 1 1 41 VAL N N 2.814 -12.907 3.515 1.00 . A A . 41 VAL N 1 1
10 20673 1 1 41 VAL O O 1.346 -12.276 6.734 1.00 . A A . 41 VAL O 1 1
10 20674 1 1 42 GLY C C -0.990 -10.577 5.813 1.00 . A A . 42 GLY C 1 1
10 20675 1 1 42 GLY CA C -0.834 -11.906 5.101 1.00 . A A . 42 GLY CA 1 1
10 20676 1 1 42 GLY H H 0.718 -12.167 3.684 1.00 . A A . 42 GLY H 1 1
10 20677 1 1 42 GLY HA2 H -1.496 -11.926 4.248 1.00 . A A . 42 GLY HA2 1 1
10 20678 1 1 42 GLY HA3 H -1.112 -12.700 5.779 1.00 . A A . 42 GLY HA3 1 1
10 20679 1 1 42 GLY N N 0.525 -12.135 4.644 1.00 . A A . 42 GLY N 1 1
10 20680 1 1 42 GLY O O -1.891 -10.407 6.635 1.00 . A A . 42 GLY O 1 1
10 20681 1 1 43 HIS C C 0.427 -7.255 5.180 1.00 . A A . 43 HIS C 1 1
10 20682 1 1 43 HIS CA C -0.154 -8.311 6.116 1.00 . A A . 43 HIS CA 1 1
10 20683 1 1 43 HIS CB C 0.615 -8.317 7.437 1.00 . A A . 43 HIS CB 1 1
10 20684 1 1 43 HIS CD2 C 0.529 -10.451 8.909 1.00 . A A . 43 HIS CD2 1 1
10 20685 1 1 43 HIS CE1 C -1.361 -10.049 9.944 1.00 . A A . 43 HIS CE1 1 1
10 20686 1 1 43 HIS CG C 0.057 -9.267 8.451 1.00 . A A . 43 HIS CG 1 1
10 20687 1 1 43 HIS H H 0.585 -9.828 4.836 1.00 . A A . 43 HIS H 1 1
10 20688 1 1 43 HIS HA H -1.187 -8.071 6.312 1.00 . A A . 43 HIS HA 1 1
10 20689 1 1 43 HIS HB2 H 1.641 -8.598 7.248 1.00 . A A . 43 HIS HB2 1 1
10 20690 1 1 43 HIS HB3 H 0.592 -7.324 7.864 1.00 . A A . 43 HIS HB3 1 1
10 20691 1 1 43 HIS HD1 H -1.712 -8.266 9.005 1.00 . A A . 43 HIS HD1 1 1
10 20692 1 1 43 HIS HD2 H 1.443 -10.939 8.602 1.00 . A A . 43 HIS HD2 1 1
10 20693 1 1 43 HIS HE1 H -2.216 -10.146 10.597 1.00 . A A . 43 HIS HE1 1 1
10 20694 1 1 43 HIS N N -0.110 -9.632 5.499 1.00 . A A . 43 HIS N 1 1
10 20695 1 1 43 HIS ND1 N -1.129 -9.045 9.119 1.00 . A A . 43 HIS ND1 1 1
10 20696 1 1 43 HIS NE2 N -0.371 -10.916 9.836 1.00 . A A . 43 HIS NE2 1 1
10 20697 1 1 43 HIS O O 1.465 -7.470 4.553 1.00 . A A . 43 HIS O 1 1
10 20698 1 1 44 ASP C C 0.766 -3.878 5.061 1.00 . A A . 44 ASP C 1 1
10 20699 1 1 44 ASP CA C 0.199 -5.026 4.231 1.00 . A A . 44 ASP CA 1 1
10 20700 1 1 44 ASP CB C -0.956 -4.523 3.364 1.00 . A A . 44 ASP CB 1 1
10 20701 1 1 44 ASP CG C -1.910 -3.629 4.132 1.00 . A A . 44 ASP CG 1 1
10 20702 1 1 44 ASP H H -1.070 -6.004 5.615 1.00 . A A . 44 ASP H 1 1
10 20703 1 1 44 ASP HA H 0.979 -5.408 3.590 1.00 . A A . 44 ASP HA 1 1
10 20704 1 1 44 ASP HB2 H -0.555 -3.960 2.533 1.00 . A A . 44 ASP HB2 1 1
10 20705 1 1 44 ASP HB3 H -1.509 -5.370 2.987 1.00 . A A . 44 ASP HB3 1 1
10 20706 1 1 44 ASP N N -0.249 -6.115 5.090 1.00 . A A . 44 ASP N 1 1
10 20707 1 1 44 ASP O O 0.980 -4.015 6.265 1.00 . A A . 44 ASP O 1 1
10 20708 1 1 44 ASP OD1 O -1.989 -2.426 3.806 1.00 . A A . 44 ASP OD1 1 1
10 20709 1 1 44 ASP OD2 O -2.578 -4.133 5.059 1.00 . A A . 44 ASP OD2 1 1
10 20710 1 1 45 PHE C C 0.886 -0.297 4.582 1.00 . A A . 45 PHE C 1 1
10 20711 1 1 45 PHE CA C 1.553 -1.574 5.085 1.00 . A A . 45 PHE CA 1 1
10 20712 1 1 45 PHE CB C 3.065 -1.492 4.869 1.00 . A A . 45 PHE CB 1 1
10 20713 1 1 45 PHE CD1 C 4.142 -3.563 3.948 1.00 . A A . 45 PHE CD1 1 1
10 20714 1 1 45 PHE CD2 C 4.057 -3.287 6.315 1.00 . A A . 45 PHE CD2 1 1
10 20715 1 1 45 PHE CE1 C 4.790 -4.773 4.109 1.00 . A A . 45 PHE CE1 1 1
10 20716 1 1 45 PHE CE2 C 4.705 -4.496 6.482 1.00 . A A . 45 PHE CE2 1 1
10 20717 1 1 45 PHE CG C 3.769 -2.807 5.048 1.00 . A A . 45 PHE CG 1 1
10 20718 1 1 45 PHE CZ C 5.071 -5.241 5.378 1.00 . A A . 45 PHE CZ 1 1
10 20719 1 1 45 PHE H H 0.817 -2.698 3.447 1.00 . A A . 45 PHE H 1 1
10 20720 1 1 45 PHE HA H 1.353 -1.679 6.140 1.00 . A A . 45 PHE HA 1 1
10 20721 1 1 45 PHE HB2 H 3.261 -1.145 3.866 1.00 . A A . 45 PHE HB2 1 1
10 20722 1 1 45 PHE HB3 H 3.484 -0.791 5.576 1.00 . A A . 45 PHE HB3 1 1
10 20723 1 1 45 PHE HD1 H 3.922 -3.197 2.955 1.00 . A A . 45 PHE HD1 1 1
10 20724 1 1 45 PHE HD2 H 3.770 -2.707 7.180 1.00 . A A . 45 PHE HD2 1 1
10 20725 1 1 45 PHE HE1 H 5.075 -5.352 3.243 1.00 . A A . 45 PHE HE1 1 1
10 20726 1 1 45 PHE HE2 H 4.923 -4.860 7.475 1.00 . A A . 45 PHE HE2 1 1
10 20727 1 1 45 PHE HZ H 5.578 -6.185 5.505 1.00 . A A . 45 PHE HZ 1 1
10 20728 1 1 45 PHE N N 1.008 -2.746 4.408 1.00 . A A . 45 PHE N 1 1
10 20729 1 1 45 PHE O O 1.527 0.546 3.956 1.00 . A A . 45 PHE O 1 1
10 20730 1 1 46 SER C C -0.793 2.229 5.271 1.00 . A A . 46 SER C 1 1
10 20731 1 1 46 SER CA C -1.163 1.008 4.434 1.00 . A A . 46 SER CA 1 1
10 20732 1 1 46 SER CB C -2.666 0.739 4.541 1.00 . A A . 46 SER CB 1 1
10 20733 1 1 46 SER H H -0.864 -0.870 5.363 1.00 . A A . 46 SER H 1 1
10 20734 1 1 46 SER HA H -0.915 1.206 3.402 1.00 . A A . 46 SER HA 1 1
10 20735 1 1 46 SER HB2 H -3.023 0.332 3.607 1.00 . A A . 46 SER HB2 1 1
10 20736 1 1 46 SER HB3 H -2.845 0.028 5.335 1.00 . A A . 46 SER HB3 1 1
10 20737 1 1 46 SER HG H -3.902 1.809 5.619 1.00 . A A . 46 SER HG 1 1
10 20738 1 1 46 SER N N -0.407 -0.163 4.861 1.00 . A A . 46 SER N 1 1
10 20739 1 1 46 SER O O -0.510 3.300 4.735 1.00 . A A . 46 SER O 1 1
10 20740 1 1 46 SER OG O -3.379 1.930 4.823 1.00 . A A . 46 SER OG 1 1
10 20741 1 1 47 ASP C C 0.870 3.780 7.122 1.00 . A A . 47 ASP C 1 1
10 20742 1 1 47 ASP CA C -0.463 3.144 7.502 1.00 . A A . 47 ASP CA 1 1
10 20743 1 1 47 ASP CB C -0.406 2.630 8.941 1.00 . A A . 47 ASP CB 1 1
10 20744 1 1 47 ASP CG C -1.707 2.850 9.687 1.00 . A A . 47 ASP CG 1 1
10 20745 1 1 47 ASP H H -1.034 1.180 6.956 1.00 . A A . 47 ASP H 1 1
10 20746 1 1 47 ASP HA H -1.238 3.892 7.427 1.00 . A A . 47 ASP HA 1 1
10 20747 1 1 47 ASP HB2 H -0.194 1.570 8.929 1.00 . A A . 47 ASP HB2 1 1
10 20748 1 1 47 ASP HB3 H 0.383 3.145 9.469 1.00 . A A . 47 ASP HB3 1 1
10 20749 1 1 47 ASP N N -0.799 2.058 6.588 1.00 . A A . 47 ASP N 1 1
10 20750 1 1 47 ASP O O 1.919 3.142 7.204 1.00 . A A . 47 ASP O 1 1
10 20751 1 1 47 ASP OD1 O -1.688 2.820 10.935 1.00 . A A . 47 ASP OD1 1 1
10 20752 1 1 47 ASP OD2 O -2.744 3.053 9.022 1.00 . A A . 47 ASP OD2 1 1
10 20753 1 1 48 ALA C C 3.036 5.807 7.457 1.00 . A A . 48 ALA C 1 1
10 20754 1 1 48 ALA CA C 2.025 5.764 6.315 1.00 . A A . 48 ALA CA 1 1
10 20755 1 1 48 ALA CB C 1.672 7.175 5.868 1.00 . A A . 48 ALA CB 1 1
10 20756 1 1 48 ALA H H -0.045 5.497 6.663 1.00 . A A . 48 ALA H 1 1
10 20757 1 1 48 ALA HA H 2.467 5.247 5.476 1.00 . A A . 48 ALA HA 1 1
10 20758 1 1 48 ALA HB1 H 1.908 7.289 4.820 1.00 . A A . 48 ALA HB1 1 1
10 20759 1 1 48 ALA HB2 H 0.617 7.348 6.021 1.00 . A A . 48 ALA HB2 1 1
10 20760 1 1 48 ALA HB3 H 2.242 7.888 6.445 1.00 . A A . 48 ALA HB3 1 1
10 20761 1 1 48 ALA N N 0.822 5.042 6.706 1.00 . A A . 48 ALA N 1 1
10 20762 1 1 48 ALA O O 4.231 5.990 7.232 1.00 . A A . 48 ALA O 1 1
10 20763 1 1 49 GLU C C 3.816 4.242 10.258 1.00 . A A . 49 GLU C 1 1
10 20764 1 1 49 GLU CA C 3.407 5.657 9.857 1.00 . A A . 49 GLU CA 1 1
10 20765 1 1 49 GLU CB C 2.697 6.345 11.025 1.00 . A A . 49 GLU CB 1 1
10 20766 1 1 49 GLU CD C 0.964 5.880 12.803 1.00 . A A . 49 GLU CD 1 1
10 20767 1 1 49 GLU CG C 1.330 5.758 11.337 1.00 . A A . 49 GLU CG 1 1
10 20768 1 1 49 GLU H H 1.583 5.494 8.796 1.00 . A A . 49 GLU H 1 1
10 20769 1 1 49 GLU HA H 4.295 6.218 9.608 1.00 . A A . 49 GLU HA 1 1
10 20770 1 1 49 GLU HB2 H 3.313 6.258 11.908 1.00 . A A . 49 GLU HB2 1 1
10 20771 1 1 49 GLU HB3 H 2.570 7.391 10.788 1.00 . A A . 49 GLU HB3 1 1
10 20772 1 1 49 GLU HG2 H 0.587 6.278 10.751 1.00 . A A . 49 GLU HG2 1 1
10 20773 1 1 49 GLU HG3 H 1.332 4.712 11.067 1.00 . A A . 49 GLU HG3 1 1
10 20774 1 1 49 GLU N N 2.546 5.636 8.681 1.00 . A A . 49 GLU N 1 1
10 20775 1 1 49 GLU O O 4.127 3.980 11.420 1.00 . A A . 49 GLU O 1 1
10 20776 1 1 49 GLU OE1 O -0.228 6.111 13.099 1.00 . A A . 49 GLU OE1 1 1
10 20777 1 1 49 GLU OE2 O 1.867 5.744 13.654 1.00 . A A . 49 GLU OE2 1 1
10 20778 1 1 50 TYR C C 4.561 1.241 8.241 1.00 . A A . 50 TYR C 1 1
10 20779 1 1 50 TYR CA C 4.178 1.946 9.538 1.00 . A A . 50 TYR CA 1 1
10 20780 1 1 50 TYR CB C 3.022 1.206 10.213 1.00 . A A . 50 TYR CB 1 1
10 20781 1 1 50 TYR CD1 C 4.388 -0.321 11.688 1.00 . A A . 50 TYR CD1 1 1
10 20782 1 1 50 TYR CD2 C 2.766 -1.307 10.246 1.00 . A A . 50 TYR CD2 1 1
10 20783 1 1 50 TYR CE1 C 4.737 -1.573 12.159 1.00 . A A . 50 TYR CE1 1 1
10 20784 1 1 50 TYR CE2 C 3.107 -2.562 10.712 1.00 . A A . 50 TYR CE2 1 1
10 20785 1 1 50 TYR CG C 3.399 -0.166 10.725 1.00 . A A . 50 TYR CG 1 1
10 20786 1 1 50 TYR CZ C 4.093 -2.689 11.669 1.00 . A A . 50 TYR CZ 1 1
10 20787 1 1 50 TYR H H 3.554 3.605 8.381 1.00 . A A . 50 TYR H 1 1
10 20788 1 1 50 TYR HA H 5.030 1.943 10.202 1.00 . A A . 50 TYR HA 1 1
10 20789 1 1 50 TYR HB2 H 2.671 1.787 11.051 1.00 . A A . 50 TYR HB2 1 1
10 20790 1 1 50 TYR HB3 H 2.218 1.085 9.502 1.00 . A A . 50 TYR HB3 1 1
10 20791 1 1 50 TYR HD1 H 4.891 0.555 12.071 1.00 . A A . 50 TYR HD1 1 1
10 20792 1 1 50 TYR HD2 H 1.995 -1.203 9.497 1.00 . A A . 50 TYR HD2 1 1
10 20793 1 1 50 TYR HE1 H 5.508 -1.673 12.908 1.00 . A A . 50 TYR HE1 1 1
10 20794 1 1 50 TYR HE2 H 2.603 -3.436 10.328 1.00 . A A . 50 TYR HE2 1 1
10 20795 1 1 50 TYR HH H 5.352 -3.932 12.421 1.00 . A A . 50 TYR HH 1 1
10 20796 1 1 50 TYR N N 3.811 3.335 9.288 1.00 . A A . 50 TYR N 1 1
10 20797 1 1 50 TYR O O 4.046 0.167 7.930 1.00 . A A . 50 TYR O 1 1
10 20798 1 1 50 TYR OH O 4.436 -3.938 12.135 1.00 . A A . 50 TYR OH 1 1
10 20799 1 1 51 ILE C C 7.424 1.018 6.251 1.00 . A A . 51 ILE C 1 1
10 20800 1 1 51 ILE CA C 5.923 1.284 6.226 1.00 . A A . 51 ILE CA 1 1
10 20801 1 1 51 ILE CB C 5.597 2.213 5.041 1.00 . A A . 51 ILE CB 1 1
10 20802 1 1 51 ILE CD1 C 3.708 3.477 3.896 1.00 . A A . 51 ILE CD1 1 1
10 20803 1 1 51 ILE CG1 C 4.106 2.556 5.028 1.00 . A A . 51 ILE CG1 1 1
10 20804 1 1 51 ILE CG2 C 6.007 1.561 3.729 1.00 . A A . 51 ILE CG2 1 1
10 20805 1 1 51 ILE H H 5.843 2.707 7.790 1.00 . A A . 51 ILE H 1 1
10 20806 1 1 51 ILE HA H 5.404 0.348 6.077 1.00 . A A . 51 ILE HA 1 1
10 20807 1 1 51 ILE HB H 6.168 3.122 5.157 1.00 . A A . 51 ILE HB 1 1
10 20808 1 1 51 ILE HD11 H 4.338 4.353 3.905 1.00 . A A . 51 ILE HD11 1 1
10 20809 1 1 51 ILE HD12 H 3.821 2.961 2.954 1.00 . A A . 51 ILE HD12 1 1
10 20810 1 1 51 ILE HD13 H 2.677 3.775 4.021 1.00 . A A . 51 ILE HD13 1 1
10 20811 1 1 51 ILE HG12 H 3.535 1.647 4.932 1.00 . A A . 51 ILE HG12 1 1
10 20812 1 1 51 ILE HG13 H 3.849 3.042 5.958 1.00 . A A . 51 ILE HG13 1 1
10 20813 1 1 51 ILE HG21 H 5.132 1.404 3.116 1.00 . A A . 51 ILE HG21 1 1
10 20814 1 1 51 ILE HG22 H 6.700 2.205 3.208 1.00 . A A . 51 ILE HG22 1 1
10 20815 1 1 51 ILE HG23 H 6.480 0.611 3.930 1.00 . A A . 51 ILE HG23 1 1
10 20816 1 1 51 ILE N N 5.469 1.853 7.488 1.00 . A A . 51 ILE N 1 1
10 20817 1 1 51 ILE O O 8.210 1.690 5.582 1.00 . A A . 51 ILE O 1 1
10 20818 1 1 52 PRO C C 9.790 -1.010 5.898 1.00 . A A . 52 PRO C 1 1
10 20819 1 1 52 PRO CA C 9.243 -0.367 7.168 1.00 . A A . 52 PRO CA 1 1
10 20820 1 1 52 PRO CB C 9.234 -1.378 8.318 1.00 . A A . 52 PRO CB 1 1
10 20821 1 1 52 PRO CD C 6.952 -0.830 7.863 1.00 . A A . 52 PRO CD 1 1
10 20822 1 1 52 PRO CG C 7.856 -1.945 8.313 1.00 . A A . 52 PRO CG 1 1
10 20823 1 1 52 PRO HA H 9.860 0.479 7.436 1.00 . A A . 52 PRO HA 1 1
10 20824 1 1 52 PRO HB2 H 9.977 -2.142 8.135 1.00 . A A . 52 PRO HB2 1 1
10 20825 1 1 52 PRO HB3 H 9.450 -0.874 9.248 1.00 . A A . 52 PRO HB3 1 1
10 20826 1 1 52 PRO HD2 H 6.134 -1.221 7.277 1.00 . A A . 52 PRO HD2 1 1
10 20827 1 1 52 PRO HD3 H 6.579 -0.280 8.715 1.00 . A A . 52 PRO HD3 1 1
10 20828 1 1 52 PRO HG2 H 7.802 -2.773 7.623 1.00 . A A . 52 PRO HG2 1 1
10 20829 1 1 52 PRO HG3 H 7.588 -2.266 9.308 1.00 . A A . 52 PRO HG3 1 1
10 20830 1 1 52 PRO N N 7.834 0.013 7.039 1.00 . A A . 52 PRO N 1 1
10 20831 1 1 52 PRO O O 9.110 -1.809 5.253 1.00 . A A . 52 PRO O 1 1
10 20832 1 1 53 LEU C C 13.063 -1.708 4.667 1.00 . A A . 53 LEU C 1 1
10 20833 1 1 53 LEU CA C 11.659 -1.201 4.351 1.00 . A A . 53 LEU CA 1 1
10 20834 1 1 53 LEU CB C 11.723 -0.138 3.254 1.00 . A A . 53 LEU CB 1 1
10 20835 1 1 53 LEU CD1 C 9.355 -0.644 2.606 1.00 . A A . 53 LEU CD1 1 1
10 20836 1 1 53 LEU CD2 C 10.715 0.938 1.226 1.00 . A A . 53 LEU CD2 1 1
10 20837 1 1 53 LEU CG C 10.747 -0.314 2.090 1.00 . A A . 53 LEU CG 1 1
10 20838 1 1 53 LEU H H 11.513 -0.017 6.099 1.00 . A A . 53 LEU H 1 1
10 20839 1 1 53 LEU HA H 11.060 -2.030 4.003 1.00 . A A . 53 LEU HA 1 1
10 20840 1 1 53 LEU HB2 H 11.524 0.820 3.709 1.00 . A A . 53 LEU HB2 1 1
10 20841 1 1 53 LEU HB3 H 12.726 -0.140 2.850 1.00 . A A . 53 LEU HB3 1 1
10 20842 1 1 53 LEU HD11 H 8.631 -0.466 1.825 1.00 . A A . 53 LEU HD11 1 1
10 20843 1 1 53 LEU HD12 H 9.129 -0.018 3.456 1.00 . A A . 53 LEU HD12 1 1
10 20844 1 1 53 LEU HD13 H 9.318 -1.682 2.903 1.00 . A A . 53 LEU HD13 1 1
10 20845 1 1 53 LEU HD21 H 10.294 1.755 1.793 1.00 . A A . 53 LEU HD21 1 1
10 20846 1 1 53 LEU HD22 H 10.107 0.757 0.351 1.00 . A A . 53 LEU HD22 1 1
10 20847 1 1 53 LEU HD23 H 11.720 1.191 0.921 1.00 . A A . 53 LEU HD23 1 1
10 20848 1 1 53 LEU HG H 11.078 -1.138 1.473 1.00 . A A . 53 LEU HG 1 1
10 20849 1 1 53 LEU N N 11.021 -0.658 5.545 1.00 . A A . 53 LEU N 1 1
10 20850 1 1 53 LEU O O 14.066 -1.070 4.346 1.00 . A A . 53 LEU O 1 1
10 20851 1 1 54 PRO C C 15.188 -4.005 4.465 1.00 . A A . 54 PRO C 1 1
10 20852 1 1 54 PRO CA C 14.413 -3.503 5.679 1.00 . A A . 54 PRO CA 1 1
10 20853 1 1 54 PRO CB C 13.993 -4.677 6.567 1.00 . A A . 54 PRO CB 1 1
10 20854 1 1 54 PRO CD C 11.983 -3.698 5.720 1.00 . A A . 54 PRO CD 1 1
10 20855 1 1 54 PRO CG C 12.606 -5.004 6.131 1.00 . A A . 54 PRO CG 1 1
10 20856 1 1 54 PRO HA H 15.034 -2.825 6.245 1.00 . A A . 54 PRO HA 1 1
10 20857 1 1 54 PRO HB2 H 14.664 -5.509 6.409 1.00 . A A . 54 PRO HB2 1 1
10 20858 1 1 54 PRO HB3 H 14.020 -4.376 7.603 1.00 . A A . 54 PRO HB3 1 1
10 20859 1 1 54 PRO HD2 H 11.302 -3.848 4.895 1.00 . A A . 54 PRO HD2 1 1
10 20860 1 1 54 PRO HD3 H 11.471 -3.245 6.557 1.00 . A A . 54 PRO HD3 1 1
10 20861 1 1 54 PRO HG2 H 12.635 -5.685 5.295 1.00 . A A . 54 PRO HG2 1 1
10 20862 1 1 54 PRO HG3 H 12.057 -5.439 6.953 1.00 . A A . 54 PRO HG3 1 1
10 20863 1 1 54 PRO N N 13.138 -2.883 5.308 1.00 . A A . 54 PRO N 1 1
10 20864 1 1 54 PRO O O 14.828 -3.715 3.324 1.00 . A A . 54 PRO O 1 1
10 20865 1 1 55 GLU C C 16.412 -6.512 3.004 1.00 . A A . 55 GLU C 1 1
10 20866 1 1 55 GLU CA C 17.080 -5.298 3.645 1.00 . A A . 55 GLU CA 1 1
10 20867 1 1 55 GLU CB C 18.461 -5.685 4.179 1.00 . A A . 55 GLU CB 1 1
10 20868 1 1 55 GLU CD C 20.719 -5.510 3.060 1.00 . A A . 55 GLU CD 1 1
10 20869 1 1 55 GLU CG C 19.391 -6.241 3.114 1.00 . A A . 55 GLU CG 1 1
10 20870 1 1 55 GLU H H 16.491 -4.953 5.649 1.00 . A A . 55 GLU H 1 1
10 20871 1 1 55 GLU HA H 17.196 -4.529 2.896 1.00 . A A . 55 GLU HA 1 1
10 20872 1 1 55 GLU HB2 H 18.924 -4.810 4.612 1.00 . A A . 55 GLU HB2 1 1
10 20873 1 1 55 GLU HB3 H 18.339 -6.434 4.947 1.00 . A A . 55 GLU HB3 1 1
10 20874 1 1 55 GLU HG2 H 19.579 -7.283 3.327 1.00 . A A . 55 GLU HG2 1 1
10 20875 1 1 55 GLU HG3 H 18.909 -6.153 2.151 1.00 . A A . 55 GLU HG3 1 1
10 20876 1 1 55 GLU N N 16.254 -4.757 4.719 1.00 . A A . 55 GLU N 1 1
10 20877 1 1 55 GLU O O 16.662 -6.831 1.841 1.00 . A A . 55 GLU O 1 1
10 20878 1 1 55 GLU OE1 O 20.709 -4.276 2.872 1.00 . A A . 55 GLU OE1 1 1
10 20879 1 1 55 GLU OE2 O 21.767 -6.173 3.206 1.00 . A A . 55 GLU OE2 1 1
10 20880 1 1 56 THR C C 13.725 -7.977 2.339 1.00 . A A . 56 THR C 1 1
10 20881 1 1 56 THR CA C 14.859 -8.365 3.281 1.00 . A A . 56 THR CA 1 1
10 20882 1 1 56 THR CB C 14.285 -9.200 4.441 1.00 . A A . 56 THR CB 1 1
10 20883 1 1 56 THR CG2 C 15.340 -9.436 5.512 1.00 . A A . 56 THR CG2 1 1
10 20884 1 1 56 THR H H 15.405 -6.883 4.690 1.00 . A A . 56 THR H 1 1
10 20885 1 1 56 THR HA H 15.569 -8.976 2.742 1.00 . A A . 56 THR HA 1 1
10 20886 1 1 56 THR HB H 13.968 -10.158 4.053 1.00 . A A . 56 THR HB 1 1
10 20887 1 1 56 THR HG1 H 12.778 -9.079 5.707 1.00 . A A . 56 THR HG1 1 1
10 20888 1 1 56 THR HG21 H 16.318 -9.224 5.107 1.00 . A A . 56 THR HG21 1 1
10 20889 1 1 56 THR HG22 H 15.299 -10.464 5.838 1.00 . A A . 56 THR HG22 1 1
10 20890 1 1 56 THR HG23 H 15.150 -8.784 6.352 1.00 . A A . 56 THR HG23 1 1
10 20891 1 1 56 THR N N 15.562 -7.186 3.772 1.00 . A A . 56 THR N 1 1
10 20892 1 1 56 THR O O 13.576 -8.553 1.261 1.00 . A A . 56 THR O 1 1
10 20893 1 1 56 THR OG1 O 13.156 -8.532 5.014 1.00 . A A . 56 THR OG1 1 1
10 20894 1 1 57 VAL C C 12.293 -5.902 0.643 1.00 . A A . 57 VAL C 1 1
10 20895 1 1 57 VAL CA C 11.808 -6.531 1.944 1.00 . A A . 57 VAL CA 1 1
10 20896 1 1 57 VAL CB C 10.953 -5.503 2.710 1.00 . A A . 57 VAL CB 1 1
10 20897 1 1 57 VAL CG1 C 9.850 -4.955 1.817 1.00 . A A . 57 VAL CG1 1 1
10 20898 1 1 57 VAL CG2 C 10.370 -6.128 3.969 1.00 . A A . 57 VAL CG2 1 1
10 20899 1 1 57 VAL H H 13.098 -6.577 3.622 1.00 . A A . 57 VAL H 1 1
10 20900 1 1 57 VAL HA H 11.186 -7.383 1.712 1.00 . A A . 57 VAL HA 1 1
10 20901 1 1 57 VAL HB H 11.590 -4.682 3.003 1.00 . A A . 57 VAL HB 1 1
10 20902 1 1 57 VAL HG11 H 9.200 -4.318 2.399 1.00 . A A . 57 VAL HG11 1 1
10 20903 1 1 57 VAL HG12 H 10.289 -4.385 1.011 1.00 . A A . 57 VAL HG12 1 1
10 20904 1 1 57 VAL HG13 H 9.277 -5.775 1.409 1.00 . A A . 57 VAL HG13 1 1
10 20905 1 1 57 VAL HG21 H 11.133 -6.706 4.469 1.00 . A A . 57 VAL HG21 1 1
10 20906 1 1 57 VAL HG22 H 10.018 -5.349 4.628 1.00 . A A . 57 VAL HG22 1 1
10 20907 1 1 57 VAL HG23 H 9.546 -6.773 3.703 1.00 . A A . 57 VAL HG23 1 1
10 20908 1 1 57 VAL N N 12.928 -6.997 2.753 1.00 . A A . 57 VAL N 1 1
10 20909 1 1 57 VAL O O 11.886 -6.311 -0.445 1.00 . A A . 57 VAL O 1 1
10 20910 1 1 58 ARG C C 14.271 -5.221 -1.410 1.00 . A A . 58 ARG C 1 1
10 20911 1 1 58 ARG CA C 13.707 -4.221 -0.405 1.00 . A A . 58 ARG CA 1 1
10 20912 1 1 58 ARG CB C 14.797 -3.235 0.016 1.00 . A A . 58 ARG CB 1 1
10 20913 1 1 58 ARG CD C 15.528 -0.841 0.242 1.00 . A A . 58 ARG CD 1 1
10 20914 1 1 58 ARG CG C 14.445 -1.783 -0.261 1.00 . A A . 58 ARG CG 1 1
10 20915 1 1 58 ARG CZ C 17.328 -0.972 -1.427 1.00 . A A . 58 ARG CZ 1 1
10 20916 1 1 58 ARG H H 13.452 -4.627 1.656 1.00 . A A . 58 ARG H 1 1
10 20917 1 1 58 ARG HA H 12.901 -3.675 -0.872 1.00 . A A . 58 ARG HA 1 1
10 20918 1 1 58 ARG HB2 H 14.974 -3.343 1.076 1.00 . A A . 58 ARG HB2 1 1
10 20919 1 1 58 ARG HB3 H 15.705 -3.471 -0.518 1.00 . A A . 58 ARG HB3 1 1
10 20920 1 1 58 ARG HD2 H 15.318 0.154 -0.120 1.00 . A A . 58 ARG HD2 1 1
10 20921 1 1 58 ARG HD3 H 15.513 -0.842 1.322 1.00 . A A . 58 ARG HD3 1 1
10 20922 1 1 58 ARG HE H 17.423 -1.733 0.414 1.00 . A A . 58 ARG HE 1 1
10 20923 1 1 58 ARG HG2 H 14.332 -1.647 -1.327 1.00 . A A . 58 ARG HG2 1 1
10 20924 1 1 58 ARG HG3 H 13.516 -1.546 0.234 1.00 . A A . 58 ARG HG3 1 1
10 20925 1 1 58 ARG HH11 H 15.665 -0.005 -2.044 1.00 . A A . 58 ARG HH11 1 1
10 20926 1 1 58 ARG HH12 H 16.942 -0.104 -3.211 1.00 . A A . 58 ARG HH12 1 1
10 20927 1 1 58 ARG HH21 H 19.112 -1.870 -1.114 1.00 . A A . 58 ARG HH21 1 1
10 20928 1 1 58 ARG HH22 H 18.902 -1.166 -2.681 1.00 . A A . 58 ARG HH22 1 1
10 20929 1 1 58 ARG N N 13.166 -4.907 0.762 1.00 . A A . 58 ARG N 1 1
10 20930 1 1 58 ARG NE N 16.857 -1.240 -0.215 1.00 . A A . 58 ARG NE 1 1
10 20931 1 1 58 ARG NH1 N 16.584 -0.306 -2.299 1.00 . A A . 58 ARG NH1 1 1
10 20932 1 1 58 ARG NH2 N 18.548 -1.368 -1.769 1.00 . A A . 58 ARG NH2 1 1
10 20933 1 1 58 ARG O O 14.100 -5.066 -2.620 1.00 . A A . 58 ARG O 1 1
10 20934 1 1 59 LEU C C 14.457 -8.177 -2.345 1.00 . A A . 59 LEU C 1 1
10 20935 1 1 59 LEU CA C 15.535 -7.273 -1.754 1.00 . A A . 59 LEU CA 1 1
10 20936 1 1 59 LEU CB C 16.537 -8.111 -0.958 1.00 . A A . 59 LEU CB 1 1
10 20937 1 1 59 LEU CD1 C 18.087 -8.347 -2.915 1.00 . A A . 59 LEU CD1 1 1
10 20938 1 1 59 LEU CD2 C 18.426 -9.758 -0.877 1.00 . A A . 59 LEU CD2 1 1
10 20939 1 1 59 LEU CG C 17.399 -9.077 -1.771 1.00 . A A . 59 LEU CG 1 1
10 20940 1 1 59 LEU H H 15.047 -6.318 0.070 1.00 . A A . 59 LEU H 1 1
10 20941 1 1 59 LEU HA H 16.053 -6.776 -2.560 1.00 . A A . 59 LEU HA 1 1
10 20942 1 1 59 LEU HB2 H 17.199 -7.432 -0.442 1.00 . A A . 59 LEU HB2 1 1
10 20943 1 1 59 LEU HB3 H 15.982 -8.690 -0.234 1.00 . A A . 59 LEU HB3 1 1
10 20944 1 1 59 LEU HD11 H 17.429 -8.318 -3.770 1.00 . A A . 59 LEU HD11 1 1
10 20945 1 1 59 LEU HD12 H 18.996 -8.866 -3.178 1.00 . A A . 59 LEU HD12 1 1
10 20946 1 1 59 LEU HD13 H 18.324 -7.339 -2.607 1.00 . A A . 59 LEU HD13 1 1
10 20947 1 1 59 LEU HD21 H 19.271 -9.100 -0.735 1.00 . A A . 59 LEU HD21 1 1
10 20948 1 1 59 LEU HD22 H 18.757 -10.674 -1.343 1.00 . A A . 59 LEU HD22 1 1
10 20949 1 1 59 LEU HD23 H 17.978 -9.980 0.080 1.00 . A A . 59 LEU HD23 1 1
10 20950 1 1 59 LEU HG H 16.766 -9.843 -2.198 1.00 . A A . 59 LEU HG 1 1
10 20951 1 1 59 LEU N N 14.944 -6.247 -0.901 1.00 . A A . 59 LEU N 1 1
10 20952 1 1 59 LEU O O 14.412 -8.396 -3.555 1.00 . A A . 59 LEU O 1 1
10 20953 1 1 60 ALA C C 11.705 -8.931 -3.048 1.00 . A A . 60 ALA C 1 1
10 20954 1 1 60 ALA CA C 12.509 -9.571 -1.921 1.00 . A A . 60 ALA CA 1 1
10 20955 1 1 60 ALA CB C 11.599 -9.913 -0.750 1.00 . A A . 60 ALA CB 1 1
10 20956 1 1 60 ALA H H 13.676 -8.484 -0.531 1.00 . A A . 60 ALA H 1 1
10 20957 1 1 60 ALA HA H 12.949 -10.490 -2.283 1.00 . A A . 60 ALA HA 1 1
10 20958 1 1 60 ALA HB1 H 11.383 -9.015 -0.189 1.00 . A A . 60 ALA HB1 1 1
10 20959 1 1 60 ALA HB2 H 10.678 -10.336 -1.121 1.00 . A A . 60 ALA HB2 1 1
10 20960 1 1 60 ALA HB3 H 12.092 -10.628 -0.109 1.00 . A A . 60 ALA HB3 1 1
10 20961 1 1 60 ALA N N 13.589 -8.696 -1.483 1.00 . A A . 60 ALA N 1 1
10 20962 1 1 60 ALA O O 11.364 -9.589 -4.032 1.00 . A A . 60 ALA O 1 1
10 20963 1 1 61 LEU C C 11.473 -6.689 -5.161 1.00 . A A . 61 LEU C 1 1
10 20964 1 1 61 LEU CA C 10.641 -6.916 -3.903 1.00 . A A . 61 LEU CA 1 1
10 20965 1 1 61 LEU CB C 10.170 -5.574 -3.340 1.00 . A A . 61 LEU CB 1 1
10 20966 1 1 61 LEU CD1 C 8.950 -4.917 -5.429 1.00 . A A . 61 LEU CD1 1 1
10 20967 1 1 61 LEU CD2 C 7.691 -5.908 -3.508 1.00 . A A . 61 LEU CD2 1 1
10 20968 1 1 61 LEU CG C 8.863 -5.027 -3.915 1.00 . A A . 61 LEU CG 1 1
10 20969 1 1 61 LEU H H 11.705 -7.175 -2.093 1.00 . A A . 61 LEU H 1 1
10 20970 1 1 61 LEU HA H 9.778 -7.512 -4.160 1.00 . A A . 61 LEU HA 1 1
10 20971 1 1 61 LEU HB2 H 10.040 -5.690 -2.275 1.00 . A A . 61 LEU HB2 1 1
10 20972 1 1 61 LEU HB3 H 10.946 -4.847 -3.529 1.00 . A A . 61 LEU HB3 1 1
10 20973 1 1 61 LEU HD11 H 9.867 -4.418 -5.701 1.00 . A A . 61 LEU HD11 1 1
10 20974 1 1 61 LEU HD12 H 8.108 -4.350 -5.798 1.00 . A A . 61 LEU HD12 1 1
10 20975 1 1 61 LEU HD13 H 8.935 -5.906 -5.863 1.00 . A A . 61 LEU HD13 1 1
10 20976 1 1 61 LEU HD21 H 7.857 -6.914 -3.865 1.00 . A A . 61 LEU HD21 1 1
10 20977 1 1 61 LEU HD22 H 6.781 -5.519 -3.941 1.00 . A A . 61 LEU HD22 1 1
10 20978 1 1 61 LEU HD23 H 7.604 -5.917 -2.432 1.00 . A A . 61 LEU HD23 1 1
10 20979 1 1 61 LEU HG H 8.690 -4.035 -3.518 1.00 . A A . 61 LEU HG 1 1
10 20980 1 1 61 LEU N N 11.405 -7.646 -2.898 1.00 . A A . 61 LEU N 1 1
10 20981 1 1 61 LEU O O 10.986 -6.859 -6.280 1.00 . A A . 61 LEU O 1 1
10 20982 1 1 62 LEU C C 13.744 -7.289 -6.983 1.00 . A A . 62 LEU C 1 1
10 20983 1 1 62 LEU CA C 13.633 -6.058 -6.090 1.00 . A A . 62 LEU CA 1 1
10 20984 1 1 62 LEU CB C 15.017 -5.659 -5.577 1.00 . A A . 62 LEU CB 1 1
10 20985 1 1 62 LEU CD1 C 16.326 -4.049 -4.170 1.00 . A A . 62 LEU CD1 1 1
10 20986 1 1 62 LEU CD2 C 15.423 -3.322 -6.386 1.00 . A A . 62 LEU CD2 1 1
10 20987 1 1 62 LEU CG C 15.184 -4.196 -5.164 1.00 . A A . 62 LEU CG 1 1
10 20988 1 1 62 LEU H H 13.062 -6.188 -4.057 1.00 . A A . 62 LEU H 1 1
10 20989 1 1 62 LEU HA H 13.224 -5.244 -6.670 1.00 . A A . 62 LEU HA 1 1
10 20990 1 1 62 LEU HB2 H 15.240 -6.273 -4.717 1.00 . A A . 62 LEU HB2 1 1
10 20991 1 1 62 LEU HB3 H 15.732 -5.867 -6.360 1.00 . A A . 62 LEU HB3 1 1
10 20992 1 1 62 LEU HD11 H 17.183 -3.621 -4.667 1.00 . A A . 62 LEU HD11 1 1
10 20993 1 1 62 LEU HD12 H 16.587 -5.020 -3.775 1.00 . A A . 62 LEU HD12 1 1
10 20994 1 1 62 LEU HD13 H 16.018 -3.403 -3.361 1.00 . A A . 62 LEU HD13 1 1
10 20995 1 1 62 LEU HD21 H 14.593 -3.424 -7.069 1.00 . A A . 62 LEU HD21 1 1
10 20996 1 1 62 LEU HD22 H 16.334 -3.631 -6.878 1.00 . A A . 62 LEU HD22 1 1
10 20997 1 1 62 LEU HD23 H 15.511 -2.290 -6.079 1.00 . A A . 62 LEU HD23 1 1
10 20998 1 1 62 LEU HG H 14.277 -3.859 -4.682 1.00 . A A . 62 LEU HG 1 1
10 20999 1 1 62 LEU N N 12.731 -6.306 -4.971 1.00 . A A . 62 LEU N 1 1
10 21000 1 1 62 LEU O O 13.768 -7.181 -8.210 1.00 . A A . 62 LEU O 1 1
10 21001 1 1 63 LYS C C 12.634 -9.999 -7.874 1.00 . A A . 63 LYS C 1 1
10 21002 1 1 63 LYS CA C 13.916 -9.715 -7.098 1.00 . A A . 63 LYS CA 1 1
10 21003 1 1 63 LYS CB C 14.210 -10.871 -6.139 1.00 . A A . 63 LYS CB 1 1
10 21004 1 1 63 LYS CD C 16.119 -12.305 -5.356 1.00 . A A . 63 LYS CD 1 1
10 21005 1 1 63 LYS CE C 17.588 -12.332 -4.963 1.00 . A A . 63 LYS CE 1 1
10 21006 1 1 63 LYS CG C 15.641 -10.888 -5.628 1.00 . A A . 63 LYS CG 1 1
10 21007 1 1 63 LYS H H 13.788 -8.484 -5.381 1.00 . A A . 63 LYS H 1 1
10 21008 1 1 63 LYS HA H 14.733 -9.621 -7.797 1.00 . A A . 63 LYS HA 1 1
10 21009 1 1 63 LYS HB2 H 13.548 -10.796 -5.289 1.00 . A A . 63 LYS HB2 1 1
10 21010 1 1 63 LYS HB3 H 14.022 -11.804 -6.650 1.00 . A A . 63 LYS HB3 1 1
10 21011 1 1 63 LYS HD2 H 15.535 -12.724 -4.551 1.00 . A A . 63 LYS HD2 1 1
10 21012 1 1 63 LYS HD3 H 15.983 -12.899 -6.249 1.00 . A A . 63 LYS HD3 1 1
10 21013 1 1 63 LYS HE2 H 18.125 -11.627 -5.579 1.00 . A A . 63 LYS HE2 1 1
10 21014 1 1 63 LYS HE3 H 17.675 -12.042 -3.926 1.00 . A A . 63 LYS HE3 1 1
10 21015 1 1 63 LYS HG2 H 16.284 -10.439 -6.370 1.00 . A A . 63 LYS HG2 1 1
10 21016 1 1 63 LYS HG3 H 15.693 -10.318 -4.711 1.00 . A A . 63 LYS HG3 1 1
10 21017 1 1 63 LYS HZ1 H 19.020 -13.789 -4.529 1.00 . A A . 63 LYS HZ1 1 1
10 21018 1 1 63 LYS HZ2 H 18.475 -13.819 -6.130 1.00 . A A . 63 LYS HZ2 1 1
10 21019 1 1 63 LYS HZ3 H 17.491 -14.417 -4.891 1.00 . A A . 63 LYS HZ3 1 1
10 21020 1 1 63 LYS N N 13.811 -8.461 -6.361 1.00 . A A . 63 LYS N 1 1
10 21021 1 1 63 LYS NZ N 18.185 -13.684 -5.141 1.00 . A A . 63 LYS NZ 1 1
10 21022 1 1 63 LYS O O 12.678 -10.409 -9.035 1.00 . A A . 63 LYS O 1 1
10 21023 1 1 64 LEU C C 9.983 -9.046 -9.023 1.00 . A A . 64 LEU C 1 1
10 21024 1 1 64 LEU CA C 10.200 -10.008 -7.859 1.00 . A A . 64 LEU CA 1 1
10 21025 1 1 64 LEU CB C 9.076 -9.848 -6.834 1.00 . A A . 64 LEU CB 1 1
10 21026 1 1 64 LEU CD1 C 7.644 -10.903 -5.068 1.00 . A A . 64 LEU CD1 1 1
10 21027 1 1 64 LEU CD2 C 7.494 -11.699 -7.434 1.00 . A A . 64 LEU CD2 1 1
10 21028 1 1 64 LEU CG C 8.414 -11.141 -6.357 1.00 . A A . 64 LEU CG 1 1
10 21029 1 1 64 LEU H H 11.524 -9.451 -6.305 1.00 . A A . 64 LEU H 1 1
10 21030 1 1 64 LEU HA H 10.191 -11.019 -8.237 1.00 . A A . 64 LEU HA 1 1
10 21031 1 1 64 LEU HB2 H 9.485 -9.348 -5.970 1.00 . A A . 64 LEU HB2 1 1
10 21032 1 1 64 LEU HB3 H 8.310 -9.228 -7.279 1.00 . A A . 64 LEU HB3 1 1
10 21033 1 1 64 LEU HD11 H 8.303 -11.042 -4.224 1.00 . A A . 64 LEU HD11 1 1
10 21034 1 1 64 LEU HD12 H 6.824 -11.603 -5.003 1.00 . A A . 64 LEU HD12 1 1
10 21035 1 1 64 LEU HD13 H 7.257 -9.894 -5.061 1.00 . A A . 64 LEU HD13 1 1
10 21036 1 1 64 LEU HD21 H 8.067 -12.313 -8.114 1.00 . A A . 64 LEU HD21 1 1
10 21037 1 1 64 LEU HD22 H 7.043 -10.883 -7.980 1.00 . A A . 64 LEU HD22 1 1
10 21038 1 1 64 LEU HD23 H 6.721 -12.296 -6.974 1.00 . A A . 64 LEU HD23 1 1
10 21039 1 1 64 LEU HG H 9.180 -11.878 -6.157 1.00 . A A . 64 LEU HG 1 1
10 21040 1 1 64 LEU N N 11.495 -9.777 -7.228 1.00 . A A . 64 LEU N 1 1
10 21041 1 1 64 LEU O O 9.527 -9.446 -10.095 1.00 . A A . 64 LEU O 1 1
10 21042 1 1 65 SER C C 10.927 -7.134 -11.097 1.00 . A A . 65 SER C 1 1
10 21043 1 1 65 SER CA C 10.154 -6.759 -9.837 1.00 . A A . 65 SER CA 1 1
10 21044 1 1 65 SER CB C 10.630 -5.400 -9.319 1.00 . A A . 65 SER CB 1 1
10 21045 1 1 65 SER H H 10.673 -7.521 -7.931 1.00 . A A . 65 SER H 1 1
10 21046 1 1 65 SER HA H 9.104 -6.694 -10.079 1.00 . A A . 65 SER HA 1 1
10 21047 1 1 65 SER HB2 H 11.039 -5.519 -8.327 1.00 . A A . 65 SER HB2 1 1
10 21048 1 1 65 SER HB3 H 11.393 -5.013 -9.979 1.00 . A A . 65 SER HB3 1 1
10 21049 1 1 65 SER HG H 9.034 -4.541 -10.064 1.00 . A A . 65 SER HG 1 1
10 21050 1 1 65 SER N N 10.314 -7.778 -8.806 1.00 . A A . 65 SER N 1 1
10 21051 1 1 65 SER O O 10.423 -6.995 -12.211 1.00 . A A . 65 SER O 1 1
10 21052 1 1 65 SER OG O 9.560 -4.472 -9.263 1.00 . A A . 65 SER OG 1 1
10 21053 1 1 66 GLN C C 12.406 -9.207 -12.762 1.00 . A A . 66 GLN C 1 1
10 21054 1 1 66 GLN CA C 12.998 -8.006 -12.033 1.00 . A A . 66 GLN CA 1 1
10 21055 1 1 66 GLN CB C 14.410 -8.335 -11.545 1.00 . A A . 66 GLN CB 1 1
10 21056 1 1 66 GLN CD C 16.707 -9.213 -12.125 1.00 . A A . 66 GLN CD 1 1
10 21057 1 1 66 GLN CG C 15.315 -8.891 -12.632 1.00 . A A . 66 GLN CG 1 1
10 21058 1 1 66 GLN H H 12.499 -7.698 -9.999 1.00 . A A . 66 GLN H 1 1
10 21059 1 1 66 GLN HA H 13.049 -7.173 -12.718 1.00 . A A . 66 GLN HA 1 1
10 21060 1 1 66 GLN HB2 H 14.862 -7.435 -11.155 1.00 . A A . 66 GLN HB2 1 1
10 21061 1 1 66 GLN HB3 H 14.343 -9.067 -10.754 1.00 . A A . 66 GLN HB3 1 1
10 21062 1 1 66 GLN HE21 H 16.050 -10.912 -11.329 1.00 . A A . 66 GLN HE21 1 1
10 21063 1 1 66 GLN HE22 H 17.732 -10.585 -11.116 1.00 . A A . 66 GLN HE22 1 1
10 21064 1 1 66 GLN HG2 H 14.873 -9.795 -13.023 1.00 . A A . 66 GLN HG2 1 1
10 21065 1 1 66 GLN HG3 H 15.396 -8.160 -13.423 1.00 . A A . 66 GLN HG3 1 1
10 21066 1 1 66 GLN N N 12.154 -7.611 -10.911 1.00 . A A . 66 GLN N 1 1
10 21067 1 1 66 GLN NE2 N 16.844 -10.351 -11.455 1.00 . A A . 66 GLN NE2 1 1
10 21068 1 1 66 GLN O O 12.445 -9.281 -13.991 1.00 . A A . 66 GLN O 1 1
10 21069 1 1 66 GLN OE1 O 17.648 -8.447 -12.332 1.00 . A A . 66 GLN OE1 1 1
10 21070 1 1 67 PHE C C 10.154 -10.983 -13.559 1.00 . A A . 67 PHE C 1 1
10 21071 1 1 67 PHE CA C 11.260 -11.346 -12.572 1.00 . A A . 67 PHE CA 1 1
10 21072 1 1 67 PHE CB C 10.699 -12.241 -11.466 1.00 . A A . 67 PHE CB 1 1
10 21073 1 1 67 PHE CD1 C 8.494 -13.270 -12.079 1.00 . A A . 67 PHE CD1 1 1
10 21074 1 1 67 PHE CD2 C 10.471 -14.572 -12.366 1.00 . A A . 67 PHE CD2 1 1
10 21075 1 1 67 PHE CE1 C 7.730 -14.320 -12.553 1.00 . A A . 67 PHE CE1 1 1
10 21076 1 1 67 PHE CE2 C 9.712 -15.625 -12.841 1.00 . A A . 67 PHE CE2 1 1
10 21077 1 1 67 PHE CG C 9.871 -13.384 -11.981 1.00 . A A . 67 PHE CG 1 1
10 21078 1 1 67 PHE CZ C 8.340 -15.499 -12.934 1.00 . A A . 67 PHE CZ 1 1
10 21079 1 1 67 PHE H H 11.858 -10.030 -11.025 1.00 . A A . 67 PHE H 1 1
10 21080 1 1 67 PHE HA H 12.034 -11.882 -13.099 1.00 . A A . 67 PHE HA 1 1
10 21081 1 1 67 PHE HB2 H 11.518 -12.655 -10.897 1.00 . A A . 67 PHE HB2 1 1
10 21082 1 1 67 PHE HB3 H 10.077 -11.647 -10.813 1.00 . A A . 67 PHE HB3 1 1
10 21083 1 1 67 PHE HD1 H 8.016 -12.348 -11.781 1.00 . A A . 67 PHE HD1 1 1
10 21084 1 1 67 PHE HD2 H 11.544 -14.672 -12.293 1.00 . A A . 67 PHE HD2 1 1
10 21085 1 1 67 PHE HE1 H 6.657 -14.218 -12.624 1.00 . A A . 67 PHE HE1 1 1
10 21086 1 1 67 PHE HE2 H 10.191 -16.546 -13.138 1.00 . A A . 67 PHE HE2 1 1
10 21087 1 1 67 PHE HZ H 7.745 -16.320 -13.305 1.00 . A A . 67 PHE HZ 1 1
10 21088 1 1 67 PHE N N 11.859 -10.146 -11.998 1.00 . A A . 67 PHE N 1 1
10 21089 1 1 67 PHE O O 10.195 -11.372 -14.726 1.00 . A A . 67 PHE O 1 1
10 21090 1 1 68 TYR C C 8.516 -8.900 -15.039 1.00 . A A . 68 TYR C 1 1
10 21091 1 1 68 TYR CA C 8.046 -9.822 -13.918 1.00 . A A . 68 TYR CA 1 1
10 21092 1 1 68 TYR CB C 6.983 -9.116 -13.074 1.00 . A A . 68 TYR CB 1 1
10 21093 1 1 68 TYR CD1 C 5.784 -10.779 -11.600 1.00 . A A . 68 TYR CD1 1 1
10 21094 1 1 68 TYR CD2 C 4.681 -10.025 -13.574 1.00 . A A . 68 TYR CD2 1 1
10 21095 1 1 68 TYR CE1 C 4.701 -11.579 -11.294 1.00 . A A . 68 TYR CE1 1 1
10 21096 1 1 68 TYR CE2 C 3.593 -10.821 -13.275 1.00 . A A . 68 TYR CE2 1 1
10 21097 1 1 68 TYR CG C 5.794 -9.989 -12.743 1.00 . A A . 68 TYR CG 1 1
10 21098 1 1 68 TYR CZ C 3.607 -11.596 -12.134 1.00 . A A . 68 TYR CZ 1 1
10 21099 1 1 68 TYR H H 9.188 -9.956 -12.141 1.00 . A A . 68 TYR H 1 1
10 21100 1 1 68 TYR HA H 7.613 -10.709 -14.355 1.00 . A A . 68 TYR HA 1 1
10 21101 1 1 68 TYR HB2 H 7.427 -8.795 -12.144 1.00 . A A . 68 TYR HB2 1 1
10 21102 1 1 68 TYR HB3 H 6.621 -8.252 -13.611 1.00 . A A . 68 TYR HB3 1 1
10 21103 1 1 68 TYR HD1 H 6.642 -10.763 -10.943 1.00 . A A . 68 TYR HD1 1 1
10 21104 1 1 68 TYR HD2 H 4.674 -9.417 -14.467 1.00 . A A . 68 TYR HD2 1 1
10 21105 1 1 68 TYR HE1 H 4.711 -12.186 -10.400 1.00 . A A . 68 TYR HE1 1 1
10 21106 1 1 68 TYR HE2 H 2.736 -10.835 -13.933 1.00 . A A . 68 TYR HE2 1 1
10 21107 1 1 68 TYR HH H 2.426 -13.066 -12.510 1.00 . A A . 68 TYR HH 1 1
10 21108 1 1 68 TYR N N 9.165 -10.235 -13.080 1.00 . A A . 68 TYR N 1 1
10 21109 1 1 68 TYR O O 8.217 -9.127 -16.211 1.00 . A A . 68 TYR O 1 1
10 21110 1 1 68 TYR OH O 2.525 -12.392 -11.833 1.00 . A A . 68 TYR OH 1 1
10 21111 1 1 69 ALA C C 10.531 -7.610 -16.757 1.00 . A A . 69 ALA C 1 1
10 21112 1 1 69 ALA CA C 9.768 -6.902 -15.642 1.00 . A A . 69 ALA CA 1 1
10 21113 1 1 69 ALA CB C 10.661 -5.879 -14.956 1.00 . A A . 69 ALA CB 1 1
10 21114 1 1 69 ALA H H 9.458 -7.730 -13.720 1.00 . A A . 69 ALA H 1 1
10 21115 1 1 69 ALA HA H 8.926 -6.378 -16.072 1.00 . A A . 69 ALA HA 1 1
10 21116 1 1 69 ALA HB1 H 11.341 -6.387 -14.288 1.00 . A A . 69 ALA HB1 1 1
10 21117 1 1 69 ALA HB2 H 11.224 -5.336 -15.700 1.00 . A A . 69 ALA HB2 1 1
10 21118 1 1 69 ALA HB3 H 10.050 -5.189 -14.392 1.00 . A A . 69 ALA HB3 1 1
10 21119 1 1 69 ALA N N 9.253 -7.858 -14.669 1.00 . A A . 69 ALA N 1 1
10 21120 1 1 69 ALA O O 10.592 -7.124 -17.887 1.00 . A A . 69 ALA O 1 1
10 21121 1 1 70 LEU C C 10.942 -10.220 -18.402 1.00 . A A . 70 LEU C 1 1
10 21122 1 1 70 LEU CA C 11.872 -9.535 -17.406 1.00 . A A . 70 LEU CA 1 1
10 21123 1 1 70 LEU CB C 12.734 -10.580 -16.695 1.00 . A A . 70 LEU CB 1 1
10 21124 1 1 70 LEU CD1 C 14.228 -11.126 -18.631 1.00 . A A . 70 LEU CD1 1 1
10 21125 1 1 70 LEU CD2 C 14.021 -12.731 -16.724 1.00 . A A . 70 LEU CD2 1 1
10 21126 1 1 70 LEU CG C 13.296 -11.697 -17.574 1.00 . A A . 70 LEU CG 1 1
10 21127 1 1 70 LEU H H 11.028 -9.096 -15.515 1.00 . A A . 70 LEU H 1 1
10 21128 1 1 70 LEU HA H 12.516 -8.853 -17.942 1.00 . A A . 70 LEU HA 1 1
10 21129 1 1 70 LEU HB2 H 13.567 -10.066 -16.239 1.00 . A A . 70 LEU HB2 1 1
10 21130 1 1 70 LEU HB3 H 12.130 -11.036 -15.923 1.00 . A A . 70 LEU HB3 1 1
10 21131 1 1 70 LEU HD11 H 14.725 -10.252 -18.239 1.00 . A A . 70 LEU HD11 1 1
10 21132 1 1 70 LEU HD12 H 13.656 -10.853 -19.506 1.00 . A A . 70 LEU HD12 1 1
10 21133 1 1 70 LEU HD13 H 14.965 -11.869 -18.901 1.00 . A A . 70 LEU HD13 1 1
10 21134 1 1 70 LEU HD21 H 14.801 -13.194 -17.309 1.00 . A A . 70 LEU HD21 1 1
10 21135 1 1 70 LEU HD22 H 13.319 -13.485 -16.399 1.00 . A A . 70 LEU HD22 1 1
10 21136 1 1 70 LEU HD23 H 14.456 -12.247 -15.862 1.00 . A A . 70 LEU HD23 1 1
10 21137 1 1 70 LEU HG H 12.480 -12.192 -18.081 1.00 . A A . 70 LEU HG 1 1
10 21138 1 1 70 LEU N N 11.112 -8.760 -16.432 1.00 . A A . 70 LEU N 1 1
10 21139 1 1 70 LEU O O 11.161 -10.159 -19.613 1.00 . A A . 70 LEU O 1 1
10 21140 1 1 71 ILE C C 7.734 -10.675 -19.029 1.00 . A A . 71 ILE C 1 1
10 21141 1 1 71 ILE CA C 8.939 -11.561 -18.731 1.00 . A A . 71 ILE CA 1 1
10 21142 1 1 71 ILE CB C 8.453 -12.867 -18.076 1.00 . A A . 71 ILE CB 1 1
10 21143 1 1 71 ILE CD1 C 7.260 -13.806 -16.033 1.00 . A A . 71 ILE CD1 1 1
10 21144 1 1 71 ILE CG1 C 7.775 -12.570 -16.737 1.00 . A A . 71 ILE CG1 1 1
10 21145 1 1 71 ILE CG2 C 9.616 -13.829 -17.885 1.00 . A A . 71 ILE CG2 1 1
10 21146 1 1 71 ILE H H 9.783 -10.880 -16.914 1.00 . A A . 71 ILE H 1 1
10 21147 1 1 71 ILE HA H 9.429 -11.808 -19.661 1.00 . A A . 71 ILE HA 1 1
10 21148 1 1 71 ILE HB H 7.738 -13.331 -18.738 1.00 . A A . 71 ILE HB 1 1
10 21149 1 1 71 ILE HD11 H 6.258 -13.625 -15.673 1.00 . A A . 71 ILE HD11 1 1
10 21150 1 1 71 ILE HD12 H 7.251 -14.637 -16.723 1.00 . A A . 71 ILE HD12 1 1
10 21151 1 1 71 ILE HD13 H 7.905 -14.040 -15.198 1.00 . A A . 71 ILE HD13 1 1
10 21152 1 1 71 ILE HG12 H 8.482 -12.086 -16.082 1.00 . A A . 71 ILE HG12 1 1
10 21153 1 1 71 ILE HG13 H 6.936 -11.910 -16.905 1.00 . A A . 71 ILE HG13 1 1
10 21154 1 1 71 ILE HG21 H 10.052 -14.062 -18.846 1.00 . A A . 71 ILE HG21 1 1
10 21155 1 1 71 ILE HG22 H 10.363 -13.369 -17.255 1.00 . A A . 71 ILE HG22 1 1
10 21156 1 1 71 ILE HG23 H 9.261 -14.736 -17.421 1.00 . A A . 71 ILE HG23 1 1
10 21157 1 1 71 ILE N N 9.904 -10.868 -17.886 1.00 . A A . 71 ILE N 1 1
10 21158 1 1 71 ILE O O 6.646 -11.169 -19.322 1.00 . A A . 71 ILE O 1 1
10 21159 1 1 72 ASN C C 6.776 -8.089 -20.706 1.00 . A A . 72 ASN C 1 1
10 21160 1 1 72 ASN CA C 6.866 -8.409 -19.216 1.00 . A A . 72 ASN CA 1 1
10 21161 1 1 72 ASN CB C 7.096 -7.122 -18.421 1.00 . A A . 72 ASN CB 1 1
10 21162 1 1 72 ASN CG C 5.862 -6.689 -17.653 1.00 . A A . 72 ASN CG 1 1
10 21163 1 1 72 ASN H H 8.827 -9.030 -18.715 1.00 . A A . 72 ASN H 1 1
10 21164 1 1 72 ASN HA H 5.937 -8.857 -18.899 1.00 . A A . 72 ASN HA 1 1
10 21165 1 1 72 ASN HB2 H 7.898 -7.281 -17.714 1.00 . A A . 72 ASN HB2 1 1
10 21166 1 1 72 ASN HB3 H 7.372 -6.330 -19.100 1.00 . A A . 72 ASN HB3 1 1
10 21167 1 1 72 ASN HD21 H 6.930 -6.516 -15.985 1.00 . A A . 72 ASN HD21 1 1
10 21168 1 1 72 ASN HD22 H 5.249 -6.139 -15.844 1.00 . A A . 72 ASN HD22 1 1
10 21169 1 1 72 ASN N N 7.936 -9.364 -18.954 1.00 . A A . 72 ASN N 1 1
10 21170 1 1 72 ASN ND2 N 6.031 -6.421 -16.364 1.00 . A A . 72 ASN ND2 1 1
10 21171 1 1 72 ASN O O 5.697 -7.810 -21.227 1.00 . A A . 72 ASN O 1 1
10 21172 1 1 72 ASN OD1 O 4.769 -6.596 -18.214 1.00 . A A . 72 ASN OD1 1 1
10 21173 1 1 73 GLY C C 9.265 -8.229 -23.450 1.00 . A A . 73 GLY C 1 1
10 21174 1 1 73 GLY CA C 7.945 -7.848 -22.808 1.00 . A A . 73 GLY CA 1 1
10 21175 1 1 73 GLY H H 8.748 -8.362 -20.917 1.00 . A A . 73 GLY H 1 1
10 21176 1 1 73 GLY HA2 H 7.150 -8.396 -23.290 1.00 . A A . 73 GLY HA2 1 1
10 21177 1 1 73 GLY HA3 H 7.780 -6.790 -22.954 1.00 . A A . 73 GLY HA3 1 1
10 21178 1 1 73 GLY N N 7.918 -8.134 -21.385 1.00 . A A . 73 GLY N 1 1
10 21179 1 1 73 GLY O O 9.818 -7.469 -24.245 1.00 . A A . 73 GLY O 1 1
10 21180 1 1 74 ASP C C 11.027 -9.815 -25.176 1.00 . A A . 74 ASP C 1 1
10 21181 1 1 74 ASP CA C 11.033 -9.888 -23.653 1.00 . A A . 74 ASP CA 1 1
10 21182 1 1 74 ASP CB C 11.297 -11.324 -23.199 1.00 . A A . 74 ASP CB 1 1
10 21183 1 1 74 ASP CG C 12.555 -11.904 -23.815 1.00 . A A . 74 ASP CG 1 1
10 21184 1 1 74 ASP H H 9.282 -9.968 -22.466 1.00 . A A . 74 ASP H 1 1
10 21185 1 1 74 ASP HA H 11.821 -9.251 -23.278 1.00 . A A . 74 ASP HA 1 1
10 21186 1 1 74 ASP HB2 H 11.404 -11.342 -22.124 1.00 . A A . 74 ASP HB2 1 1
10 21187 1 1 74 ASP HB3 H 10.460 -11.944 -23.483 1.00 . A A . 74 ASP HB3 1 1
10 21188 1 1 74 ASP N N 9.770 -9.407 -23.105 1.00 . A A . 74 ASP N 1 1
10 21189 1 1 74 ASP O O 11.658 -8.940 -25.768 1.00 . A A . 74 ASP O 1 1
10 21190 1 1 74 ASP OD1 O 12.441 -12.864 -24.606 1.00 . A A . 74 ASP OD1 1 1
10 21191 1 1 74 ASP OD2 O 13.654 -11.398 -23.506 1.00 . A A . 74 ASP OD2 1 1
10 21192 1 1 75 GLU C C 8.883 -11.354 -27.710 1.00 . A A . 75 GLU C 1 1
10 21193 1 1 75 GLU CA C 10.226 -10.784 -27.260 1.00 . A A . 75 GLU CA 1 1
10 21194 1 1 75 GLU CB C 11.368 -11.624 -27.837 1.00 . A A . 75 GLU CB 1 1
10 21195 1 1 75 GLU CD C 13.240 -11.685 -29.531 1.00 . A A . 75 GLU CD 1 1
10 21196 1 1 75 GLU CG C 12.369 -10.816 -28.645 1.00 . A A . 75 GLU CG 1 1
10 21197 1 1 75 GLU H H 9.831 -11.415 -25.278 1.00 . A A . 75 GLU H 1 1
10 21198 1 1 75 GLU HA H 10.314 -9.773 -27.626 1.00 . A A . 75 GLU HA 1 1
10 21199 1 1 75 GLU HB2 H 11.894 -12.101 -27.023 1.00 . A A . 75 GLU HB2 1 1
10 21200 1 1 75 GLU HB3 H 10.949 -12.385 -28.478 1.00 . A A . 75 GLU HB3 1 1
10 21201 1 1 75 GLU HG2 H 11.829 -10.119 -29.270 1.00 . A A . 75 GLU HG2 1 1
10 21202 1 1 75 GLU HG3 H 13.005 -10.269 -27.965 1.00 . A A . 75 GLU HG3 1 1
10 21203 1 1 75 GLU N N 10.311 -10.743 -25.805 1.00 . A A . 75 GLU N 1 1
10 21204 1 1 75 GLU O O 8.049 -10.640 -28.266 1.00 . A A . 75 GLU O 1 1
10 21205 1 1 75 GLU OE1 O 14.158 -11.139 -30.178 1.00 . A A . 75 GLU OE1 1 1
10 21206 1 1 75 GLU OE2 O 13.003 -12.910 -29.578 1.00 . A A . 75 GLU OE2 1 1
10 21207 1 1 76 SER C C 6.970 -14.253 -26.744 1.00 . A A . 76 SER C 1 1
10 21208 1 1 76 SER CA C 7.445 -13.313 -27.849 1.00 . A A . 76 SER CA 1 1
10 21209 1 1 76 SER CB C 7.644 -14.095 -29.148 1.00 . A A . 76 SER CB 1 1
10 21210 1 1 76 SER H H 9.387 -13.161 -27.019 1.00 . A A . 76 SER H 1 1
10 21211 1 1 76 SER HA H 6.694 -12.554 -28.007 1.00 . A A . 76 SER HA 1 1
10 21212 1 1 76 SER HB2 H 8.366 -13.583 -29.767 1.00 . A A . 76 SER HB2 1 1
10 21213 1 1 76 SER HB3 H 8.007 -15.086 -28.917 1.00 . A A . 76 SER HB3 1 1
10 21214 1 1 76 SER HG H 6.484 -13.699 -30.677 1.00 . A A . 76 SER HG 1 1
10 21215 1 1 76 SER N N 8.684 -12.645 -27.465 1.00 . A A . 76 SER N 1 1
10 21216 1 1 76 SER O O 6.914 -15.468 -26.930 1.00 . A A . 76 SER O 1 1
10 21217 1 1 76 SER OG O 6.427 -14.210 -29.866 1.00 . A A . 76 SER OG 1 1
10 21218 1 1 77 ILE C C 4.638 -14.568 -24.458 1.00 . A A . 77 ILE C 1 1
10 21219 1 1 77 ILE CA C 6.159 -14.464 -24.461 1.00 . A A . 77 ILE CA 1 1
10 21220 1 1 77 ILE CB C 6.623 -13.857 -23.124 1.00 . A A . 77 ILE CB 1 1
10 21221 1 1 77 ILE CD1 C 8.651 -12.929 -21.897 1.00 . A A . 77 ILE CD1 1 1
10 21222 1 1 77 ILE CG1 C 8.120 -13.544 -23.173 1.00 . A A . 77 ILE CG1 1 1
10 21223 1 1 77 ILE CG2 C 6.312 -14.804 -21.975 1.00 . A A . 77 ILE CG2 1 1
10 21224 1 1 77 ILE H H 6.697 -12.706 -25.508 1.00 . A A . 77 ILE H 1 1
10 21225 1 1 77 ILE HA H 6.577 -15.457 -24.546 1.00 . A A . 77 ILE HA 1 1
10 21226 1 1 77 ILE HB H 6.076 -12.941 -22.961 1.00 . A A . 77 ILE HB 1 1
10 21227 1 1 77 ILE HD11 H 7.859 -12.879 -21.164 1.00 . A A . 77 ILE HD11 1 1
10 21228 1 1 77 ILE HD12 H 9.460 -13.533 -21.515 1.00 . A A . 77 ILE HD12 1 1
10 21229 1 1 77 ILE HD13 H 9.014 -11.931 -22.103 1.00 . A A . 77 ILE HD13 1 1
10 21230 1 1 77 ILE HG12 H 8.666 -14.456 -23.353 1.00 . A A . 77 ILE HG12 1 1
10 21231 1 1 77 ILE HG13 H 8.309 -12.851 -23.980 1.00 . A A . 77 ILE HG13 1 1
10 21232 1 1 77 ILE HG21 H 5.469 -15.426 -22.239 1.00 . A A . 77 ILE HG21 1 1
10 21233 1 1 77 ILE HG22 H 7.171 -15.428 -21.781 1.00 . A A . 77 ILE HG22 1 1
10 21234 1 1 77 ILE HG23 H 6.074 -14.233 -21.090 1.00 . A A . 77 ILE HG23 1 1
10 21235 1 1 77 ILE N N 6.630 -13.680 -25.595 1.00 . A A . 77 ILE N 1 1
10 21236 1 1 77 ILE O O 3.936 -13.556 -24.480 1.00 . A A . 77 ILE O 1 1
10 21237 1 1 78 ILE C C 2.259 -16.720 -23.131 1.00 . A A . 78 ILE C 1 1
10 21238 1 1 78 ILE CA C 2.696 -16.033 -24.420 1.00 . A A . 78 ILE CA 1 1
10 21239 1 1 78 ILE CB C 2.259 -16.894 -25.620 1.00 . A A . 78 ILE CB 1 1
10 21240 1 1 78 ILE CD1 C 2.532 -17.169 -28.136 1.00 . A A . 78 ILE CD1 1 1
10 21241 1 1 78 ILE CG1 C 2.816 -16.313 -26.922 1.00 . A A . 78 ILE CG1 1 1
10 21242 1 1 78 ILE CG2 C 0.742 -16.987 -25.682 1.00 . A A . 78 ILE CG2 1 1
10 21243 1 1 78 ILE H H 4.744 -16.564 -24.412 1.00 . A A . 78 ILE H 1 1
10 21244 1 1 78 ILE HA H 2.201 -15.075 -24.491 1.00 . A A . 78 ILE HA 1 1
10 21245 1 1 78 ILE HB H 2.651 -17.890 -25.482 1.00 . A A . 78 ILE HB 1 1
10 21246 1 1 78 ILE HD11 H 2.014 -18.067 -27.831 1.00 . A A . 78 ILE HD11 1 1
10 21247 1 1 78 ILE HD12 H 1.918 -16.617 -28.831 1.00 . A A . 78 ILE HD12 1 1
10 21248 1 1 78 ILE HD13 H 3.464 -17.437 -28.613 1.00 . A A . 78 ILE HD13 1 1
10 21249 1 1 78 ILE HG12 H 2.378 -15.342 -27.092 1.00 . A A . 78 ILE HG12 1 1
10 21250 1 1 78 ILE HG13 H 3.887 -16.209 -26.831 1.00 . A A . 78 ILE HG13 1 1
10 21251 1 1 78 ILE HG21 H 0.407 -16.759 -26.683 1.00 . A A . 78 ILE HG21 1 1
10 21252 1 1 78 ILE HG22 H 0.432 -17.987 -25.418 1.00 . A A . 78 ILE HG22 1 1
10 21253 1 1 78 ILE HG23 H 0.309 -16.281 -24.989 1.00 . A A . 78 ILE HG23 1 1
10 21254 1 1 78 ILE N N 4.134 -15.798 -24.429 1.00 . A A . 78 ILE N 1 1
10 21255 1 1 78 ILE O O 2.865 -17.702 -22.701 1.00 . A A . 78 ILE O 1 1
10 21256 1 1 79 LYS C C -0.729 -17.311 -21.481 1.00 . A A . 79 LYS C 1 1
10 21257 1 1 79 LYS CA C 0.680 -16.763 -21.278 1.00 . A A . 79 LYS CA 1 1
10 21258 1 1 79 LYS CB C 0.673 -15.702 -20.175 1.00 . A A . 79 LYS CB 1 1
10 21259 1 1 79 LYS CD C 1.934 -13.638 -20.850 1.00 . A A . 79 LYS CD 1 1
10 21260 1 1 79 LYS CE C 3.329 -13.183 -21.253 1.00 . A A . 79 LYS CE 1 1
10 21261 1 1 79 LYS CG C 1.978 -14.935 -20.060 1.00 . A A . 79 LYS CG 1 1
10 21262 1 1 79 LYS H H 0.761 -15.415 -22.909 1.00 . A A . 79 LYS H 1 1
10 21263 1 1 79 LYS HA H 1.330 -17.573 -20.983 1.00 . A A . 79 LYS HA 1 1
10 21264 1 1 79 LYS HB2 H -0.119 -14.996 -20.376 1.00 . A A . 79 LYS HB2 1 1
10 21265 1 1 79 LYS HB3 H 0.479 -16.186 -19.228 1.00 . A A . 79 LYS HB3 1 1
10 21266 1 1 79 LYS HD2 H 1.345 -13.789 -21.742 1.00 . A A . 79 LYS HD2 1 1
10 21267 1 1 79 LYS HD3 H 1.477 -12.871 -20.240 1.00 . A A . 79 LYS HD3 1 1
10 21268 1 1 79 LYS HE2 H 3.863 -12.875 -20.368 1.00 . A A . 79 LYS HE2 1 1
10 21269 1 1 79 LYS HE3 H 3.844 -14.013 -21.714 1.00 . A A . 79 LYS HE3 1 1
10 21270 1 1 79 LYS HG2 H 2.160 -14.705 -19.020 1.00 . A A . 79 LYS HG2 1 1
10 21271 1 1 79 LYS HG3 H 2.781 -15.550 -20.440 1.00 . A A . 79 LYS HG3 1 1
10 21272 1 1 79 LYS HZ1 H 2.909 -11.197 -21.744 1.00 . A A . 79 LYS HZ1 1 1
10 21273 1 1 79 LYS HZ2 H 2.673 -12.282 -23.020 1.00 . A A . 79 LYS HZ2 1 1
10 21274 1 1 79 LYS HZ3 H 4.241 -11.839 -22.566 1.00 . A A . 79 LYS HZ3 1 1
10 21275 1 1 79 LYS N N 1.202 -16.199 -22.518 1.00 . A A . 79 LYS N 1 1
10 21276 1 1 79 LYS NZ N 3.285 -12.046 -22.213 1.00 . A A . 79 LYS NZ 1 1
10 21277 1 1 79 LYS O O -1.466 -17.526 -20.520 1.00 . A A . 79 LYS O 1 1
10 21278 1 1 80 GLY C C -3.512 -17.038 -22.809 1.00 . A A . 80 GLY C 1 1
10 21279 1 1 80 GLY CA C -2.416 -18.058 -23.044 1.00 . A A . 80 GLY CA 1 1
10 21280 1 1 80 GLY H H -0.467 -17.345 -23.466 1.00 . A A . 80 GLY H 1 1
10 21281 1 1 80 GLY HA2 H -2.439 -18.364 -24.079 1.00 . A A . 80 GLY HA2 1 1
10 21282 1 1 80 GLY HA3 H -2.602 -18.920 -22.420 1.00 . A A . 80 GLY HA3 1 1
10 21283 1 1 80 GLY N N -1.097 -17.536 -22.739 1.00 . A A . 80 GLY N 1 1
10 21284 1 1 80 GLY O O -3.974 -16.386 -23.745 1.00 . A A . 80 GLY O 1 1
10 21285 1 1 81 TYR C C -4.671 -14.564 -21.742 1.00 . A A . 81 TYR C 1 1
10 21286 1 1 81 TYR CA C -4.983 -15.955 -21.201 1.00 . A A . 81 TYR CA 1 1
10 21287 1 1 81 TYR CB C -5.154 -15.897 -19.682 1.00 . A A . 81 TYR CB 1 1
10 21288 1 1 81 TYR CD1 C -2.986 -14.742 -19.097 1.00 . A A . 81 TYR CD1 1 1
10 21289 1 1 81 TYR CD2 C -3.469 -16.826 -18.046 1.00 . A A . 81 TYR CD2 1 1
10 21290 1 1 81 TYR CE1 C -1.789 -14.667 -18.411 1.00 . A A . 81 TYR CE1 1 1
10 21291 1 1 81 TYR CE2 C -2.275 -16.759 -17.354 1.00 . A A . 81 TYR CE2 1 1
10 21292 1 1 81 TYR CG C -3.846 -15.820 -18.927 1.00 . A A . 81 TYR CG 1 1
10 21293 1 1 81 TYR CZ C -1.438 -15.678 -17.540 1.00 . A A . 81 TYR CZ 1 1
10 21294 1 1 81 TYR H H -3.523 -17.448 -20.852 1.00 . A A . 81 TYR H 1 1
10 21295 1 1 81 TYR HA H -5.904 -16.303 -21.644 1.00 . A A . 81 TYR HA 1 1
10 21296 1 1 81 TYR HB2 H -5.736 -15.025 -19.425 1.00 . A A . 81 TYR HB2 1 1
10 21297 1 1 81 TYR HB3 H -5.676 -16.783 -19.351 1.00 . A A . 81 TYR HB3 1 1
10 21298 1 1 81 TYR HD1 H -3.263 -13.952 -19.780 1.00 . A A . 81 TYR HD1 1 1
10 21299 1 1 81 TYR HD2 H -4.126 -17.671 -17.903 1.00 . A A . 81 TYR HD2 1 1
10 21300 1 1 81 TYR HE1 H -1.134 -13.821 -18.556 1.00 . A A . 81 TYR HE1 1 1
10 21301 1 1 81 TYR HE2 H -2.000 -17.550 -16.673 1.00 . A A . 81 TYR HE2 1 1
10 21302 1 1 81 TYR HH H -0.421 -15.405 -15.932 1.00 . A A . 81 TYR HH 1 1
10 21303 1 1 81 TYR N N -3.930 -16.900 -21.556 1.00 . A A . 81 TYR N 1 1
10 21304 1 1 81 TYR O O -3.568 -14.305 -22.227 1.00 . A A . 81 TYR O 1 1
10 21305 1 1 81 TYR OH O -0.248 -15.608 -16.854 1.00 . A A . 81 TYR OH 1 1
10 21306 1 1 82 THR C C -4.622 -11.485 -21.180 1.00 . A A . 82 THR C 1 1
10 21307 1 1 82 THR CA C -5.482 -12.303 -22.136 1.00 . A A . 82 THR CA 1 1
10 21308 1 1 82 THR CB C -6.840 -11.600 -22.316 1.00 . A A . 82 THR CB 1 1
10 21309 1 1 82 THR CG2 C -7.797 -12.467 -23.121 1.00 . A A . 82 THR CG2 1 1
10 21310 1 1 82 THR H H -6.506 -13.935 -21.259 1.00 . A A . 82 THR H 1 1
10 21311 1 1 82 THR HA H -4.992 -12.346 -23.098 1.00 . A A . 82 THR HA 1 1
10 21312 1 1 82 THR HB H -6.681 -10.674 -22.850 1.00 . A A . 82 THR HB 1 1
10 21313 1 1 82 THR HG1 H -7.684 -10.387 -21.009 1.00 . A A . 82 THR HG1 1 1
10 21314 1 1 82 THR HG21 H -7.411 -12.595 -24.121 1.00 . A A . 82 THR HG21 1 1
10 21315 1 1 82 THR HG22 H -8.764 -11.989 -23.166 1.00 . A A . 82 THR HG22 1 1
10 21316 1 1 82 THR HG23 H -7.893 -13.431 -22.646 1.00 . A A . 82 THR HG23 1 1
10 21317 1 1 82 THR N N -5.650 -13.669 -21.656 1.00 . A A . 82 THR N 1 1
10 21318 1 1 82 THR O O -4.306 -11.931 -20.076 1.00 . A A . 82 THR O 1 1
10 21319 1 1 82 THR OG1 O -7.414 -11.309 -21.036 1.00 . A A . 82 THR OG1 1 1
10 21320 1 1 83 THR C C -2.281 -10.174 -20.132 1.00 . A A . 83 THR C 1 1
10 21321 1 1 83 THR CA C -3.420 -9.405 -20.791 1.00 . A A . 83 THR CA 1 1
10 21322 1 1 83 THR CB C -4.254 -8.709 -19.698 1.00 . A A . 83 THR CB 1 1
10 21323 1 1 83 THR CG2 C -4.665 -9.699 -18.619 1.00 . A A . 83 THR CG2 1 1
10 21324 1 1 83 THR H H -4.528 -9.986 -22.498 1.00 . A A . 83 THR H 1 1
10 21325 1 1 83 THR HA H -3.003 -8.644 -21.435 1.00 . A A . 83 THR HA 1 1
10 21326 1 1 83 THR HB H -5.147 -8.303 -20.152 1.00 . A A . 83 THR HB 1 1
10 21327 1 1 83 THR HG1 H -3.837 -7.459 -18.231 1.00 . A A . 83 THR HG1 1 1
10 21328 1 1 83 THR HG21 H -3.819 -10.316 -18.355 1.00 . A A . 83 THR HG21 1 1
10 21329 1 1 83 THR HG22 H -5.465 -10.324 -18.989 1.00 . A A . 83 THR HG22 1 1
10 21330 1 1 83 THR HG23 H -5.003 -9.160 -17.747 1.00 . A A . 83 THR HG23 1 1
10 21331 1 1 83 THR N N -4.245 -10.285 -21.609 1.00 . A A . 83 THR N 1 1
10 21332 1 1 83 THR O O -1.973 -11.299 -20.523 1.00 . A A . 83 THR O 1 1
10 21333 1 1 83 THR OG1 O -3.501 -7.642 -19.112 1.00 . A A . 83 THR OG1 1 1
10 21334 1 1 84 GLU C C -0.727 -10.045 -16.909 1.00 . A A . 84 GLU C 1 1
10 21335 1 1 84 GLU CA C -0.553 -10.188 -18.418 1.00 . A A . 84 GLU CA 1 1
10 21336 1 1 84 GLU CB C 0.778 -9.569 -18.850 1.00 . A A . 84 GLU CB 1 1
10 21337 1 1 84 GLU CD C 3.264 -9.698 -18.423 1.00 . A A . 84 GLU CD 1 1
10 21338 1 1 84 GLU CG C 1.975 -10.474 -18.613 1.00 . A A . 84 GLU CG 1 1
10 21339 1 1 84 GLU H H -1.951 -8.662 -18.865 1.00 . A A . 84 GLU H 1 1
10 21340 1 1 84 GLU HA H -0.550 -11.237 -18.670 1.00 . A A . 84 GLU HA 1 1
10 21341 1 1 84 GLU HB2 H 0.729 -9.338 -19.904 1.00 . A A . 84 GLU HB2 1 1
10 21342 1 1 84 GLU HB3 H 0.931 -8.653 -18.297 1.00 . A A . 84 GLU HB3 1 1
10 21343 1 1 84 GLU HG2 H 1.795 -11.063 -17.726 1.00 . A A . 84 GLU HG2 1 1
10 21344 1 1 84 GLU HG3 H 2.088 -11.130 -19.463 1.00 . A A . 84 GLU HG3 1 1
10 21345 1 1 84 GLU N N -1.659 -9.559 -19.130 1.00 . A A . 84 GLU N 1 1
10 21346 1 1 84 GLU O O 0.182 -10.349 -16.136 1.00 . A A . 84 GLU O 1 1
10 21347 1 1 84 GLU OE1 O 3.594 -8.873 -19.302 1.00 . A A . 84 GLU OE1 1 1
10 21348 1 1 84 GLU OE2 O 3.943 -9.916 -17.398 1.00 . A A . 84 GLU OE2 1 1
10 21349 1 1 85 LYS C C -3.381 -10.262 -14.655 1.00 . A A . 85 LYS C 1 1
10 21350 1 1 85 LYS CA C -2.198 -9.398 -15.080 1.00 . A A . 85 LYS CA 1 1
10 21351 1 1 85 LYS CB C -2.495 -7.926 -14.786 1.00 . A A . 85 LYS CB 1 1
10 21352 1 1 85 LYS CD C -0.115 -7.129 -14.884 1.00 . A A . 85 LYS CD 1 1
10 21353 1 1 85 LYS CE C 0.808 -6.019 -15.363 1.00 . A A . 85 LYS CE 1 1
10 21354 1 1 85 LYS CG C -1.519 -6.965 -15.442 1.00 . A A . 85 LYS CG 1 1
10 21355 1 1 85 LYS H H -2.587 -9.356 -17.160 1.00 . A A . 85 LYS H 1 1
10 21356 1 1 85 LYS HA H -1.327 -9.700 -14.517 1.00 . A A . 85 LYS HA 1 1
10 21357 1 1 85 LYS HB2 H -3.489 -7.695 -15.140 1.00 . A A . 85 LYS HB2 1 1
10 21358 1 1 85 LYS HB3 H -2.458 -7.770 -13.717 1.00 . A A . 85 LYS HB3 1 1
10 21359 1 1 85 LYS HD2 H -0.160 -7.104 -13.806 1.00 . A A . 85 LYS HD2 1 1
10 21360 1 1 85 LYS HD3 H 0.282 -8.081 -15.208 1.00 . A A . 85 LYS HD3 1 1
10 21361 1 1 85 LYS HE2 H 1.819 -6.395 -15.386 1.00 . A A . 85 LYS HE2 1 1
10 21362 1 1 85 LYS HE3 H 0.510 -5.726 -16.359 1.00 . A A . 85 LYS HE3 1 1
10 21363 1 1 85 LYS HG2 H -1.497 -7.158 -16.504 1.00 . A A . 85 LYS HG2 1 1
10 21364 1 1 85 LYS HG3 H -1.851 -5.952 -15.264 1.00 . A A . 85 LYS HG3 1 1
10 21365 1 1 85 LYS HZ1 H 1.601 -4.241 -14.606 1.00 . A A . 85 LYS HZ1 1 1
10 21366 1 1 85 LYS HZ2 H 0.710 -5.129 -13.476 1.00 . A A . 85 LYS HZ2 1 1
10 21367 1 1 85 LYS HZ3 H -0.089 -4.258 -14.686 1.00 . A A . 85 LYS HZ3 1 1
10 21368 1 1 85 LYS N N -1.902 -9.581 -16.496 1.00 . A A . 85 LYS N 1 1
10 21369 1 1 85 LYS NZ N 0.753 -4.829 -14.470 1.00 . A A . 85 LYS NZ 1 1
10 21370 1 1 85 LYS O O -4.521 -9.797 -14.627 1.00 . A A . 85 LYS O 1 1
10 21371 1 1 86 ILE C C -4.092 -12.677 -12.394 1.00 . A A . 86 ILE C 1 1
10 21372 1 1 86 ILE CA C -4.144 -12.445 -13.900 1.00 . A A . 86 ILE CA 1 1
10 21373 1 1 86 ILE CB C -4.021 -13.800 -14.622 1.00 . A A . 86 ILE CB 1 1
10 21374 1 1 86 ILE CD1 C -4.859 -12.837 -16.823 1.00 . A A . 86 ILE CD1 1 1
10 21375 1 1 86 ILE CG1 C -3.754 -13.586 -16.113 1.00 . A A . 86 ILE CG1 1 1
10 21376 1 1 86 ILE CG2 C -5.282 -14.626 -14.417 1.00 . A A . 86 ILE CG2 1 1
10 21377 1 1 86 ILE H H -2.174 -11.829 -14.369 1.00 . A A . 86 ILE H 1 1
10 21378 1 1 86 ILE HA H -5.100 -12.010 -14.154 1.00 . A A . 86 ILE HA 1 1
10 21379 1 1 86 ILE HB H -3.192 -14.339 -14.188 1.00 . A A . 86 ILE HB 1 1
10 21380 1 1 86 ILE HD11 H -5.786 -13.381 -16.723 1.00 . A A . 86 ILE HD11 1 1
10 21381 1 1 86 ILE HD12 H -4.968 -11.855 -16.386 1.00 . A A . 86 ILE HD12 1 1
10 21382 1 1 86 ILE HD13 H -4.612 -12.738 -17.871 1.00 . A A . 86 ILE HD13 1 1
10 21383 1 1 86 ILE HG12 H -2.842 -13.023 -16.232 1.00 . A A . 86 ILE HG12 1 1
10 21384 1 1 86 ILE HG13 H -3.643 -14.548 -16.592 1.00 . A A . 86 ILE HG13 1 1
10 21385 1 1 86 ILE HG21 H -6.148 -14.022 -14.645 1.00 . A A . 86 ILE HG21 1 1
10 21386 1 1 86 ILE HG22 H -5.260 -15.484 -15.071 1.00 . A A . 86 ILE HG22 1 1
10 21387 1 1 86 ILE HG23 H -5.334 -14.956 -13.390 1.00 . A A . 86 ILE HG23 1 1
10 21388 1 1 86 ILE N N -3.102 -11.518 -14.326 1.00 . A A . 86 ILE N 1 1
10 21389 1 1 86 ILE O O -5.020 -13.234 -11.809 1.00 . A A . 86 ILE O 1 1
10 21390 1 1 87 GLY C C -1.948 -13.577 -9.983 1.00 . A A . 87 GLY C 1 1
10 21391 1 1 87 GLY CA C -2.848 -12.411 -10.338 1.00 . A A . 87 GLY CA 1 1
10 21392 1 1 87 GLY H H -2.293 -11.806 -12.289 1.00 . A A . 87 GLY H 1 1
10 21393 1 1 87 GLY HA2 H -2.429 -11.506 -9.923 1.00 . A A . 87 GLY HA2 1 1
10 21394 1 1 87 GLY HA3 H -3.822 -12.577 -9.901 1.00 . A A . 87 GLY HA3 1 1
10 21395 1 1 87 GLY N N -3.001 -12.243 -11.771 1.00 . A A . 87 GLY N 1 1
10 21396 1 1 87 GLY O O -1.440 -13.660 -8.864 1.00 . A A . 87 GLY O 1 1
10 21397 1 1 88 ASP C C 0.233 -15.694 -11.733 1.00 . A A . 88 ASP C 1 1
10 21398 1 1 88 ASP CA C -0.906 -15.650 -10.718 1.00 . A A . 88 ASP CA 1 1
10 21399 1 1 88 ASP CB C -1.737 -16.931 -10.809 1.00 . A A . 88 ASP CB 1 1
10 21400 1 1 88 ASP CG C -2.992 -16.868 -9.962 1.00 . A A . 88 ASP CG 1 1
10 21401 1 1 88 ASP H H -2.183 -14.360 -11.807 1.00 . A A . 88 ASP H 1 1
10 21402 1 1 88 ASP HA H -0.485 -15.575 -9.727 1.00 . A A . 88 ASP HA 1 1
10 21403 1 1 88 ASP HB2 H -2.027 -17.092 -11.837 1.00 . A A . 88 ASP HB2 1 1
10 21404 1 1 88 ASP HB3 H -1.138 -17.765 -10.473 1.00 . A A . 88 ASP HB3 1 1
10 21405 1 1 88 ASP N N -1.751 -14.481 -10.936 1.00 . A A . 88 ASP N 1 1
10 21406 1 1 88 ASP O O 0.462 -14.732 -12.466 1.00 . A A . 88 ASP O 1 1
10 21407 1 1 88 ASP OD1 O -2.916 -17.204 -8.761 1.00 . A A . 88 ASP OD1 1 1
10 21408 1 1 88 ASP OD2 O -4.051 -16.481 -10.499 1.00 . A A . 88 ASP OD2 1 1
10 21409 1 1 89 TYR C C 1.729 -18.016 -13.765 1.00 . A A . 89 TYR C 1 1
10 21410 1 1 89 TYR CA C 2.060 -16.984 -12.691 1.00 . A A . 89 TYR CA 1 1
10 21411 1 1 89 TYR CB C 3.317 -17.409 -11.930 1.00 . A A . 89 TYR CB 1 1
10 21412 1 1 89 TYR CD1 C 2.933 -19.834 -11.339 1.00 . A A . 89 TYR CD1 1 1
10 21413 1 1 89 TYR CD2 C 2.983 -18.239 -9.568 1.00 . A A . 89 TYR CD2 1 1
10 21414 1 1 89 TYR CE1 C 2.709 -20.847 -10.427 1.00 . A A . 89 TYR CE1 1 1
10 21415 1 1 89 TYR CE2 C 2.761 -19.246 -8.649 1.00 . A A . 89 TYR CE2 1 1
10 21416 1 1 89 TYR CG C 3.073 -18.514 -10.927 1.00 . A A . 89 TYR CG 1 1
10 21417 1 1 89 TYR CZ C 2.625 -20.548 -9.083 1.00 . A A . 89 TYR CZ 1 1
10 21418 1 1 89 TYR H H 0.712 -17.548 -11.159 1.00 . A A . 89 TYR H 1 1
10 21419 1 1 89 TYR HA H 2.243 -16.032 -13.166 1.00 . A A . 89 TYR HA 1 1
10 21420 1 1 89 TYR HB2 H 4.055 -17.759 -12.635 1.00 . A A . 89 TYR HB2 1 1
10 21421 1 1 89 TYR HB3 H 3.711 -16.557 -11.396 1.00 . A A . 89 TYR HB3 1 1
10 21422 1 1 89 TYR HD1 H 2.999 -20.065 -12.392 1.00 . A A . 89 TYR HD1 1 1
10 21423 1 1 89 TYR HD2 H 3.089 -17.218 -9.232 1.00 . A A . 89 TYR HD2 1 1
10 21424 1 1 89 TYR HE1 H 2.603 -21.867 -10.766 1.00 . A A . 89 TYR HE1 1 1
10 21425 1 1 89 TYR HE2 H 2.694 -19.012 -7.596 1.00 . A A . 89 TYR HE2 1 1
10 21426 1 1 89 TYR HH H 1.677 -21.306 -7.592 1.00 . A A . 89 TYR HH 1 1
10 21427 1 1 89 TYR N N 0.943 -16.816 -11.768 1.00 . A A . 89 TYR N 1 1
10 21428 1 1 89 TYR O O 1.119 -19.048 -13.483 1.00 . A A . 89 TYR O 1 1
10 21429 1 1 89 TYR OH O 2.403 -21.554 -8.170 1.00 . A A . 89 TYR OH 1 1
10 21430 1 1 90 SER C C 2.576 -18.135 -17.380 1.00 . A A . 90 SER C 1 1
10 21431 1 1 90 SER CA C 1.881 -18.630 -16.115 1.00 . A A . 90 SER CA 1 1
10 21432 1 1 90 SER CB C 0.377 -18.757 -16.362 1.00 . A A . 90 SER CB 1 1
10 21433 1 1 90 SER H H 2.618 -16.891 -15.158 1.00 . A A . 90 SER H 1 1
10 21434 1 1 90 SER HA H 2.278 -19.600 -15.857 1.00 . A A . 90 SER HA 1 1
10 21435 1 1 90 SER HB2 H -0.111 -17.836 -16.081 1.00 . A A . 90 SER HB2 1 1
10 21436 1 1 90 SER HB3 H 0.202 -18.952 -17.410 1.00 . A A . 90 SER HB3 1 1
10 21437 1 1 90 SER HG H -0.867 -20.250 -16.111 1.00 . A A . 90 SER HG 1 1
10 21438 1 1 90 SER N N 2.136 -17.729 -14.997 1.00 . A A . 90 SER N 1 1
10 21439 1 1 90 SER O O 1.922 -17.748 -18.350 1.00 . A A . 90 SER O 1 1
10 21440 1 1 90 SER OG O -0.177 -19.817 -15.602 1.00 . A A . 90 SER OG 1 1
10 21441 1 1 91 TYR C C 5.505 -18.849 -19.092 1.00 . A A . 91 TYR C 1 1
10 21442 1 1 91 TYR CA C 4.688 -17.701 -18.507 1.00 . A A . 91 TYR CA 1 1
10 21443 1 1 91 TYR CB C 5.617 -16.557 -18.097 1.00 . A A . 91 TYR CB 1 1
10 21444 1 1 91 TYR CD1 C 4.408 -15.369 -16.226 1.00 . A A . 91 TYR CD1 1 1
10 21445 1 1 91 TYR CD2 C 4.681 -14.220 -18.296 1.00 . A A . 91 TYR CD2 1 1
10 21446 1 1 91 TYR CE1 C 3.741 -14.278 -15.703 1.00 . A A . 91 TYR CE1 1 1
10 21447 1 1 91 TYR CE2 C 4.017 -13.124 -17.781 1.00 . A A . 91 TYR CE2 1 1
10 21448 1 1 91 TYR CG C 4.889 -15.360 -17.529 1.00 . A A . 91 TYR CG 1 1
10 21449 1 1 91 TYR CZ C 3.548 -13.158 -16.484 1.00 . A A . 91 TYR CZ 1 1
10 21450 1 1 91 TYR H H 4.368 -18.470 -16.561 1.00 . A A . 91 TYR H 1 1
10 21451 1 1 91 TYR HA H 4.002 -17.342 -19.260 1.00 . A A . 91 TYR HA 1 1
10 21452 1 1 91 TYR HB2 H 6.306 -16.912 -17.346 1.00 . A A . 91 TYR HB2 1 1
10 21453 1 1 91 TYR HB3 H 6.174 -16.227 -18.962 1.00 . A A . 91 TYR HB3 1 1
10 21454 1 1 91 TYR HD1 H 4.560 -16.248 -15.616 1.00 . A A . 91 TYR HD1 1 1
10 21455 1 1 91 TYR HD2 H 5.048 -14.197 -19.312 1.00 . A A . 91 TYR HD2 1 1
10 21456 1 1 91 TYR HE1 H 3.374 -14.304 -14.687 1.00 . A A . 91 TYR HE1 1 1
10 21457 1 1 91 TYR HE2 H 3.865 -12.247 -18.392 1.00 . A A . 91 TYR HE2 1 1
10 21458 1 1 91 TYR HH H 2.255 -12.362 -15.305 1.00 . A A . 91 TYR HH 1 1
10 21459 1 1 91 TYR N N 3.904 -18.150 -17.363 1.00 . A A . 91 TYR N 1 1
10 21460 1 1 91 TYR O O 5.748 -19.857 -18.427 1.00 . A A . 91 TYR O 1 1
10 21461 1 1 91 TYR OH O 2.885 -12.068 -15.967 1.00 . A A . 91 TYR OH 1 1
10 21462 1 1 92 THR C C 7.753 -19.083 -21.944 1.00 . A A . 92 THR C 1 1
10 21463 1 1 92 THR CA C 6.716 -19.711 -21.019 1.00 . A A . 92 THR CA 1 1
10 21464 1 1 92 THR CB C 5.822 -20.660 -21.839 1.00 . A A . 92 THR CB 1 1
10 21465 1 1 92 THR CG2 C 6.656 -21.728 -22.530 1.00 . A A . 92 THR CG2 1 1
10 21466 1 1 92 THR H H 5.701 -17.864 -20.820 1.00 . A A . 92 THR H 1 1
10 21467 1 1 92 THR HA H 7.226 -20.293 -20.265 1.00 . A A . 92 THR HA 1 1
10 21468 1 1 92 THR HB H 5.307 -20.083 -22.594 1.00 . A A . 92 THR HB 1 1
10 21469 1 1 92 THR HG1 H 4.200 -20.631 -20.717 1.00 . A A . 92 THR HG1 1 1
10 21470 1 1 92 THR HG21 H 7.516 -21.963 -21.920 1.00 . A A . 92 THR HG21 1 1
10 21471 1 1 92 THR HG22 H 6.985 -21.362 -23.491 1.00 . A A . 92 THR HG22 1 1
10 21472 1 1 92 THR HG23 H 6.060 -22.617 -22.668 1.00 . A A . 92 THR HG23 1 1
10 21473 1 1 92 THR N N 5.927 -18.689 -20.342 1.00 . A A . 92 THR N 1 1
10 21474 1 1 92 THR O O 7.407 -18.462 -22.950 1.00 . A A . 92 THR O 1 1
10 21475 1 1 92 THR OG1 O 4.855 -21.281 -20.985 1.00 . A A . 92 THR OG1 1 1
10 21476 1 1 93 LEU C C 10.299 -19.493 -23.686 1.00 . A A . 93 LEU C 1 1
10 21477 1 1 93 LEU CA C 10.113 -18.697 -22.398 1.00 . A A . 93 LEU CA 1 1
10 21478 1 1 93 LEU CB C 11.414 -18.695 -21.593 1.00 . A A . 93 LEU CB 1 1
10 21479 1 1 93 LEU CD1 C 12.655 -18.273 -19.457 1.00 . A A . 93 LEU CD1 1 1
10 21480 1 1 93 LEU CD2 C 10.513 -17.066 -19.915 1.00 . A A . 93 LEU CD2 1 1
10 21481 1 1 93 LEU CG C 11.283 -18.364 -20.106 1.00 . A A . 93 LEU CG 1 1
10 21482 1 1 93 LEU H H 9.238 -19.752 -20.785 1.00 . A A . 93 LEU H 1 1
10 21483 1 1 93 LEU HA H 9.855 -17.679 -22.652 1.00 . A A . 93 LEU HA 1 1
10 21484 1 1 93 LEU HB2 H 11.854 -19.677 -21.675 1.00 . A A . 93 LEU HB2 1 1
10 21485 1 1 93 LEU HB3 H 12.076 -17.967 -22.039 1.00 . A A . 93 LEU HB3 1 1
10 21486 1 1 93 LEU HD11 H 12.620 -18.722 -18.476 1.00 . A A . 93 LEU HD11 1 1
10 21487 1 1 93 LEU HD12 H 12.943 -17.236 -19.368 1.00 . A A . 93 LEU HD12 1 1
10 21488 1 1 93 LEU HD13 H 13.377 -18.795 -20.067 1.00 . A A . 93 LEU HD13 1 1
10 21489 1 1 93 LEU HD21 H 9.489 -17.205 -20.230 1.00 . A A . 93 LEU HD21 1 1
10 21490 1 1 93 LEU HD22 H 10.969 -16.286 -20.508 1.00 . A A . 93 LEU HD22 1 1
10 21491 1 1 93 LEU HD23 H 10.534 -16.785 -18.872 1.00 . A A . 93 LEU HD23 1 1
10 21492 1 1 93 LEU HG H 10.734 -19.155 -19.615 1.00 . A A . 93 LEU HG 1 1
10 21493 1 1 93 LEU N N 9.025 -19.248 -21.598 1.00 . A A . 93 LEU N 1 1
10 21494 1 1 93 LEU O O 9.911 -20.657 -23.769 1.00 . A A . 93 LEU O 1 1
10 21495 1 1 94 GLY C C 11.832 -20.852 -25.796 1.00 . A A . 94 GLY C 1 1
10 21496 1 1 94 GLY CA C 11.126 -19.521 -25.957 1.00 . A A . 94 GLY CA 1 1
10 21497 1 1 94 GLY H H 11.186 -17.927 -24.564 1.00 . A A . 94 GLY H 1 1
10 21498 1 1 94 GLY HA2 H 10.175 -19.685 -26.442 1.00 . A A . 94 GLY HA2 1 1
10 21499 1 1 94 GLY HA3 H 11.731 -18.880 -26.582 1.00 . A A . 94 GLY HA3 1 1
10 21500 1 1 94 GLY N N 10.897 -18.856 -24.688 1.00 . A A . 94 GLY N 1 1
10 21501 1 1 94 GLY O O 11.404 -21.862 -26.355 1.00 . A A . 94 GLY O 1 1
10 21502 1 1 95 ASP C C 12.797 -23.176 -24.233 1.00 . A A . 95 ASP C 1 1
10 21503 1 1 95 ASP CA C 13.686 -22.073 -24.797 1.00 . A A . 95 ASP CA 1 1
10 21504 1 1 95 ASP CB C 14.845 -21.795 -23.839 1.00 . A A . 95 ASP CB 1 1
10 21505 1 1 95 ASP CG C 15.999 -21.082 -24.517 1.00 . A A . 95 ASP CG 1 1
10 21506 1 1 95 ASP H H 13.210 -20.018 -24.612 1.00 . A A . 95 ASP H 1 1
10 21507 1 1 95 ASP HA H 14.086 -22.400 -25.745 1.00 . A A . 95 ASP HA 1 1
10 21508 1 1 95 ASP HB2 H 14.492 -21.176 -23.027 1.00 . A A . 95 ASP HB2 1 1
10 21509 1 1 95 ASP HB3 H 15.207 -22.731 -23.441 1.00 . A A . 95 ASP HB3 1 1
10 21510 1 1 95 ASP N N 12.918 -20.855 -25.030 1.00 . A A . 95 ASP N 1 1
10 21511 1 1 95 ASP O O 13.080 -24.362 -24.399 1.00 . A A . 95 ASP O 1 1
10 21512 1 1 95 ASP OD1 O 17.015 -21.745 -24.811 1.00 . A A . 95 ASP OD1 1 1
10 21513 1 1 95 ASP OD2 O 15.884 -19.861 -24.754 1.00 . A A . 95 ASP OD2 1 1
10 21514 1 1 96 GLY C C 10.964 -23.863 -21.481 1.00 . A A . 96 GLY C 1 1
10 21515 1 1 96 GLY CA C 10.805 -23.744 -22.984 1.00 . A A . 96 GLY CA 1 1
10 21516 1 1 96 GLY H H 11.543 -21.818 -23.463 1.00 . A A . 96 GLY H 1 1
10 21517 1 1 96 GLY HA2 H 9.792 -23.444 -23.206 1.00 . A A . 96 GLY HA2 1 1
10 21518 1 1 96 GLY HA3 H 10.990 -24.710 -23.431 1.00 . A A . 96 GLY HA3 1 1
10 21519 1 1 96 GLY N N 11.719 -22.777 -23.564 1.00 . A A . 96 GLY N 1 1
10 21520 1 1 96 GLY O O 10.545 -24.854 -20.883 1.00 . A A . 96 GLY O 1 1
10 21521 1 1 97 SER C C 10.606 -22.225 -18.700 1.00 . A A . 97 SER C 1 1
10 21522 1 1 97 SER CA C 11.791 -22.850 -19.428 1.00 . A A . 97 SER CA 1 1
10 21523 1 1 97 SER CB C 13.074 -22.089 -19.087 1.00 . A A . 97 SER CB 1 1
10 21524 1 1 97 SER H H 11.884 -22.090 -21.402 1.00 . A A . 97 SER H 1 1
10 21525 1 1 97 SER HA H 11.896 -23.876 -19.108 1.00 . A A . 97 SER HA 1 1
10 21526 1 1 97 SER HB2 H 12.870 -21.382 -18.297 1.00 . A A . 97 SER HB2 1 1
10 21527 1 1 97 SER HB3 H 13.828 -22.789 -18.757 1.00 . A A . 97 SER HB3 1 1
10 21528 1 1 97 SER HG H 14.525 -21.370 -20.190 1.00 . A A . 97 SER HG 1 1
10 21529 1 1 97 SER N N 11.573 -22.852 -20.870 1.00 . A A . 97 SER N 1 1
10 21530 1 1 97 SER O O 9.980 -21.289 -19.198 1.00 . A A . 97 SER O 1 1
10 21531 1 1 97 SER OG O 13.565 -21.385 -20.214 1.00 . A A . 97 SER OG 1 1
10 21532 1 1 98 SER C C 9.678 -21.249 -15.673 1.00 . A A . 98 SER C 1 1
10 21533 1 1 98 SER CA C 9.190 -22.246 -16.720 1.00 . A A . 98 SER CA 1 1
10 21534 1 1 98 SER CB C 8.460 -23.403 -16.037 1.00 . A A . 98 SER CB 1 1
10 21535 1 1 98 SER H H 10.839 -23.494 -17.173 1.00 . A A . 98 SER H 1 1
10 21536 1 1 98 SER HA H 8.505 -21.743 -17.387 1.00 . A A . 98 SER HA 1 1
10 21537 1 1 98 SER HB2 H 9.159 -23.959 -15.431 1.00 . A A . 98 SER HB2 1 1
10 21538 1 1 98 SER HB3 H 7.674 -23.009 -15.409 1.00 . A A . 98 SER HB3 1 1
10 21539 1 1 98 SER HG H 7.234 -24.838 -16.563 1.00 . A A . 98 SER HG 1 1
10 21540 1 1 98 SER N N 10.303 -22.749 -17.517 1.00 . A A . 98 SER N 1 1
10 21541 1 1 98 SER O O 9.790 -21.577 -14.491 1.00 . A A . 98 SER O 1 1
10 21542 1 1 98 SER OG O 7.886 -24.279 -16.992 1.00 . A A . 98 SER OG 1 1
10 21543 1 1 99 LEU C C 9.516 -18.831 -14.018 1.00 . A A . 99 LEU C 1 1
10 21544 1 1 99 LEU CA C 10.445 -18.984 -15.219 1.00 . A A . 99 LEU CA 1 1
10 21545 1 1 99 LEU CB C 10.553 -17.654 -15.967 1.00 . A A . 99 LEU CB 1 1
10 21546 1 1 99 LEU CD1 C 12.908 -16.982 -16.505 1.00 . A A . 99 LEU CD1 1 1
10 21547 1 1 99 LEU CD2 C 11.308 -15.294 -15.586 1.00 . A A . 99 LEU CD2 1 1
10 21548 1 1 99 LEU CG C 11.727 -16.756 -15.573 1.00 . A A . 99 LEU CG 1 1
10 21549 1 1 99 LEU H H 9.860 -19.829 -17.069 1.00 . A A . 99 LEU H 1 1
10 21550 1 1 99 LEU HA H 11.425 -19.270 -14.867 1.00 . A A . 99 LEU HA 1 1
10 21551 1 1 99 LEU HB2 H 10.643 -17.873 -17.020 1.00 . A A . 99 LEU HB2 1 1
10 21552 1 1 99 LEU HB3 H 9.641 -17.102 -15.792 1.00 . A A . 99 LEU HB3 1 1
10 21553 1 1 99 LEU HD11 H 13.080 -18.042 -16.617 1.00 . A A . 99 LEU HD11 1 1
10 21554 1 1 99 LEU HD12 H 13.789 -16.517 -16.089 1.00 . A A . 99 LEU HD12 1 1
10 21555 1 1 99 LEU HD13 H 12.693 -16.548 -17.470 1.00 . A A . 99 LEU HD13 1 1
10 21556 1 1 99 LEU HD21 H 10.237 -15.226 -15.466 1.00 . A A . 99 LEU HD21 1 1
10 21557 1 1 99 LEU HD22 H 11.593 -14.846 -16.528 1.00 . A A . 99 LEU HD22 1 1
10 21558 1 1 99 LEU HD23 H 11.796 -14.772 -14.776 1.00 . A A . 99 LEU HD23 1 1
10 21559 1 1 99 LEU HG H 12.043 -17.006 -14.570 1.00 . A A . 99 LEU HG 1 1
10 21560 1 1 99 LEU N N 9.968 -20.031 -16.116 1.00 . A A . 99 LEU N 1 1
10 21561 1 1 99 LEU O O 8.387 -18.361 -14.152 1.00 . A A . 99 LEU O 1 1
10 21562 1 1 100 GLN C C 9.664 -17.947 -10.778 1.00 . A A . 100 GLN C 1 1
10 21563 1 1 100 GLN CA C 9.215 -19.135 -11.623 1.00 . A A . 100 GLN CA 1 1
10 21564 1 1 100 GLN CB C 9.336 -20.427 -10.813 1.00 . A A . 100 GLN CB 1 1
10 21565 1 1 100 GLN CD C 7.107 -21.245 -11.678 1.00 . A A . 100 GLN CD 1 1
10 21566 1 1 100 GLN CG C 8.558 -21.591 -11.405 1.00 . A A . 100 GLN CG 1 1
10 21567 1 1 100 GLN H H 10.909 -19.595 -12.805 1.00 . A A . 100 GLN H 1 1
10 21568 1 1 100 GLN HA H 8.183 -18.991 -11.903 1.00 . A A . 100 GLN HA 1 1
10 21569 1 1 100 GLN HB2 H 10.377 -20.708 -10.759 1.00 . A A . 100 GLN HB2 1 1
10 21570 1 1 100 GLN HB3 H 8.967 -20.247 -9.814 1.00 . A A . 100 GLN HB3 1 1
10 21571 1 1 100 GLN HE21 H 6.771 -21.015 -9.731 1.00 . A A . 100 GLN HE21 1 1
10 21572 1 1 100 GLN HE22 H 5.412 -20.749 -10.765 1.00 . A A . 100 GLN HE22 1 1
10 21573 1 1 100 GLN HG2 H 9.022 -21.882 -12.335 1.00 . A A . 100 GLN HG2 1 1
10 21574 1 1 100 GLN HG3 H 8.591 -22.419 -10.713 1.00 . A A . 100 GLN HG3 1 1
10 21575 1 1 100 GLN N N 10.002 -19.229 -12.847 1.00 . A A . 100 GLN N 1 1
10 21576 1 1 100 GLN NE2 N 6.353 -20.976 -10.618 1.00 . A A . 100 GLN NE2 1 1
10 21577 1 1 100 GLN O O 10.834 -17.565 -10.796 1.00 . A A . 100 GLN O 1 1
10 21578 1 1 100 GLN OE1 O 6.668 -21.218 -12.828 1.00 . A A . 100 GLN OE1 1 1
10 21579 1 1 101 LYS C C 10.216 -16.515 -8.278 1.00 . A A . 101 LYS C 1 1
10 21580 1 1 101 LYS CA C 9.023 -16.223 -9.183 1.00 . A A . 101 LYS CA 1 1
10 21581 1 1 101 LYS CB C 7.802 -15.861 -8.335 1.00 . A A . 101 LYS CB 1 1
10 21582 1 1 101 LYS CD C 5.449 -15.501 -9.138 1.00 . A A . 101 LYS CD 1 1
10 21583 1 1 101 LYS CE C 4.376 -14.426 -9.051 1.00 . A A . 101 LYS CE 1 1
10 21584 1 1 101 LYS CG C 6.843 -14.907 -9.026 1.00 . A A . 101 LYS CG 1 1
10 21585 1 1 101 LYS H H 7.810 -17.717 -10.064 1.00 . A A . 101 LYS H 1 1
10 21586 1 1 101 LYS HA H 9.268 -15.387 -9.821 1.00 . A A . 101 LYS HA 1 1
10 21587 1 1 101 LYS HB2 H 7.265 -16.767 -8.095 1.00 . A A . 101 LYS HB2 1 1
10 21588 1 1 101 LYS HB3 H 8.139 -15.399 -7.419 1.00 . A A . 101 LYS HB3 1 1
10 21589 1 1 101 LYS HD2 H 5.358 -16.008 -10.088 1.00 . A A . 101 LYS HD2 1 1
10 21590 1 1 101 LYS HD3 H 5.303 -16.209 -8.335 1.00 . A A . 101 LYS HD3 1 1
10 21591 1 1 101 LYS HE2 H 4.805 -13.545 -8.600 1.00 . A A . 101 LYS HE2 1 1
10 21592 1 1 101 LYS HE3 H 4.038 -14.192 -10.049 1.00 . A A . 101 LYS HE3 1 1
10 21593 1 1 101 LYS HG2 H 6.787 -13.992 -8.455 1.00 . A A . 101 LYS HG2 1 1
10 21594 1 1 101 LYS HG3 H 7.215 -14.693 -10.018 1.00 . A A . 101 LYS HG3 1 1
10 21595 1 1 101 LYS HZ1 H 2.750 -14.049 -7.796 1.00 . A A . 101 LYS HZ1 1 1
10 21596 1 1 101 LYS HZ2 H 3.526 -15.519 -7.487 1.00 . A A . 101 LYS HZ2 1 1
10 21597 1 1 101 LYS HZ3 H 2.521 -15.362 -8.839 1.00 . A A . 101 LYS HZ3 1 1
10 21598 1 1 101 LYS N N 8.726 -17.367 -10.037 1.00 . A A . 101 LYS N 1 1
10 21599 1 1 101 LYS NZ N 3.211 -14.870 -8.237 1.00 . A A . 101 LYS NZ 1 1
10 21600 1 1 101 LYS O O 10.581 -17.668 -8.044 1.00 . A A . 101 LYS O 1 1
10 21601 1 1 102 PRO C C 11.624 -16.142 -5.501 1.00 . A A . 102 PRO C 1 1
10 21602 1 1 102 PRO CA C 11.996 -15.566 -6.863 1.00 . A A . 102 PRO CA 1 1
10 21603 1 1 102 PRO CB C 12.480 -14.121 -6.718 1.00 . A A . 102 PRO CB 1 1
10 21604 1 1 102 PRO CD C 10.456 -14.046 -7.988 1.00 . A A . 102 PRO CD 1 1
10 21605 1 1 102 PRO CG C 11.271 -13.289 -6.976 1.00 . A A . 102 PRO CG 1 1
10 21606 1 1 102 PRO HA H 12.777 -16.166 -7.306 1.00 . A A . 102 PRO HA 1 1
10 21607 1 1 102 PRO HB2 H 12.862 -13.965 -5.719 1.00 . A A . 102 PRO HB2 1 1
10 21608 1 1 102 PRO HB3 H 13.257 -13.924 -7.442 1.00 . A A . 102 PRO HB3 1 1
10 21609 1 1 102 PRO HD2 H 9.401 -13.897 -7.810 1.00 . A A . 102 PRO HD2 1 1
10 21610 1 1 102 PRO HD3 H 10.718 -13.738 -8.990 1.00 . A A . 102 PRO HD3 1 1
10 21611 1 1 102 PRO HG2 H 10.711 -13.162 -6.063 1.00 . A A . 102 PRO HG2 1 1
10 21612 1 1 102 PRO HG3 H 11.565 -12.329 -7.375 1.00 . A A . 102 PRO HG3 1 1
10 21613 1 1 102 PRO N N 10.837 -15.448 -7.753 1.00 . A A . 102 PRO N 1 1
10 21614 1 1 102 PRO O O 10.569 -15.828 -4.950 1.00 . A A . 102 PRO O 1 1
10 21615 1 1 103 ASP C C 12.505 -16.607 -2.534 1.00 . A A . 103 ASP C 1 1
10 21616 1 1 103 ASP CA C 12.263 -17.604 -3.663 1.00 . A A . 103 ASP CA 1 1
10 21617 1 1 103 ASP CB C 13.166 -18.825 -3.484 1.00 . A A . 103 ASP CB 1 1
10 21618 1 1 103 ASP CG C 12.619 -20.057 -4.178 1.00 . A A . 103 ASP CG 1 1
10 21619 1 1 103 ASP H H 13.322 -17.196 -5.450 1.00 . A A . 103 ASP H 1 1
10 21620 1 1 103 ASP HA H 11.232 -17.923 -3.629 1.00 . A A . 103 ASP HA 1 1
10 21621 1 1 103 ASP HB2 H 14.141 -18.607 -3.895 1.00 . A A . 103 ASP HB2 1 1
10 21622 1 1 103 ASP HB3 H 13.264 -19.041 -2.431 1.00 . A A . 103 ASP HB3 1 1
10 21623 1 1 103 ASP N N 12.498 -16.985 -4.962 1.00 . A A . 103 ASP N 1 1
10 21624 1 1 103 ASP O O 13.478 -16.721 -1.789 1.00 . A A . 103 ASP O 1 1
10 21625 1 1 103 ASP OD1 O 11.473 -20.000 -4.672 1.00 . A A . 103 ASP OD1 1 1
10 21626 1 1 103 ASP OD2 O 13.337 -21.077 -4.229 1.00 . A A . 103 ASP OD2 1 1
10 21627 1 1 104 VAL C C 10.893 -14.971 -0.156 1.00 . A A . 104 VAL C 1 1
10 21628 1 1 104 VAL CA C 11.731 -14.610 -1.377 1.00 . A A . 104 VAL CA 1 1
10 21629 1 1 104 VAL CB C 11.293 -13.227 -1.896 1.00 . A A . 104 VAL CB 1 1
10 21630 1 1 104 VAL CG1 C 12.065 -12.859 -3.153 1.00 . A A . 104 VAL CG1 1 1
10 21631 1 1 104 VAL CG2 C 9.794 -13.207 -2.156 1.00 . A A . 104 VAL CG2 1 1
10 21632 1 1 104 VAL H H 10.860 -15.589 -3.039 1.00 . A A . 104 VAL H 1 1
10 21633 1 1 104 VAL HA H 12.769 -14.549 -1.085 1.00 . A A . 104 VAL HA 1 1
10 21634 1 1 104 VAL HB H 11.515 -12.493 -1.135 1.00 . A A . 104 VAL HB 1 1
10 21635 1 1 104 VAL HG11 H 13.102 -12.689 -2.901 1.00 . A A . 104 VAL HG11 1 1
10 21636 1 1 104 VAL HG12 H 11.994 -13.664 -3.869 1.00 . A A . 104 VAL HG12 1 1
10 21637 1 1 104 VAL HG13 H 11.648 -11.959 -3.580 1.00 . A A . 104 VAL HG13 1 1
10 21638 1 1 104 VAL HG21 H 9.578 -12.518 -2.959 1.00 . A A . 104 VAL HG21 1 1
10 21639 1 1 104 VAL HG22 H 9.462 -14.197 -2.431 1.00 . A A . 104 VAL HG22 1 1
10 21640 1 1 104 VAL HG23 H 9.277 -12.890 -1.262 1.00 . A A . 104 VAL HG23 1 1
10 21641 1 1 104 VAL N N 11.614 -15.628 -2.415 1.00 . A A . 104 VAL N 1 1
10 21642 1 1 104 VAL O O 10.476 -14.098 0.604 1.00 . A A . 104 VAL O 1 1
10 21643 1 1 105 TYR C C 10.612 -16.543 2.469 1.00 . A A . 105 TYR C 1 1
10 21644 1 1 105 TYR CA C 9.862 -16.743 1.155 1.00 . A A . 105 TYR CA 1 1
10 21645 1 1 105 TYR CB C 9.516 -18.221 0.973 1.00 . A A . 105 TYR CB 1 1
10 21646 1 1 105 TYR CD1 C 9.308 -19.593 3.083 1.00 . A A . 105 TYR CD1 1 1
10 21647 1 1 105 TYR CD2 C 7.344 -18.553 2.219 1.00 . A A . 105 TYR CD2 1 1
10 21648 1 1 105 TYR CE1 C 8.573 -20.124 4.126 1.00 . A A . 105 TYR CE1 1 1
10 21649 1 1 105 TYR CE2 C 6.603 -19.078 3.259 1.00 . A A . 105 TYR CE2 1 1
10 21650 1 1 105 TYR CG C 8.708 -18.799 2.113 1.00 . A A . 105 TYR CG 1 1
10 21651 1 1 105 TYR CZ C 7.221 -19.863 4.210 1.00 . A A . 105 TYR CZ 1 1
10 21652 1 1 105 TYR H H 11.011 -16.914 -0.613 1.00 . A A . 105 TYR H 1 1
10 21653 1 1 105 TYR HA H 8.947 -16.170 1.186 1.00 . A A . 105 TYR HA 1 1
10 21654 1 1 105 TYR HB2 H 8.942 -18.340 0.067 1.00 . A A . 105 TYR HB2 1 1
10 21655 1 1 105 TYR HB3 H 10.430 -18.791 0.892 1.00 . A A . 105 TYR HB3 1 1
10 21656 1 1 105 TYR HD1 H 10.367 -19.795 3.014 1.00 . A A . 105 TYR HD1 1 1
10 21657 1 1 105 TYR HD2 H 6.863 -17.938 1.473 1.00 . A A . 105 TYR HD2 1 1
10 21658 1 1 105 TYR HE1 H 9.057 -20.738 4.871 1.00 . A A . 105 TYR HE1 1 1
10 21659 1 1 105 TYR HE2 H 5.544 -18.875 3.325 1.00 . A A . 105 TYR HE2 1 1
10 21660 1 1 105 TYR HH H 5.715 -19.839 5.404 1.00 . A A . 105 TYR HH 1 1
10 21661 1 1 105 TYR N N 10.652 -16.265 0.027 1.00 . A A . 105 TYR N 1 1
10 21662 1 1 105 TYR O O 10.089 -15.950 3.411 1.00 . A A . 105 TYR O 1 1
10 21663 1 1 105 TYR OH O 6.486 -20.390 5.247 1.00 . A A . 105 TYR OH 1 1
10 21664 1 1 106 ALA C C 12.992 -15.457 4.010 1.00 . A A . 106 ALA C 1 1
10 21665 1 1 106 ALA CA C 12.667 -16.918 3.717 1.00 . A A . 106 ALA CA 1 1
10 21666 1 1 106 ALA CB C 13.948 -17.725 3.562 1.00 . A A . 106 ALA CB 1 1
10 21667 1 1 106 ALA H H 12.204 -17.505 1.738 1.00 . A A . 106 ALA H 1 1
10 21668 1 1 106 ALA HA H 12.112 -17.327 4.550 1.00 . A A . 106 ALA HA 1 1
10 21669 1 1 106 ALA HB1 H 14.270 -18.076 4.531 1.00 . A A . 106 ALA HB1 1 1
10 21670 1 1 106 ALA HB2 H 13.765 -18.569 2.914 1.00 . A A . 106 ALA HB2 1 1
10 21671 1 1 106 ALA HB3 H 14.716 -17.100 3.131 1.00 . A A . 106 ALA HB3 1 1
10 21672 1 1 106 ALA N N 11.842 -17.043 2.522 1.00 . A A . 106 ALA N 1 1
10 21673 1 1 106 ALA O O 13.263 -15.088 5.153 1.00 . A A . 106 ALA O 1 1
10 21674 1 1 107 LEU C C 12.179 -12.513 3.943 1.00 . A A . 107 LEU C 1 1
10 21675 1 1 107 LEU CA C 13.256 -13.208 3.116 1.00 . A A . 107 LEU CA 1 1
10 21676 1 1 107 LEU CB C 13.366 -12.547 1.741 1.00 . A A . 107 LEU CB 1 1
10 21677 1 1 107 LEU CD1 C 14.615 -12.139 -0.393 1.00 . A A . 107 LEU CD1 1 1
10 21678 1 1 107 LEU CD2 C 15.873 -12.528 1.733 1.00 . A A . 107 LEU CD2 1 1
10 21679 1 1 107 LEU CG C 14.624 -12.876 0.937 1.00 . A A . 107 LEU CG 1 1
10 21680 1 1 107 LEU H H 12.741 -14.983 2.084 1.00 . A A . 107 LEU H 1 1
10 21681 1 1 107 LEU HA H 14.202 -13.115 3.628 1.00 . A A . 107 LEU HA 1 1
10 21682 1 1 107 LEU HB2 H 12.511 -12.852 1.158 1.00 . A A . 107 LEU HB2 1 1
10 21683 1 1 107 LEU HB3 H 13.336 -11.476 1.887 1.00 . A A . 107 LEU HB3 1 1
10 21684 1 1 107 LEU HD11 H 15.460 -12.455 -0.986 1.00 . A A . 107 LEU HD11 1 1
10 21685 1 1 107 LEU HD12 H 14.677 -11.076 -0.216 1.00 . A A . 107 LEU HD12 1 1
10 21686 1 1 107 LEU HD13 H 13.699 -12.363 -0.922 1.00 . A A . 107 LEU HD13 1 1
10 21687 1 1 107 LEU HD21 H 16.565 -11.992 1.100 1.00 . A A . 107 LEU HD21 1 1
10 21688 1 1 107 LEU HD22 H 16.338 -13.436 2.087 1.00 . A A . 107 LEU HD22 1 1
10 21689 1 1 107 LEU HD23 H 15.602 -11.909 2.576 1.00 . A A . 107 LEU HD23 1 1
10 21690 1 1 107 LEU HG H 14.643 -13.937 0.730 1.00 . A A . 107 LEU HG 1 1
10 21691 1 1 107 LEU N N 12.963 -14.630 2.971 1.00 . A A . 107 LEU N 1 1
10 21692 1 1 107 LEU O O 12.483 -11.738 4.851 1.00 . A A . 107 LEU O 1 1
10 21693 1 1 108 ILE C C 9.553 -12.912 5.666 1.00 . A A . 108 ILE C 1 1
10 21694 1 1 108 ILE CA C 9.799 -12.201 4.340 1.00 . A A . 108 ILE CA 1 1
10 21695 1 1 108 ILE CB C 8.509 -12.243 3.501 1.00 . A A . 108 ILE CB 1 1
10 21696 1 1 108 ILE CD1 C 6.860 -13.840 2.400 1.00 . A A . 108 ILE CD1 1 1
10 21697 1 1 108 ILE CG1 C 8.218 -13.675 3.045 1.00 . A A . 108 ILE CG1 1 1
10 21698 1 1 108 ILE CG2 C 8.625 -11.313 2.302 1.00 . A A . 108 ILE CG2 1 1
10 21699 1 1 108 ILE H H 10.742 -13.421 2.891 1.00 . A A . 108 ILE H 1 1
10 21700 1 1 108 ILE HA H 10.042 -11.166 4.538 1.00 . A A . 108 ILE HA 1 1
10 21701 1 1 108 ILE HB H 7.693 -11.897 4.117 1.00 . A A . 108 ILE HB 1 1
10 21702 1 1 108 ILE HD11 H 6.371 -12.879 2.338 1.00 . A A . 108 ILE HD11 1 1
10 21703 1 1 108 ILE HD12 H 6.979 -14.249 1.408 1.00 . A A . 108 ILE HD12 1 1
10 21704 1 1 108 ILE HD13 H 6.258 -14.511 2.995 1.00 . A A . 108 ILE HD13 1 1
10 21705 1 1 108 ILE HG12 H 8.965 -13.976 2.326 1.00 . A A . 108 ILE HG12 1 1
10 21706 1 1 108 ILE HG13 H 8.262 -14.333 3.900 1.00 . A A . 108 ILE HG13 1 1
10 21707 1 1 108 ILE HG21 H 9.621 -10.897 2.266 1.00 . A A . 108 ILE HG21 1 1
10 21708 1 1 108 ILE HG22 H 8.435 -11.869 1.396 1.00 . A A . 108 ILE HG22 1 1
10 21709 1 1 108 ILE HG23 H 7.904 -10.515 2.394 1.00 . A A . 108 ILE HG23 1 1
10 21710 1 1 108 ILE N N 10.920 -12.796 3.624 1.00 . A A . 108 ILE N 1 1
10 21711 1 1 108 ILE O O 8.811 -12.423 6.518 1.00 . A A . 108 ILE O 1 1
10 21712 1 1 109 LYS C C 10.379 -14.007 8.285 1.00 . A A . 109 LYS C 1 1
10 21713 1 1 109 LYS CA C 10.037 -14.848 7.060 1.00 . A A . 109 LYS CA 1 1
10 21714 1 1 109 LYS CB C 10.935 -16.086 7.012 1.00 . A A . 109 LYS CB 1 1
10 21715 1 1 109 LYS CD C 9.291 -17.930 7.466 1.00 . A A . 109 LYS CD 1 1
10 21716 1 1 109 LYS CE C 8.568 -18.649 8.595 1.00 . A A . 109 LYS CE 1 1
10 21717 1 1 109 LYS CG C 10.512 -17.183 7.974 1.00 . A A . 109 LYS CG 1 1
10 21718 1 1 109 LYS H H 10.762 -14.408 5.121 1.00 . A A . 109 LYS H 1 1
10 21719 1 1 109 LYS HA H 9.007 -15.164 7.131 1.00 . A A . 109 LYS HA 1 1
10 21720 1 1 109 LYS HB2 H 10.918 -16.490 6.010 1.00 . A A . 109 LYS HB2 1 1
10 21721 1 1 109 LYS HB3 H 11.946 -15.793 7.255 1.00 . A A . 109 LYS HB3 1 1
10 21722 1 1 109 LYS HD2 H 8.611 -17.225 7.011 1.00 . A A . 109 LYS HD2 1 1
10 21723 1 1 109 LYS HD3 H 9.604 -18.657 6.731 1.00 . A A . 109 LYS HD3 1 1
10 21724 1 1 109 LYS HE2 H 8.602 -18.030 9.478 1.00 . A A . 109 LYS HE2 1 1
10 21725 1 1 109 LYS HE3 H 7.540 -18.806 8.304 1.00 . A A . 109 LYS HE3 1 1
10 21726 1 1 109 LYS HG2 H 11.327 -17.882 8.089 1.00 . A A . 109 LYS HG2 1 1
10 21727 1 1 109 LYS HG3 H 10.279 -16.738 8.931 1.00 . A A . 109 LYS HG3 1 1
10 21728 1 1 109 LYS HZ1 H 9.336 -20.506 8.025 1.00 . A A . 109 LYS HZ1 1 1
10 21729 1 1 109 LYS HZ2 H 8.574 -20.515 9.535 1.00 . A A . 109 LYS HZ2 1 1
10 21730 1 1 109 LYS HZ3 H 10.111 -19.827 9.368 1.00 . A A . 109 LYS HZ3 1 1
10 21731 1 1 109 LYS N N 10.183 -14.069 5.836 1.00 . A A . 109 LYS N 1 1
10 21732 1 1 109 LYS NZ N 9.191 -19.966 8.902 1.00 . A A . 109 LYS NZ 1 1
10 21733 1 1 109 LYS O O 9.947 -14.308 9.398 1.00 . A A . 109 LYS O 1 1
10 21734 1 1 110 ASP C C 10.341 -11.349 9.750 1.00 . A A . 110 ASP C 1 1
10 21735 1 1 110 ASP CA C 11.554 -12.063 9.160 1.00 . A A . 110 ASP CA 1 1
10 21736 1 1 110 ASP CB C 12.573 -11.037 8.662 1.00 . A A . 110 ASP CB 1 1
10 21737 1 1 110 ASP CG C 13.995 -11.557 8.722 1.00 . A A . 110 ASP CG 1 1
10 21738 1 1 110 ASP H H 11.469 -12.762 7.163 1.00 . A A . 110 ASP H 1 1
10 21739 1 1 110 ASP HA H 12.011 -12.666 9.930 1.00 . A A . 110 ASP HA 1 1
10 21740 1 1 110 ASP HB2 H 12.345 -10.781 7.637 1.00 . A A . 110 ASP HB2 1 1
10 21741 1 1 110 ASP HB3 H 12.507 -10.149 9.273 1.00 . A A . 110 ASP HB3 1 1
10 21742 1 1 110 ASP N N 11.156 -12.950 8.073 1.00 . A A . 110 ASP N 1 1
10 21743 1 1 110 ASP O O 10.381 -10.871 10.884 1.00 . A A . 110 ASP O 1 1
10 21744 1 1 110 ASP OD1 O 14.295 -12.546 8.019 1.00 . A A . 110 ASP OD1 1 1
10 21745 1 1 110 ASP OD2 O 14.808 -10.976 9.470 1.00 . A A . 110 ASP OD2 1 1
10 21746 1 1 111 TYR C C 6.811 -11.324 8.855 1.00 . A A . 111 TYR C 1 1
10 21747 1 1 111 TYR CA C 8.043 -10.623 9.419 1.00 . A A . 111 TYR CA 1 1
10 21748 1 1 111 TYR CB C 8.046 -9.154 8.994 1.00 . A A . 111 TYR CB 1 1
10 21749 1 1 111 TYR CD1 C 9.185 -9.064 6.742 1.00 . A A . 111 TYR CD1 1 1
10 21750 1 1 111 TYR CD2 C 6.838 -8.662 6.832 1.00 . A A . 111 TYR CD2 1 1
10 21751 1 1 111 TYR CE1 C 9.169 -8.884 5.373 1.00 . A A . 111 TYR CE1 1 1
10 21752 1 1 111 TYR CE2 C 6.811 -8.482 5.463 1.00 . A A . 111 TYR CE2 1 1
10 21753 1 1 111 TYR CG C 8.022 -8.957 7.495 1.00 . A A . 111 TYR CG 1 1
10 21754 1 1 111 TYR CZ C 7.979 -8.594 4.737 1.00 . A A . 111 TYR CZ 1 1
10 21755 1 1 111 TYR H H 9.294 -11.682 8.080 1.00 . A A . 111 TYR H 1 1
10 21756 1 1 111 TYR HA H 8.011 -10.676 10.497 1.00 . A A . 111 TYR HA 1 1
10 21757 1 1 111 TYR HB2 H 7.177 -8.665 9.406 1.00 . A A . 111 TYR HB2 1 1
10 21758 1 1 111 TYR HB3 H 8.937 -8.678 9.377 1.00 . A A . 111 TYR HB3 1 1
10 21759 1 1 111 TYR HD1 H 10.116 -9.291 7.243 1.00 . A A . 111 TYR HD1 1 1
10 21760 1 1 111 TYR HD2 H 5.925 -8.575 7.403 1.00 . A A . 111 TYR HD2 1 1
10 21761 1 1 111 TYR HE1 H 10.083 -8.971 4.804 1.00 . A A . 111 TYR HE1 1 1
10 21762 1 1 111 TYR HE2 H 5.880 -8.255 4.965 1.00 . A A . 111 TYR HE2 1 1
10 21763 1 1 111 TYR HH H 7.195 -7.882 3.133 1.00 . A A . 111 TYR HH 1 1
10 21764 1 1 111 TYR N N 9.265 -11.281 8.974 1.00 . A A . 111 TYR N 1 1
10 21765 1 1 111 TYR O O 5.792 -10.690 8.581 1.00 . A A . 111 TYR O 1 1
10 21766 1 1 111 TYR OH O 7.957 -8.414 3.373 1.00 . A A . 111 TYR OH 1 1
10 21767 1 1 112 VAL C C 4.860 -13.864 9.268 1.00 . A A . 112 VAL C 1 1
10 21768 1 1 112 VAL CA C 5.806 -13.428 8.155 1.00 . A A . 112 VAL CA 1 1
10 21769 1 1 112 VAL CB C 6.315 -14.677 7.410 1.00 . A A . 112 VAL CB 1 1
10 21770 1 1 112 VAL CG1 C 5.262 -15.774 7.426 1.00 . A A . 112 VAL CG1 1 1
10 21771 1 1 112 VAL CG2 C 6.706 -14.323 5.983 1.00 . A A . 112 VAL CG2 1 1
10 21772 1 1 112 VAL H H 7.750 -13.088 8.921 1.00 . A A . 112 VAL H 1 1
10 21773 1 1 112 VAL HA H 5.262 -12.813 7.453 1.00 . A A . 112 VAL HA 1 1
10 21774 1 1 112 VAL HB H 7.193 -15.043 7.921 1.00 . A A . 112 VAL HB 1 1
10 21775 1 1 112 VAL HG11 H 5.437 -16.453 6.604 1.00 . A A . 112 VAL HG11 1 1
10 21776 1 1 112 VAL HG12 H 5.320 -16.315 8.359 1.00 . A A . 112 VAL HG12 1 1
10 21777 1 1 112 VAL HG13 H 4.281 -15.333 7.326 1.00 . A A . 112 VAL HG13 1 1
10 21778 1 1 112 VAL HG21 H 5.955 -14.695 5.302 1.00 . A A . 112 VAL HG21 1 1
10 21779 1 1 112 VAL HG22 H 6.780 -13.249 5.885 1.00 . A A . 112 VAL HG22 1 1
10 21780 1 1 112 VAL HG23 H 7.659 -14.772 5.748 1.00 . A A . 112 VAL HG23 1 1
10 21781 1 1 112 VAL N N 6.912 -12.639 8.684 1.00 . A A . 112 VAL N 1 1
10 21782 1 1 112 VAL O O 5.176 -14.759 10.052 1.00 . A A . 112 VAL O 1 1
10 21783 1 1 113 LYS C C 3.319 -13.528 11.740 1.00 . A A . 113 LYS C 1 1
10 21784 1 1 113 LYS CA C 2.701 -13.548 10.346 1.00 . A A . 113 LYS CA 1 1
10 21785 1 1 113 LYS CB C 2.085 -14.922 10.069 1.00 . A A . 113 LYS CB 1 1
10 21786 1 1 113 LYS CD C -0.230 -15.709 10.642 1.00 . A A . 113 LYS CD 1 1
10 21787 1 1 113 LYS CE C -0.395 -17.185 10.313 1.00 . A A . 113 LYS CE 1 1
10 21788 1 1 113 LYS CG C 1.161 -15.408 11.172 1.00 . A A . 113 LYS CG 1 1
10 21789 1 1 113 LYS H H 3.501 -12.522 8.677 1.00 . A A . 113 LYS H 1 1
10 21790 1 1 113 LYS HA H 1.924 -12.800 10.299 1.00 . A A . 113 LYS HA 1 1
10 21791 1 1 113 LYS HB2 H 1.520 -14.871 9.151 1.00 . A A . 113 LYS HB2 1 1
10 21792 1 1 113 LYS HB3 H 2.882 -15.643 9.952 1.00 . A A . 113 LYS HB3 1 1
10 21793 1 1 113 LYS HD2 H -0.959 -15.435 11.390 1.00 . A A . 113 LYS HD2 1 1
10 21794 1 1 113 LYS HD3 H -0.397 -15.129 9.745 1.00 . A A . 113 LYS HD3 1 1
10 21795 1 1 113 LYS HE2 H -0.978 -17.276 9.410 1.00 . A A . 113 LYS HE2 1 1
10 21796 1 1 113 LYS HE3 H 0.583 -17.616 10.156 1.00 . A A . 113 LYS HE3 1 1
10 21797 1 1 113 LYS HG2 H 1.573 -16.309 11.604 1.00 . A A . 113 LYS HG2 1 1
10 21798 1 1 113 LYS HG3 H 1.089 -14.643 11.932 1.00 . A A . 113 LYS HG3 1 1
10 21799 1 1 113 LYS HZ1 H -1.105 -18.941 11.193 1.00 . A A . 113 LYS HZ1 1 1
10 21800 1 1 113 LYS HZ2 H -2.055 -17.580 11.517 1.00 . A A . 113 LYS HZ2 1 1
10 21801 1 1 113 LYS HZ3 H -0.573 -17.784 12.307 1.00 . A A . 113 LYS HZ3 1 1
10 21802 1 1 113 LYS N N 3.696 -13.226 9.331 1.00 . A A . 113 LYS N 1 1
10 21803 1 1 113 LYS NZ N -1.080 -17.924 11.410 1.00 . A A . 113 LYS NZ 1 1
10 21804 1 1 113 LYS O O 3.692 -14.562 12.295 1.00 . A A . 113 LYS O 1 1
10 21805 1 1 114 PRO C C 3.099 -12.697 14.756 1.00 . A A . 114 PRO C 1 1
10 21806 1 1 114 PRO CA C 4.002 -12.142 13.660 1.00 . A A . 114 PRO CA 1 1
10 21807 1 1 114 PRO CB C 4.125 -10.622 13.788 1.00 . A A . 114 PRO CB 1 1
10 21808 1 1 114 PRO CD C 3.007 -11.050 11.719 1.00 . A A . 114 PRO CD 1 1
10 21809 1 1 114 PRO CG C 3.091 -10.078 12.864 1.00 . A A . 114 PRO CG 1 1
10 21810 1 1 114 PRO HA H 4.981 -12.592 13.738 1.00 . A A . 114 PRO HA 1 1
10 21811 1 1 114 PRO HB2 H 3.936 -10.328 14.811 1.00 . A A . 114 PRO HB2 1 1
10 21812 1 1 114 PRO HB3 H 5.117 -10.312 13.496 1.00 . A A . 114 PRO HB3 1 1
10 21813 1 1 114 PRO HD2 H 1.993 -11.115 11.353 1.00 . A A . 114 PRO HD2 1 1
10 21814 1 1 114 PRO HD3 H 3.679 -10.758 10.926 1.00 . A A . 114 PRO HD3 1 1
10 21815 1 1 114 PRO HG2 H 2.141 -10.015 13.372 1.00 . A A . 114 PRO HG2 1 1
10 21816 1 1 114 PRO HG3 H 3.393 -9.105 12.507 1.00 . A A . 114 PRO HG3 1 1
10 21817 1 1 114 PRO N N 3.431 -12.325 12.322 1.00 . A A . 114 PRO N 1 1
10 21818 1 1 114 PRO O O 2.060 -13.293 14.475 1.00 . A A . 114 PRO O 1 1
10 21819 1 1 115 ALA C C 2.397 -11.837 18.101 1.00 . A A . 115 ALA C 1 1
10 21820 1 1 115 ALA CA C 2.730 -12.978 17.145 1.00 . A A . 115 ALA CA 1 1
10 21821 1 1 115 ALA CB C 3.490 -14.075 17.875 1.00 . A A . 115 ALA CB 1 1
10 21822 1 1 115 ALA H H 4.342 -12.017 16.167 1.00 . A A . 115 ALA H 1 1
10 21823 1 1 115 ALA HA H 1.810 -13.400 16.769 1.00 . A A . 115 ALA HA 1 1
10 21824 1 1 115 ALA HB1 H 4.090 -13.637 18.659 1.00 . A A . 115 ALA HB1 1 1
10 21825 1 1 115 ALA HB2 H 2.788 -14.773 18.306 1.00 . A A . 115 ALA HB2 1 1
10 21826 1 1 115 ALA HB3 H 4.132 -14.593 17.178 1.00 . A A . 115 ALA HB3 1 1
10 21827 1 1 115 ALA N N 3.504 -12.498 16.006 1.00 . A A . 115 ALA N 1 1
10 21828 1 1 115 ALA O O 2.689 -11.910 19.295 1.00 . A A . 115 ALA O 1 1
10 21829 1 1 116 ASP C C -0.089 -9.366 18.286 1.00 . A A . 116 ASP C 1 1
10 21830 1 1 116 ASP CA C 1.411 -9.629 18.375 1.00 . A A . 116 ASP CA 1 1
10 21831 1 1 116 ASP CB C 2.186 -8.392 17.921 1.00 . A A . 116 ASP CB 1 1
10 21832 1 1 116 ASP CG C 3.103 -7.854 19.001 1.00 . A A . 116 ASP CG 1 1
10 21833 1 1 116 ASP H H 1.578 -10.787 16.610 1.00 . A A . 116 ASP H 1 1
10 21834 1 1 116 ASP HA H 1.665 -9.845 19.402 1.00 . A A . 116 ASP HA 1 1
10 21835 1 1 116 ASP HB2 H 2.787 -8.647 17.060 1.00 . A A . 116 ASP HB2 1 1
10 21836 1 1 116 ASP HB3 H 1.485 -7.616 17.648 1.00 . A A . 116 ASP HB3 1 1
10 21837 1 1 116 ASP N N 1.784 -10.786 17.569 1.00 . A A . 116 ASP N 1 1
10 21838 1 1 116 ASP O O -0.753 -9.738 17.318 1.00 . A A . 116 ASP O 1 1
10 21839 1 1 116 ASP OD1 O 3.288 -6.620 19.063 1.00 . A A . 116 ASP OD1 1 1
10 21840 1 1 116 ASP OD2 O 3.634 -8.666 19.786 1.00 . A A . 116 ASP OD2 1 1
10 21841 1 1 117 PRO C C -2.461 -7.316 18.367 1.00 . A A . 117 PRO C 1 1
10 21842 1 1 117 PRO CA C -2.066 -8.384 19.381 1.00 . A A . 117 PRO CA 1 1
10 21843 1 1 117 PRO CB C -2.248 -7.860 20.808 1.00 . A A . 117 PRO CB 1 1
10 21844 1 1 117 PRO CD C 0.093 -8.237 20.506 1.00 . A A . 117 PRO CD 1 1
10 21845 1 1 117 PRO CG C -0.904 -7.349 21.198 1.00 . A A . 117 PRO CG 1 1
10 21846 1 1 117 PRO HA H -2.680 -9.260 19.236 1.00 . A A . 117 PRO HA 1 1
10 21847 1 1 117 PRO HB2 H -2.988 -7.071 20.812 1.00 . A A . 117 PRO HB2 1 1
10 21848 1 1 117 PRO HB3 H -2.567 -8.665 21.452 1.00 . A A . 117 PRO HB3 1 1
10 21849 1 1 117 PRO HD2 H 0.967 -7.671 20.220 1.00 . A A . 117 PRO HD2 1 1
10 21850 1 1 117 PRO HD3 H 0.369 -9.064 21.144 1.00 . A A . 117 PRO HD3 1 1
10 21851 1 1 117 PRO HG2 H -0.789 -6.328 20.869 1.00 . A A . 117 PRO HG2 1 1
10 21852 1 1 117 PRO HG3 H -0.784 -7.416 22.270 1.00 . A A . 117 PRO HG3 1 1
10 21853 1 1 117 PRO N N -0.638 -8.710 19.319 1.00 . A A . 117 PRO N 1 1
10 21854 1 1 117 PRO O O -1.715 -7.029 17.430 1.00 . A A . 117 PRO O 1 1
10 21855 1 1 118 ASP C C -3.672 -4.312 18.123 1.00 . A A . 118 ASP C 1 1
10 21856 1 1 118 ASP CA C -4.130 -5.692 17.662 1.00 . A A . 118 ASP CA 1 1
10 21857 1 1 118 ASP CB C -5.657 -5.736 17.586 1.00 . A A . 118 ASP CB 1 1
10 21858 1 1 118 ASP CG C -6.179 -5.382 16.208 1.00 . A A . 118 ASP CG 1 1
10 21859 1 1 118 ASP H H -4.187 -7.001 19.324 1.00 . A A . 118 ASP H 1 1
10 21860 1 1 118 ASP HA H -3.725 -5.882 16.680 1.00 . A A . 118 ASP HA 1 1
10 21861 1 1 118 ASP HB2 H -5.995 -6.732 17.833 1.00 . A A . 118 ASP HB2 1 1
10 21862 1 1 118 ASP HB3 H -6.067 -5.035 18.298 1.00 . A A . 118 ASP HB3 1 1
10 21863 1 1 118 ASP N N -3.637 -6.730 18.559 1.00 . A A . 118 ASP N 1 1
10 21864 1 1 118 ASP O O -4.310 -3.301 17.824 1.00 . A A . 118 ASP O 1 1
10 21865 1 1 118 ASP OD1 O -6.343 -4.176 15.927 1.00 . A A . 118 ASP OD1 1 1
10 21866 1 1 118 ASP OD2 O -6.423 -6.310 15.409 1.00 . A A . 118 ASP OD2 1 1
10 21867 1 1 119 LEU C C -1.579 -2.117 18.209 1.00 . A A . 119 LEU C 1 1
10 21868 1 1 119 LEU CA C -2.018 -3.020 19.357 1.00 . A A . 119 LEU CA 1 1
10 21869 1 1 119 LEU CB C -0.835 -3.291 20.289 1.00 . A A . 119 LEU CB 1 1
10 21870 1 1 119 LEU CD1 C 1.226 -3.018 18.889 1.00 . A A . 119 LEU CD1 1 1
10 21871 1 1 119 LEU CD2 C 1.184 -4.709 20.731 1.00 . A A . 119 LEU CD2 1 1
10 21872 1 1 119 LEU CG C 0.363 -4.004 19.661 1.00 . A A . 119 LEU CG 1 1
10 21873 1 1 119 LEU H H -2.098 -5.114 19.058 1.00 . A A . 119 LEU H 1 1
10 21874 1 1 119 LEU HA H -2.797 -2.521 19.913 1.00 . A A . 119 LEU HA 1 1
10 21875 1 1 119 LEU HB2 H -0.493 -2.343 20.672 1.00 . A A . 119 LEU HB2 1 1
10 21876 1 1 119 LEU HB3 H -1.193 -3.900 21.107 1.00 . A A . 119 LEU HB3 1 1
10 21877 1 1 119 LEU HD11 H 2.268 -3.241 19.059 1.00 . A A . 119 LEU HD11 1 1
10 21878 1 1 119 LEU HD12 H 1.014 -2.013 19.225 1.00 . A A . 119 LEU HD12 1 1
10 21879 1 1 119 LEU HD13 H 1.007 -3.097 17.834 1.00 . A A . 119 LEU HD13 1 1
10 21880 1 1 119 LEU HD21 H 1.531 -5.658 20.350 1.00 . A A . 119 LEU HD21 1 1
10 21881 1 1 119 LEU HD22 H 0.570 -4.875 21.605 1.00 . A A . 119 LEU HD22 1 1
10 21882 1 1 119 LEU HD23 H 2.032 -4.096 20.997 1.00 . A A . 119 LEU HD23 1 1
10 21883 1 1 119 LEU HG H 0.007 -4.750 18.966 1.00 . A A . 119 LEU HG 1 1
10 21884 1 1 119 LEU N N -2.562 -4.276 18.853 1.00 . A A . 119 LEU N 1 1
10 21885 1 1 119 LEU O O -1.352 -0.923 18.398 1.00 . A A . 119 LEU O 1 1
10 21886 1 1 120 GLU C C -2.030 -0.808 15.551 1.00 . A A . 120 GLU C 1 1
10 21887 1 1 120 GLU CA C -1.052 -1.944 15.839 1.00 . A A . 120 GLU CA 1 1
10 21888 1 1 120 GLU CB C -0.956 -2.868 14.623 1.00 . A A . 120 GLU CB 1 1
10 21889 1 1 120 GLU CD C 0.253 -3.255 12.439 1.00 . A A . 120 GLU CD 1 1
10 21890 1 1 120 GLU CG C 0.351 -2.736 13.860 1.00 . A A . 120 GLU CG 1 1
10 21891 1 1 120 GLU H H -1.657 -3.653 16.930 1.00 . A A . 120 GLU H 1 1
10 21892 1 1 120 GLU HA H -0.079 -1.522 16.037 1.00 . A A . 120 GLU HA 1 1
10 21893 1 1 120 GLU HB2 H -1.054 -3.891 14.956 1.00 . A A . 120 GLU HB2 1 1
10 21894 1 1 120 GLU HB3 H -1.767 -2.640 13.948 1.00 . A A . 120 GLU HB3 1 1
10 21895 1 1 120 GLU HG2 H 0.631 -1.693 13.828 1.00 . A A . 120 GLU HG2 1 1
10 21896 1 1 120 GLU HG3 H 1.115 -3.296 14.380 1.00 . A A . 120 GLU HG3 1 1
10 21897 1 1 120 GLU N N -1.463 -2.697 17.018 1.00 . A A . 120 GLU N 1 1
10 21898 1 1 120 GLU O O -2.887 -0.488 16.374 1.00 . A A . 120 GLU O 1 1
10 21899 1 1 120 GLU OE1 O 0.416 -4.478 12.242 1.00 . A A . 120 GLU OE1 1 1
10 21900 1 1 120 GLU OE2 O 0.012 -2.440 11.524 1.00 . A A . 120 GLU OE2 1 1
10 21901 1 1 121 GLY C C -4.237 0.550 14.181 1.00 . A A . 121 GLY C 1 1
10 21902 1 1 121 GLY CA C -2.771 0.893 14.000 1.00 . A A . 121 GLY CA 1 1
10 21903 1 1 121 GLY H H -1.193 -0.499 13.759 1.00 . A A . 121 GLY H 1 1
10 21904 1 1 121 GLY HA2 H -2.536 1.753 14.608 1.00 . A A . 121 GLY HA2 1 1
10 21905 1 1 121 GLY HA3 H -2.597 1.139 12.963 1.00 . A A . 121 GLY HA3 1 1
10 21906 1 1 121 GLY N N -1.895 -0.201 14.376 1.00 . A A . 121 GLY N 1 1
10 21907 1 1 121 GLY O O -4.818 -0.167 13.366 1.00 . A A . 121 GLY O 1 1
10 21908 1 1 122 ILE C C -7.107 1.996 15.151 1.00 . A A . 122 ILE C 1 1
10 21909 1 1 122 ILE CA C -6.240 0.802 15.538 1.00 . A A . 122 ILE CA 1 1
10 21910 1 1 122 ILE CB C -6.463 0.482 17.027 1.00 . A A . 122 ILE CB 1 1
10 21911 1 1 122 ILE CD1 C -4.749 -0.555 18.598 1.00 . A A . 122 ILE CD1 1 1
10 21912 1 1 122 ILE CG1 C -5.679 -0.771 17.425 1.00 . A A . 122 ILE CG1 1 1
10 21913 1 1 122 ILE CG2 C -7.946 0.298 17.314 1.00 . A A . 122 ILE CG2 1 1
10 21914 1 1 122 ILE H H -4.317 1.623 15.865 1.00 . A A . 122 ILE H 1 1
10 21915 1 1 122 ILE HA H -6.546 -0.055 14.956 1.00 . A A . 122 ILE HA 1 1
10 21916 1 1 122 ILE HB H -6.110 1.319 17.610 1.00 . A A . 122 ILE HB 1 1
10 21917 1 1 122 ILE HD11 H -3.853 -1.141 18.461 1.00 . A A . 122 ILE HD11 1 1
10 21918 1 1 122 ILE HD12 H -4.490 0.491 18.665 1.00 . A A . 122 ILE HD12 1 1
10 21919 1 1 122 ILE HD13 H -5.243 -0.861 19.510 1.00 . A A . 122 ILE HD13 1 1
10 21920 1 1 122 ILE HG12 H -6.373 -1.552 17.692 1.00 . A A . 122 ILE HG12 1 1
10 21921 1 1 122 ILE HG13 H -5.084 -1.095 16.584 1.00 . A A . 122 ILE HG13 1 1
10 21922 1 1 122 ILE HG21 H -8.390 1.256 17.543 1.00 . A A . 122 ILE HG21 1 1
10 21923 1 1 122 ILE HG22 H -8.430 -0.123 16.445 1.00 . A A . 122 ILE HG22 1 1
10 21924 1 1 122 ILE HG23 H -8.071 -0.367 18.155 1.00 . A A . 122 ILE HG23 1 1
10 21925 1 1 122 ILE N N -4.834 1.060 15.253 1.00 . A A . 122 ILE N 1 1
10 21926 1 1 122 ILE O O -6.701 3.147 15.309 1.00 . A A . 122 ILE O 1 1
10 21927 1 1 123 GLU C C -8.643 3.590 13.094 1.00 . A A . 123 GLU C 1 1
10 21928 1 1 123 GLU CA C -9.228 2.764 14.236 1.00 . A A . 123 GLU CA 1 1
10 21929 1 1 123 GLU CB C -9.556 3.674 15.422 1.00 . A A . 123 GLU CB 1 1
10 21930 1 1 123 GLU CD C -11.806 4.735 15.857 1.00 . A A . 123 GLU CD 1 1
10 21931 1 1 123 GLU CG C -10.961 3.481 15.966 1.00 . A A . 123 GLU CG 1 1
10 21932 1 1 123 GLU H H -8.569 0.775 14.543 1.00 . A A . 123 GLU H 1 1
10 21933 1 1 123 GLU HA H -10.136 2.292 13.895 1.00 . A A . 123 GLU HA 1 1
10 21934 1 1 123 GLU HB2 H -8.853 3.476 16.218 1.00 . A A . 123 GLU HB2 1 1
10 21935 1 1 123 GLU HB3 H -9.452 4.702 15.110 1.00 . A A . 123 GLU HB3 1 1
10 21936 1 1 123 GLU HG2 H -11.444 2.691 15.410 1.00 . A A . 123 GLU HG2 1 1
10 21937 1 1 123 GLU HG3 H -10.895 3.198 17.007 1.00 . A A . 123 GLU HG3 1 1
10 21938 1 1 123 GLU N N -8.303 1.713 14.645 1.00 . A A . 123 GLU N 1 1
10 21939 1 1 123 GLU O O -9.107 4.694 12.811 1.00 . A A . 123 GLU O 1 1
10 21940 1 1 123 GLU OE1 O -11.450 5.747 16.496 1.00 . A A . 123 GLU OE1 1 1
10 21941 1 1 123 GLU OE2 O -12.824 4.705 15.134 1.00 . A A . 123 GLU OE2 1 1
10 21942 1 1 124 ALA C C -7.516 3.241 9.992 1.00 . A A . 124 ALA C 1 1
10 21943 1 1 124 ALA CA C -6.972 3.731 11.330 1.00 . A A . 124 ALA CA 1 1
10 21944 1 1 124 ALA CB C -5.465 3.532 11.395 1.00 . A A . 124 ALA CB 1 1
10 21945 1 1 124 ALA H H -7.295 2.163 12.714 1.00 . A A . 124 ALA H 1 1
10 21946 1 1 124 ALA HA H -7.176 4.788 11.425 1.00 . A A . 124 ALA HA 1 1
10 21947 1 1 124 ALA HB1 H -5.164 3.403 12.424 1.00 . A A . 124 ALA HB1 1 1
10 21948 1 1 124 ALA HB2 H -5.193 2.655 10.827 1.00 . A A . 124 ALA HB2 1 1
10 21949 1 1 124 ALA HB3 H -4.970 4.398 10.980 1.00 . A A . 124 ALA HB3 1 1
10 21950 1 1 124 ALA N N -7.620 3.046 12.442 1.00 . A A . 124 ALA N 1 1
10 21951 1 1 124 ALA O O -7.835 4.038 9.110 1.00 . A A . 124 ALA O 1 1
10 21952 1 1 125 LYS C C -9.640 1.466 8.527 1.00 . A A . 125 LYS C 1 1
10 21953 1 1 125 LYS CA C -8.123 1.327 8.617 1.00 . A A . 125 LYS CA 1 1
10 21954 1 1 125 LYS CB C -7.731 -0.151 8.544 1.00 . A A . 125 LYS CB 1 1
10 21955 1 1 125 LYS CD C -7.223 -2.137 7.093 1.00 . A A . 125 LYS CD 1 1
10 21956 1 1 125 LYS CE C -8.327 -3.170 6.926 1.00 . A A . 125 LYS CE 1 1
10 21957 1 1 125 LYS CG C -7.783 -0.725 7.139 1.00 . A A . 125 LYS CG 1 1
10 21958 1 1 125 LYS H H -7.348 1.339 10.586 1.00 . A A . 125 LYS H 1 1
10 21959 1 1 125 LYS HA H -7.676 1.851 7.785 1.00 . A A . 125 LYS HA 1 1
10 21960 1 1 125 LYS HB2 H -6.724 -0.262 8.919 1.00 . A A . 125 LYS HB2 1 1
10 21961 1 1 125 LYS HB3 H -8.403 -0.721 9.169 1.00 . A A . 125 LYS HB3 1 1
10 21962 1 1 125 LYS HD2 H -6.541 -2.218 6.259 1.00 . A A . 125 LYS HD2 1 1
10 21963 1 1 125 LYS HD3 H -6.692 -2.335 8.013 1.00 . A A . 125 LYS HD3 1 1
10 21964 1 1 125 LYS HE2 H -8.154 -3.977 7.622 1.00 . A A . 125 LYS HE2 1 1
10 21965 1 1 125 LYS HE3 H -9.275 -2.702 7.146 1.00 . A A . 125 LYS HE3 1 1
10 21966 1 1 125 LYS HG2 H -8.810 -0.747 6.806 1.00 . A A . 125 LYS HG2 1 1
10 21967 1 1 125 LYS HG3 H -7.202 -0.095 6.480 1.00 . A A . 125 LYS HG3 1 1
10 21968 1 1 125 LYS HZ1 H -8.378 -4.761 5.574 1.00 . A A . 125 LYS HZ1 1 1
10 21969 1 1 125 LYS HZ2 H -7.529 -3.411 5.011 1.00 . A A . 125 LYS HZ2 1 1
10 21970 1 1 125 LYS HZ3 H -9.220 -3.390 5.051 1.00 . A A . 125 LYS HZ3 1 1
10 21971 1 1 125 LYS N N -7.618 1.924 9.847 1.00 . A A . 125 LYS N 1 1
10 21972 1 1 125 LYS NZ N -8.367 -3.722 5.544 1.00 . A A . 125 LYS NZ 1 1
10 21973 1 1 125 LYS O O -10.198 1.598 7.438 1.00 . A A . 125 LYS O 1 1
10 21974 1 1 126 VAL C C -12.208 2.910 9.188 1.00 . A A . 126 VAL C 1 1
10 21975 1 1 126 VAL CA C -11.753 1.560 9.732 1.00 . A A . 126 VAL CA 1 1
10 21976 1 1 126 VAL CB C -12.280 1.394 11.170 1.00 . A A . 126 VAL CB 1 1
10 21977 1 1 126 VAL CG1 C -13.797 1.490 11.197 1.00 . A A . 126 VAL CG1 1 1
10 21978 1 1 126 VAL CG2 C -11.810 0.072 11.759 1.00 . A A . 126 VAL CG2 1 1
10 21979 1 1 126 VAL H H -9.801 1.327 10.515 1.00 . A A . 126 VAL H 1 1
10 21980 1 1 126 VAL HA H -12.178 0.776 9.122 1.00 . A A . 126 VAL HA 1 1
10 21981 1 1 126 VAL HB H -11.879 2.195 11.773 1.00 . A A . 126 VAL HB 1 1
10 21982 1 1 126 VAL HG11 H -14.093 2.527 11.132 1.00 . A A . 126 VAL HG11 1 1
10 21983 1 1 126 VAL HG12 H -14.208 0.944 10.361 1.00 . A A . 126 VAL HG12 1 1
10 21984 1 1 126 VAL HG13 H -14.168 1.069 12.120 1.00 . A A . 126 VAL HG13 1 1
10 21985 1 1 126 VAL HG21 H -10.744 0.110 11.922 1.00 . A A . 126 VAL HG21 1 1
10 21986 1 1 126 VAL HG22 H -12.312 -0.101 12.700 1.00 . A A . 126 VAL HG22 1 1
10 21987 1 1 126 VAL HG23 H -12.042 -0.730 11.074 1.00 . A A . 126 VAL HG23 1 1
10 21988 1 1 126 VAL N N -10.301 1.435 9.680 1.00 . A A . 126 VAL N 1 1
10 21989 1 1 126 VAL O O -13.287 3.024 8.606 1.00 . A A . 126 VAL O 1 1
10 21990 1 1 127 ARG C C -11.511 5.379 7.402 1.00 . A A . 127 ARG C 1 1
10 21991 1 1 127 ARG CA C -11.697 5.273 8.913 1.00 . A A . 127 ARG CA 1 1
10 21992 1 1 127 ARG CB C -10.815 6.305 9.620 1.00 . A A . 127 ARG CB 1 1
10 21993 1 1 127 ARG CD C -11.548 8.027 11.297 1.00 . A A . 127 ARG CD 1 1
10 21994 1 1 127 ARG CG C -11.216 6.562 11.063 1.00 . A A . 127 ARG CG 1 1
10 21995 1 1 127 ARG CZ C -12.126 7.992 13.686 1.00 . A A . 127 ARG CZ 1 1
10 21996 1 1 127 ARG H H -10.534 3.776 9.855 1.00 . A A . 127 ARG H 1 1
10 21997 1 1 127 ARG HA H -12.731 5.472 9.152 1.00 . A A . 127 ARG HA 1 1
10 21998 1 1 127 ARG HB2 H -9.793 5.956 9.609 1.00 . A A . 127 ARG HB2 1 1
10 21999 1 1 127 ARG HB3 H -10.874 7.239 9.081 1.00 . A A . 127 ARG HB3 1 1
10 22000 1 1 127 ARG HD2 H -10.633 8.562 11.502 1.00 . A A . 127 ARG HD2 1 1
10 22001 1 1 127 ARG HD3 H -12.006 8.425 10.403 1.00 . A A . 127 ARG HD3 1 1
10 22002 1 1 127 ARG HE H -13.376 8.505 12.219 1.00 . A A . 127 ARG HE 1 1
10 22003 1 1 127 ARG HG2 H -12.085 5.965 11.298 1.00 . A A . 127 ARG HG2 1 1
10 22004 1 1 127 ARG HG3 H -10.398 6.280 11.709 1.00 . A A . 127 ARG HG3 1 1
10 22005 1 1 127 ARG HH11 H -10.227 7.449 13.263 1.00 . A A . 127 ARG HH11 1 1
10 22006 1 1 127 ARG HH12 H -10.647 7.429 14.943 1.00 . A A . 127 ARG HH12 1 1
10 22007 1 1 127 ARG HH21 H -13.941 8.482 14.429 1.00 . A A . 127 ARG HH21 1 1
10 22008 1 1 127 ARG HH22 H -12.760 8.016 15.605 1.00 . A A . 127 ARG HH22 1 1
10 22009 1 1 127 ARG N N -11.379 3.930 9.383 1.00 . A A . 127 ARG N 1 1
10 22010 1 1 127 ARG NE N -12.464 8.208 12.420 1.00 . A A . 127 ARG NE 1 1
10 22011 1 1 127 ARG NH1 N -10.899 7.590 13.989 1.00 . A A . 127 ARG NH1 1 1
10 22012 1 1 127 ARG NH2 N -13.016 8.179 14.653 1.00 . A A . 127 ARG NH2 1 1
10 22013 1 1 127 ARG O O -12.139 6.209 6.746 1.00 . A A . 127 ARG O 1 1
10 22014 1 1 128 MET C C -11.335 3.597 4.693 1.00 . A A . 128 MET C 1 1
10 22015 1 1 128 MET CA C -10.375 4.530 5.424 1.00 . A A . 128 MET CA 1 1
10 22016 1 1 128 MET CB C -8.930 4.107 5.154 1.00 . A A . 128 MET CB 1 1
10 22017 1 1 128 MET CE C -7.114 7.414 6.866 1.00 . A A . 128 MET CE 1 1
10 22018 1 1 128 MET CG C -7.903 4.935 5.910 1.00 . A A . 128 MET CG 1 1
10 22019 1 1 128 MET H H -10.172 3.893 7.432 1.00 . A A . 128 MET H 1 1
10 22020 1 1 128 MET HA H -10.521 5.536 5.059 1.00 . A A . 128 MET HA 1 1
10 22021 1 1 128 MET HB2 H -8.810 3.074 5.443 1.00 . A A . 128 MET HB2 1 1
10 22022 1 1 128 MET HB3 H -8.730 4.203 4.097 1.00 . A A . 128 MET HB3 1 1
10 22023 1 1 128 MET HE1 H -7.842 7.848 7.536 1.00 . A A . 128 MET HE1 1 1
10 22024 1 1 128 MET HE2 H -6.554 6.652 7.387 1.00 . A A . 128 MET HE2 1 1
10 22025 1 1 128 MET HE3 H -6.441 8.184 6.518 1.00 . A A . 128 MET HE3 1 1
10 22026 1 1 128 MET HG2 H -8.094 4.843 6.968 1.00 . A A . 128 MET HG2 1 1
10 22027 1 1 128 MET HG3 H -6.919 4.550 5.689 1.00 . A A . 128 MET HG3 1 1
10 22028 1 1 128 MET N N -10.643 4.532 6.858 1.00 . A A . 128 MET N 1 1
10 22029 1 1 128 MET O O -11.689 3.837 3.538 1.00 . A A . 128 MET O 1 1
10 22030 1 1 128 MET SD S -7.956 6.682 5.464 1.00 . A A . 128 MET SD 1 1
10 22031 1 1 129 ARG C C -14.117 2.025 4.938 1.00 . A A . 129 ARG C 1 1
10 22032 1 1 129 ARG CA C -12.671 1.565 4.786 1.00 . A A . 129 ARG CA 1 1
10 22033 1 1 129 ARG CB C -12.488 0.196 5.443 1.00 . A A . 129 ARG CB 1 1
10 22034 1 1 129 ARG CD C -13.676 -1.927 4.811 1.00 . A A . 129 ARG CD 1 1
10 22035 1 1 129 ARG CG C -12.552 -0.964 4.463 1.00 . A A . 129 ARG CG 1 1
10 22036 1 1 129 ARG CZ C -14.697 -3.977 3.917 1.00 . A A . 129 ARG CZ 1 1
10 22037 1 1 129 ARG H H -11.436 2.398 6.289 1.00 . A A . 129 ARG H 1 1
10 22038 1 1 129 ARG HA H -12.440 1.483 3.734 1.00 . A A . 129 ARG HA 1 1
10 22039 1 1 129 ARG HB2 H -11.527 0.170 5.935 1.00 . A A . 129 ARG HB2 1 1
10 22040 1 1 129 ARG HB3 H -13.264 0.058 6.181 1.00 . A A . 129 ARG HB3 1 1
10 22041 1 1 129 ARG HD2 H -13.487 -2.340 5.790 1.00 . A A . 129 ARG HD2 1 1
10 22042 1 1 129 ARG HD3 H -14.608 -1.382 4.824 1.00 . A A . 129 ARG HD3 1 1
10 22043 1 1 129 ARG HE H -13.131 -3.040 3.113 1.00 . A A . 129 ARG HE 1 1
10 22044 1 1 129 ARG HG2 H -12.721 -0.575 3.469 1.00 . A A . 129 ARG HG2 1 1
10 22045 1 1 129 ARG HG3 H -11.613 -1.496 4.488 1.00 . A A . 129 ARG HG3 1 1
10 22046 1 1 129 ARG HH11 H -15.569 -3.252 5.589 1.00 . A A . 129 ARG HH11 1 1
10 22047 1 1 129 ARG HH12 H -16.279 -4.697 4.948 1.00 . A A . 129 ARG HH12 1 1
10 22048 1 1 129 ARG HH21 H -14.057 -4.942 2.260 1.00 . A A . 129 ARG HH21 1 1
10 22049 1 1 129 ARG HH22 H -15.418 -5.657 3.055 1.00 . A A . 129 ARG HH22 1 1
10 22050 1 1 129 ARG N N -11.753 2.534 5.372 1.00 . A A . 129 ARG N 1 1
10 22051 1 1 129 ARG NE N -13.779 -3.020 3.847 1.00 . A A . 129 ARG NE 1 1
10 22052 1 1 129 ARG NH1 N -15.588 -3.975 4.899 1.00 . A A . 129 ARG NH1 1 1
10 22053 1 1 129 ARG NH2 N -14.727 -4.937 3.002 1.00 . A A . 129 ARG NH2 1 1
10 22054 1 1 129 ARG O O -14.984 1.652 4.148 1.00 . A A . 129 ARG O 1 1
10 22055 1 1 130 SER C C -15.847 4.790 5.745 1.00 . A A . 130 SER C 1 1
10 22056 1 1 130 SER CA C -15.713 3.346 6.217 1.00 . A A . 130 SER CA 1 1
10 22057 1 1 130 SER CB C -16.038 3.253 7.709 1.00 . A A . 130 SER CB 1 1
10 22058 1 1 130 SER H H -13.637 3.100 6.554 1.00 . A A . 130 SER H 1 1
10 22059 1 1 130 SER HA H -16.411 2.733 5.667 1.00 . A A . 130 SER HA 1 1
10 22060 1 1 130 SER HB2 H -15.497 2.425 8.142 1.00 . A A . 130 SER HB2 1 1
10 22061 1 1 130 SER HB3 H -15.742 4.170 8.197 1.00 . A A . 130 SER HB3 1 1
10 22062 1 1 130 SER HG H -17.919 3.744 7.474 1.00 . A A . 130 SER HG 1 1
10 22063 1 1 130 SER N N -14.370 2.838 5.959 1.00 . A A . 130 SER N 1 1
10 22064 1 1 130 SER O O -16.444 5.624 6.427 1.00 . A A . 130 SER O 1 1
10 22065 1 1 130 SER OG O -17.425 3.051 7.918 1.00 . A A . 130 SER OG 1 1
10 22066 1 1 131 ILE C C -15.909 6.397 2.593 1.00 . A A . 131 ILE C 1 1
10 22067 1 1 131 ILE CA C -15.346 6.420 4.010 1.00 . A A . 131 ILE CA 1 1
10 22068 1 1 131 ILE CB C -13.956 7.082 3.987 1.00 . A A . 131 ILE CB 1 1
10 22069 1 1 131 ILE CD1 C -13.018 9.433 4.251 1.00 . A A . 131 ILE CD1 1 1
10 22070 1 1 131 ILE CG1 C -14.076 8.561 3.614 1.00 . A A . 131 ILE CG1 1 1
10 22071 1 1 131 ILE CG2 C -13.040 6.357 3.012 1.00 . A A . 131 ILE CG2 1 1
10 22072 1 1 131 ILE H H -14.827 4.370 4.078 1.00 . A A . 131 ILE H 1 1
10 22073 1 1 131 ILE HA H -15.996 7.016 4.634 1.00 . A A . 131 ILE HA 1 1
10 22074 1 1 131 ILE HB H -13.527 7.001 4.974 1.00 . A A . 131 ILE HB 1 1
10 22075 1 1 131 ILE HD11 H -12.354 8.821 4.843 1.00 . A A . 131 ILE HD11 1 1
10 22076 1 1 131 ILE HD12 H -12.454 9.937 3.481 1.00 . A A . 131 ILE HD12 1 1
10 22077 1 1 131 ILE HD13 H -13.492 10.167 4.887 1.00 . A A . 131 ILE HD13 1 1
10 22078 1 1 131 ILE HG12 H -13.990 8.664 2.543 1.00 . A A . 131 ILE HG12 1 1
10 22079 1 1 131 ILE HG13 H -15.043 8.926 3.929 1.00 . A A . 131 ILE HG13 1 1
10 22080 1 1 131 ILE HG21 H -13.422 5.363 2.831 1.00 . A A . 131 ILE HG21 1 1
10 22081 1 1 131 ILE HG22 H -13.003 6.902 2.081 1.00 . A A . 131 ILE HG22 1 1
10 22082 1 1 131 ILE HG23 H -12.047 6.291 3.431 1.00 . A A . 131 ILE HG23 1 1
10 22083 1 1 131 ILE N N -15.288 5.078 4.574 1.00 . A A . 131 ILE N 1 1
10 22084 1 1 131 ILE O O -15.759 5.411 1.870 1.00 . A A . 131 ILE O 1 1
10 22085 1 1 132 LEU C C -16.065 7.877 -0.176 1.00 . A A . 132 LEU C 1 1
10 22086 1 1 132 LEU CA C -17.140 7.596 0.869 1.00 . A A . 132 LEU CA 1 1
10 22087 1 1 132 LEU CB C -18.196 8.702 0.841 1.00 . A A . 132 LEU CB 1 1
10 22088 1 1 132 LEU CD1 C -20.227 9.552 2.039 1.00 . A A . 132 LEU CD1 1 1
10 22089 1 1 132 LEU CD2 C -20.455 7.750 0.320 1.00 . A A . 132 LEU CD2 1 1
10 22090 1 1 132 LEU CG C -19.568 8.336 1.408 1.00 . A A . 132 LEU CG 1 1
10 22091 1 1 132 LEU H H -16.643 8.242 2.822 1.00 . A A . 132 LEU H 1 1
10 22092 1 1 132 LEU HA H -17.612 6.653 0.638 1.00 . A A . 132 LEU HA 1 1
10 22093 1 1 132 LEU HB2 H -17.815 9.537 1.409 1.00 . A A . 132 LEU HB2 1 1
10 22094 1 1 132 LEU HB3 H -18.332 9.003 -0.189 1.00 . A A . 132 LEU HB3 1 1
10 22095 1 1 132 LEU HD11 H -19.681 10.441 1.762 1.00 . A A . 132 LEU HD11 1 1
10 22096 1 1 132 LEU HD12 H -20.222 9.447 3.114 1.00 . A A . 132 LEU HD12 1 1
10 22097 1 1 132 LEU HD13 H -21.246 9.631 1.690 1.00 . A A . 132 LEU HD13 1 1
10 22098 1 1 132 LEU HD21 H -19.838 7.346 -0.470 1.00 . A A . 132 LEU HD21 1 1
10 22099 1 1 132 LEU HD22 H -21.092 8.525 -0.082 1.00 . A A . 132 LEU HD22 1 1
10 22100 1 1 132 LEU HD23 H -21.066 6.963 0.738 1.00 . A A . 132 LEU HD23 1 1
10 22101 1 1 132 LEU HG H -19.443 7.587 2.178 1.00 . A A . 132 LEU HG 1 1
10 22102 1 1 132 LEU N N -16.556 7.489 2.201 1.00 . A A . 132 LEU N 1 1
10 22103 1 1 132 LEU O O -15.690 6.993 -0.947 1.00 . A A . 132 LEU O 1 1
10 22104 1 1 133 GLU C C -15.113 9.628 -2.554 1.00 . A A . 133 GLU C 1 1
10 22105 1 1 133 GLU CA C -14.539 9.507 -1.145 1.00 . A A . 133 GLU CA 1 1
10 22106 1 1 133 GLU CB C -13.391 8.495 -1.134 1.00 . A A . 133 GLU CB 1 1
10 22107 1 1 133 GLU CD C -11.196 8.063 -2.306 1.00 . A A . 133 GLU CD 1 1
10 22108 1 1 133 GLU CG C -12.063 9.078 -1.586 1.00 . A A . 133 GLU CG 1 1
10 22109 1 1 133 GLU H H -15.912 9.772 0.445 1.00 . A A . 133 GLU H 1 1
10 22110 1 1 133 GLU HA H -14.160 10.471 -0.840 1.00 . A A . 133 GLU HA 1 1
10 22111 1 1 133 GLU HB2 H -13.272 8.115 -0.131 1.00 . A A . 133 GLU HB2 1 1
10 22112 1 1 133 GLU HB3 H -13.644 7.677 -1.792 1.00 . A A . 133 GLU HB3 1 1
10 22113 1 1 133 GLU HG2 H -12.255 9.903 -2.256 1.00 . A A . 133 GLU HG2 1 1
10 22114 1 1 133 GLU HG3 H -11.528 9.436 -0.719 1.00 . A A . 133 GLU HG3 1 1
10 22115 1 1 133 GLU N N -15.573 9.111 -0.195 1.00 . A A . 133 GLU N 1 1
10 22116 1 1 133 GLU O O -15.210 10.725 -3.105 1.00 . A A . 133 GLU O 1 1
10 22117 1 1 133 GLU OE1 O -11.487 6.853 -2.199 1.00 . A A . 133 GLU OE1 1 1
10 22118 1 1 133 GLU OE2 O -10.226 8.478 -2.975 1.00 . A A . 133 GLU OE2 1 1
10 22119 1 1 134 HIS C C -16.463 7.053 -4.871 1.00 . A A . 134 HIS C 1 1
10 22120 1 1 134 HIS CA C -16.055 8.469 -4.476 1.00 . A A . 134 HIS CA 1 1
10 22121 1 1 134 HIS CB C -15.047 9.021 -5.485 1.00 . A A . 134 HIS CB 1 1
10 22122 1 1 134 HIS CD2 C -16.540 10.611 -6.889 1.00 . A A . 134 HIS CD2 1 1
10 22123 1 1 134 HIS CE1 C -15.381 12.454 -6.627 1.00 . A A . 134 HIS CE1 1 1
10 22124 1 1 134 HIS CG C -15.473 10.314 -6.111 1.00 . A A . 134 HIS CG 1 1
10 22125 1 1 134 HIS H H -15.388 7.649 -2.642 1.00 . A A . 134 HIS H 1 1
10 22126 1 1 134 HIS HA H -16.934 9.097 -4.478 1.00 . A A . 134 HIS HA 1 1
10 22127 1 1 134 HIS HB2 H -14.105 9.190 -4.985 1.00 . A A . 134 HIS HB2 1 1
10 22128 1 1 134 HIS HB3 H -14.906 8.299 -6.276 1.00 . A A . 134 HIS HB3 1 1
10 22129 1 1 134 HIS HD1 H -13.939 11.600 -5.454 1.00 . A A . 134 HIS HD1 1 1
10 22130 1 1 134 HIS HD2 H -17.312 9.925 -7.209 1.00 . A A . 134 HIS HD2 1 1
10 22131 1 1 134 HIS HE1 H -15.057 13.482 -6.692 1.00 . A A . 134 HIS HE1 1 1
10 22132 1 1 134 HIS N N -15.491 8.492 -3.132 1.00 . A A . 134 HIS N 1 1
10 22133 1 1 134 HIS ND1 N -14.767 11.489 -5.966 1.00 . A A . 134 HIS ND1 1 1
10 22134 1 1 134 HIS NE2 N -16.460 11.947 -7.196 1.00 . A A . 134 HIS NE2 1 1
10 22135 1 1 134 HIS O O -16.249 6.102 -4.118 1.00 . A A . 134 HIS O 1 1
10 22136 1 1 135 HIS C C -17.090 5.430 -8.010 1.00 . A A . 135 HIS C 1 1
10 22137 1 1 135 HIS CA C -17.490 5.619 -6.549 1.00 . A A . 135 HIS CA 1 1
10 22138 1 1 135 HIS CB C -19.005 5.477 -6.400 1.00 . A A . 135 HIS CB 1 1
10 22139 1 1 135 HIS CD2 C -19.503 2.932 -6.452 1.00 . A A . 135 HIS CD2 1 1
10 22140 1 1 135 HIS CE1 C -20.565 2.852 -8.368 1.00 . A A . 135 HIS CE1 1 1
10 22141 1 1 135 HIS CG C -19.542 4.191 -6.948 1.00 . A A . 135 HIS CG 1 1
10 22142 1 1 135 HIS H H -17.195 7.714 -6.610 1.00 . A A . 135 HIS H 1 1
10 22143 1 1 135 HIS HA H -17.005 4.858 -5.956 1.00 . A A . 135 HIS HA 1 1
10 22144 1 1 135 HIS HB2 H -19.262 5.524 -5.352 1.00 . A A . 135 HIS HB2 1 1
10 22145 1 1 135 HIS HB3 H -19.489 6.289 -6.922 1.00 . A A . 135 HIS HB3 1 1
10 22146 1 1 135 HIS HD1 H -20.404 4.855 -8.752 1.00 . A A . 135 HIS HD1 1 1
10 22147 1 1 135 HIS HD2 H -19.051 2.623 -5.519 1.00 . A A . 135 HIS HD2 1 1
10 22148 1 1 135 HIS HE1 H -21.104 2.487 -9.230 1.00 . A A . 135 HIS HE1 1 1
10 22149 1 1 135 HIS N N -17.052 6.919 -6.055 1.00 . A A . 135 HIS N 1 1
10 22150 1 1 135 HIS ND1 N -20.213 4.107 -8.150 1.00 . A A . 135 HIS ND1 1 1
10 22151 1 1 135 HIS NE2 N -20.146 2.119 -7.352 1.00 . A A . 135 HIS NE2 1 1
10 22152 1 1 135 HIS O O -17.716 5.988 -8.912 1.00 . A A . 135 HIS O 1 1
10 22153 1 1 136 HIS C C -14.745 3.091 -9.631 1.00 . A A . 136 HIS C 1 1
10 22154 1 1 136 HIS CA C -15.562 4.379 -9.586 1.00 . A A . 136 HIS CA 1 1
10 22155 1 1 136 HIS CB C -14.715 5.551 -10.084 1.00 . A A . 136 HIS CB 1 1
10 22156 1 1 136 HIS CD2 C -12.671 5.162 -8.535 1.00 . A A . 136 HIS CD2 1 1
10 22157 1 1 136 HIS CE1 C -12.319 7.243 -7.941 1.00 . A A . 136 HIS CE1 1 1
10 22158 1 1 136 HIS CG C -13.603 5.925 -9.153 1.00 . A A . 136 HIS CG 1 1
10 22159 1 1 136 HIS H H -15.587 4.225 -7.475 1.00 . A A . 136 HIS H 1 1
10 22160 1 1 136 HIS HA H -16.421 4.268 -10.230 1.00 . A A . 136 HIS HA 1 1
10 22161 1 1 136 HIS HB2 H -14.276 5.290 -11.036 1.00 . A A . 136 HIS HB2 1 1
10 22162 1 1 136 HIS HB3 H -15.349 6.417 -10.210 1.00 . A A . 136 HIS HB3 1 1
10 22163 1 1 136 HIS HD1 H -13.864 8.013 -9.040 1.00 . A A . 136 HIS HD1 1 1
10 22164 1 1 136 HIS HD2 H -12.565 4.089 -8.615 1.00 . A A . 136 HIS HD2 1 1
10 22165 1 1 136 HIS HE1 H -11.897 8.121 -7.476 1.00 . A A . 136 HIS HE1 1 1
10 22166 1 1 136 HIS N N -16.044 4.641 -8.235 1.00 . A A . 136 HIS N 1 1
10 22167 1 1 136 HIS ND1 N -13.356 7.223 -8.759 1.00 . A A . 136 HIS ND1 1 1
10 22168 1 1 136 HIS NE2 N -11.885 6.005 -7.788 1.00 . A A . 136 HIS NE2 1 1
10 22169 1 1 136 HIS O O -13.828 2.953 -10.441 1.00 . A A . 136 HIS O 1 1
10 22170 1 1 137 HIS C C -15.368 -0.291 -8.748 1.00 . A A . 137 HIS C 1 1
10 22171 1 1 137 HIS CA C -14.383 0.873 -8.695 1.00 . A A . 137 HIS CA 1 1
10 22172 1 1 137 HIS CB C -13.542 0.788 -7.421 1.00 . A A . 137 HIS CB 1 1
10 22173 1 1 137 HIS CD2 C -14.405 -0.328 -5.244 1.00 . A A . 137 HIS CD2 1 1
10 22174 1 1 137 HIS CE1 C -15.831 1.221 -4.633 1.00 . A A . 137 HIS CE1 1 1
10 22175 1 1 137 HIS CG C -14.359 0.656 -6.173 1.00 . A A . 137 HIS CG 1 1
10 22176 1 1 137 HIS H H -15.825 2.319 -8.136 1.00 . A A . 137 HIS H 1 1
10 22177 1 1 137 HIS HA H -13.729 0.813 -9.552 1.00 . A A . 137 HIS HA 1 1
10 22178 1 1 137 HIS HB2 H -12.892 -0.071 -7.483 1.00 . A A . 137 HIS HB2 1 1
10 22179 1 1 137 HIS HB3 H -12.943 1.683 -7.333 1.00 . A A . 137 HIS HB3 1 1
10 22180 1 1 137 HIS HD1 H -15.462 2.450 -6.226 1.00 . A A . 137 HIS HD1 1 1
10 22181 1 1 137 HIS HD2 H -13.823 -1.239 -5.246 1.00 . A A . 137 HIS HD2 1 1
10 22182 1 1 137 HIS HE1 H -16.579 1.768 -4.079 1.00 . A A . 137 HIS HE1 1 1
10 22183 1 1 137 HIS N N -15.085 2.150 -8.756 1.00 . A A . 137 HIS N 1 1
10 22184 1 1 137 HIS ND1 N -15.265 1.611 -5.761 1.00 . A A . 137 HIS ND1 1 1
10 22185 1 1 137 HIS NE2 N -15.327 0.047 -4.298 1.00 . A A . 137 HIS NE2 1 1
10 22186 1 1 137 HIS O O -16.523 -0.159 -8.344 1.00 . A A . 137 HIS O 1 1
10 22187 1 1 138 HIS C C -15.639 -3.472 -8.094 1.00 . A A . 138 HIS C 1 1
10 22188 1 1 138 HIS CA C -15.743 -2.619 -9.355 1.00 . A A . 138 HIS CA 1 1
10 22189 1 1 138 HIS CB C -15.344 -3.445 -10.577 1.00 . A A . 138 HIS CB 1 1
10 22190 1 1 138 HIS CD2 C -16.291 -1.984 -12.500 1.00 . A A . 138 HIS CD2 1 1
10 22191 1 1 138 HIS CE1 C -17.526 -3.507 -13.480 1.00 . A A . 138 HIS CE1 1 1
10 22192 1 1 138 HIS CG C -16.151 -3.135 -11.800 1.00 . A A . 138 HIS CG 1 1
10 22193 1 1 138 HIS H H -13.973 -1.475 -9.555 1.00 . A A . 138 HIS H 1 1
10 22194 1 1 138 HIS HA H -16.766 -2.293 -9.470 1.00 . A A . 138 HIS HA 1 1
10 22195 1 1 138 HIS HB2 H -14.306 -3.255 -10.808 1.00 . A A . 138 HIS HB2 1 1
10 22196 1 1 138 HIS HB3 H -15.471 -4.494 -10.352 1.00 . A A . 138 HIS HB3 1 1
10 22197 1 1 138 HIS HD1 H -17.048 -5.004 -12.171 1.00 . A A . 138 HIS HD1 1 1
10 22198 1 1 138 HIS HD2 H -15.815 -1.038 -12.282 1.00 . A A . 138 HIS HD2 1 1
10 22199 1 1 138 HIS HE1 H -18.200 -3.997 -14.167 1.00 . A A . 138 HIS HE1 1 1
10 22200 1 1 138 HIS N N -14.903 -1.431 -9.249 1.00 . A A . 138 HIS N 1 1
10 22201 1 1 138 HIS ND1 N -16.938 -4.069 -12.439 1.00 . A A . 138 HIS ND1 1 1
10 22202 1 1 138 HIS NE2 N -17.151 -2.242 -13.539 1.00 . A A . 138 HIS NE2 1 1
10 22203 1 1 138 HIS O O -16.574 -3.532 -7.294 1.00 . A A . 138 HIS O 1 1
10 22204 1 1 139 HIS C C -13.185 -4.394 -5.861 1.00 . A A . 139 HIS C 1 1
10 22205 1 1 139 HIS CA C -14.271 -4.979 -6.758 1.00 . A A . 139 HIS CA 1 1
10 22206 1 1 139 HIS CB C -13.880 -6.390 -7.199 1.00 . A A . 139 HIS CB 1 1
10 22207 1 1 139 HIS CD2 C -15.163 -7.567 -5.277 1.00 . A A . 139 HIS CD2 1 1
10 22208 1 1 139 HIS CE1 C -13.804 -9.262 -4.975 1.00 . A A . 139 HIS CE1 1 1
10 22209 1 1 139 HIS CG C -14.147 -7.437 -6.162 1.00 . A A . 139 HIS CG 1 1
10 22210 1 1 139 HIS H H -13.789 -4.041 -8.594 1.00 . A A . 139 HIS H 1 1
10 22211 1 1 139 HIS HA H -15.194 -5.029 -6.200 1.00 . A A . 139 HIS HA 1 1
10 22212 1 1 139 HIS HB2 H -14.439 -6.652 -8.085 1.00 . A A . 139 HIS HB2 1 1
10 22213 1 1 139 HIS HB3 H -12.823 -6.409 -7.426 1.00 . A A . 139 HIS HB3 1 1
10 22214 1 1 139 HIS HD1 H -12.484 -8.702 -6.434 1.00 . A A . 139 HIS HD1 1 1
10 22215 1 1 139 HIS HD2 H -16.004 -6.898 -5.162 1.00 . A A . 139 HIS HD2 1 1
10 22216 1 1 139 HIS HE1 H -13.364 -10.170 -4.592 1.00 . A A . 139 HIS HE1 1 1
10 22217 1 1 139 HIS N N -14.497 -4.130 -7.922 1.00 . A A . 139 HIS N 1 1
10 22218 1 1 139 HIS ND1 N -13.313 -8.514 -5.946 1.00 . A A . 139 HIS ND1 1 1
10 22219 1 1 139 HIS NE2 N -14.927 -8.709 -4.551 1.00 . A A . 139 HIS NE2 1 1
10 22220 1 1 139 HIS O O -12.555 -5.112 -5.084 1.00 . A A . 139 HIS O 1 1
11 22221 1 1 1 MET C C 3.083 0.673 -1.121 1.00 . A A . 1 MET C 1 1
11 22222 1 1 1 MET CA C 1.614 0.714 -1.529 1.00 . A A . 1 MET CA 1 1
11 22223 1 1 1 MET CB C 1.241 -0.576 -2.262 1.00 . A A . 1 MET CB 1 1
11 22224 1 1 1 MET CE C -2.634 -0.085 -1.502 1.00 . A A . 1 MET CE 1 1
11 22225 1 1 1 MET CG C -0.206 -0.614 -2.727 1.00 . A A . 1 MET CG 1 1
11 22226 1 1 1 MET H1 H 1.403 2.770 -1.984 1.00 . A A . 1 MET H1 1 1
11 22227 1 1 1 MET HA H 1.008 0.801 -0.641 1.00 . A A . 1 MET HA 1 1
11 22228 1 1 1 MET HB2 H 1.878 -0.681 -3.128 1.00 . A A . 1 MET HB2 1 1
11 22229 1 1 1 MET HB3 H 1.406 -1.413 -1.600 1.00 . A A . 1 MET HB3 1 1
11 22230 1 1 1 MET HE1 H -3.528 -0.516 -1.075 1.00 . A A . 1 MET HE1 1 1
11 22231 1 1 1 MET HE2 H -2.338 0.777 -0.922 1.00 . A A . 1 MET HE2 1 1
11 22232 1 1 1 MET HE3 H -2.831 0.217 -2.520 1.00 . A A . 1 MET HE3 1 1
11 22233 1 1 1 MET HG2 H -0.523 0.392 -2.957 1.00 . A A . 1 MET HG2 1 1
11 22234 1 1 1 MET HG3 H -0.267 -1.221 -3.618 1.00 . A A . 1 MET HG3 1 1
11 22235 1 1 1 MET N N 1.341 1.872 -2.372 1.00 . A A . 1 MET N 1 1
11 22236 1 1 1 MET O O 3.422 0.915 0.039 1.00 . A A . 1 MET O 1 1
11 22237 1 1 1 MET SD S -1.317 -1.298 -1.483 1.00 . A A . 1 MET SD 1 1
11 22238 1 1 2 LEU C C 5.970 1.686 -1.605 1.00 . A A . 2 LEU C 1 1
11 22239 1 1 2 LEU CA C 5.385 0.294 -1.818 1.00 . A A . 2 LEU CA 1 1
11 22240 1 1 2 LEU CB C 6.100 -0.400 -2.978 1.00 . A A . 2 LEU CB 1 1
11 22241 1 1 2 LEU CD1 C 8.027 -1.484 -1.798 1.00 . A A . 2 LEU CD1 1 1
11 22242 1 1 2 LEU CD2 C 5.825 -2.662 -1.932 1.00 . A A . 2 LEU CD2 1 1
11 22243 1 1 2 LEU CG C 6.788 -1.725 -2.646 1.00 . A A . 2 LEU CG 1 1
11 22244 1 1 2 LEU H H 3.621 0.184 -2.983 1.00 . A A . 2 LEU H 1 1
11 22245 1 1 2 LEU HA H 5.529 -0.285 -0.918 1.00 . A A . 2 LEU HA 1 1
11 22246 1 1 2 LEU HB2 H 5.369 -0.592 -3.749 1.00 . A A . 2 LEU HB2 1 1
11 22247 1 1 2 LEU HB3 H 6.851 0.278 -3.356 1.00 . A A . 2 LEU HB3 1 1
11 22248 1 1 2 LEU HD11 H 8.748 -2.266 -1.985 1.00 . A A . 2 LEU HD11 1 1
11 22249 1 1 2 LEU HD12 H 7.755 -1.488 -0.753 1.00 . A A . 2 LEU HD12 1 1
11 22250 1 1 2 LEU HD13 H 8.458 -0.527 -2.054 1.00 . A A . 2 LEU HD13 1 1
11 22251 1 1 2 LEU HD21 H 4.833 -2.538 -2.341 1.00 . A A . 2 LEU HD21 1 1
11 22252 1 1 2 LEU HD22 H 5.811 -2.429 -0.877 1.00 . A A . 2 LEU HD22 1 1
11 22253 1 1 2 LEU HD23 H 6.147 -3.683 -2.071 1.00 . A A . 2 LEU HD23 1 1
11 22254 1 1 2 LEU HG H 7.100 -2.201 -3.565 1.00 . A A . 2 LEU HG 1 1
11 22255 1 1 2 LEU N N 3.951 0.367 -2.078 1.00 . A A . 2 LEU N 1 1
11 22256 1 1 2 LEU O O 5.309 2.695 -1.856 1.00 . A A . 2 LEU O 1 1
11 22257 1 1 3 LEU C C 9.259 3.030 -1.573 1.00 . A A . 3 LEU C 1 1
11 22258 1 1 3 LEU CA C 7.891 3.004 -0.898 1.00 . A A . 3 LEU CA 1 1
11 22259 1 1 3 LEU CB C 8.048 3.239 0.606 1.00 . A A . 3 LEU CB 1 1
11 22260 1 1 3 LEU CD1 C 6.744 1.564 1.939 1.00 . A A . 3 LEU CD1 1 1
11 22261 1 1 3 LEU CD2 C 6.767 3.966 2.635 1.00 . A A . 3 LEU CD2 1 1
11 22262 1 1 3 LEU CG C 6.798 3.005 1.455 1.00 . A A . 3 LEU CG 1 1
11 22263 1 1 3 LEU H H 7.690 0.898 -0.960 1.00 . A A . 3 LEU H 1 1
11 22264 1 1 3 LEU HA H 7.281 3.790 -1.316 1.00 . A A . 3 LEU HA 1 1
11 22265 1 1 3 LEU HB2 H 8.821 2.578 0.965 1.00 . A A . 3 LEU HB2 1 1
11 22266 1 1 3 LEU HB3 H 8.359 4.265 0.748 1.00 . A A . 3 LEU HB3 1 1
11 22267 1 1 3 LEU HD11 H 7.397 0.956 1.332 1.00 . A A . 3 LEU HD11 1 1
11 22268 1 1 3 LEU HD12 H 5.732 1.196 1.858 1.00 . A A . 3 LEU HD12 1 1
11 22269 1 1 3 LEU HD13 H 7.063 1.518 2.970 1.00 . A A . 3 LEU HD13 1 1
11 22270 1 1 3 LEU HD21 H 6.463 4.945 2.293 1.00 . A A . 3 LEU HD21 1 1
11 22271 1 1 3 LEU HD22 H 7.753 4.029 3.074 1.00 . A A . 3 LEU HD22 1 1
11 22272 1 1 3 LEU HD23 H 6.066 3.608 3.373 1.00 . A A . 3 LEU HD23 1 1
11 22273 1 1 3 LEU HG H 5.920 3.187 0.851 1.00 . A A . 3 LEU HG 1 1
11 22274 1 1 3 LEU N N 7.215 1.735 -1.142 1.00 . A A . 3 LEU N 1 1
11 22275 1 1 3 LEU O O 10.158 3.756 -1.147 1.00 . A A . 3 LEU O 1 1
11 22276 1 1 4 ILE C C 10.566 2.927 -4.686 1.00 . A A . 4 ILE C 1 1
11 22277 1 1 4 ILE CA C 10.664 2.172 -3.364 1.00 . A A . 4 ILE CA 1 1
11 22278 1 1 4 ILE CB C 11.076 0.716 -3.647 1.00 . A A . 4 ILE CB 1 1
11 22279 1 1 4 ILE CD1 C 10.564 -0.896 -5.550 1.00 . A A . 4 ILE CD1 1 1
11 22280 1 1 4 ILE CG1 C 10.002 0.010 -4.477 1.00 . A A . 4 ILE CG1 1 1
11 22281 1 1 4 ILE CG2 C 11.320 -0.029 -2.343 1.00 . A A . 4 ILE CG2 1 1
11 22282 1 1 4 ILE H H 8.654 1.682 -2.919 1.00 . A A . 4 ILE H 1 1
11 22283 1 1 4 ILE HA H 11.430 2.631 -2.756 1.00 . A A . 4 ILE HA 1 1
11 22284 1 1 4 ILE HB H 12.001 0.728 -4.204 1.00 . A A . 4 ILE HB 1 1
11 22285 1 1 4 ILE HD11 H 10.274 -1.916 -5.348 1.00 . A A . 4 ILE HD11 1 1
11 22286 1 1 4 ILE HD12 H 10.182 -0.595 -6.513 1.00 . A A . 4 ILE HD12 1 1
11 22287 1 1 4 ILE HD13 H 11.642 -0.824 -5.552 1.00 . A A . 4 ILE HD13 1 1
11 22288 1 1 4 ILE HG12 H 9.388 -0.591 -3.824 1.00 . A A . 4 ILE HG12 1 1
11 22289 1 1 4 ILE HG13 H 9.384 0.754 -4.960 1.00 . A A . 4 ILE HG13 1 1
11 22290 1 1 4 ILE HG21 H 12.061 0.498 -1.761 1.00 . A A . 4 ILE HG21 1 1
11 22291 1 1 4 ILE HG22 H 10.398 -0.086 -1.784 1.00 . A A . 4 ILE HG22 1 1
11 22292 1 1 4 ILE HG23 H 11.673 -1.026 -2.558 1.00 . A A . 4 ILE HG23 1 1
11 22293 1 1 4 ILE N N 9.407 2.237 -2.628 1.00 . A A . 4 ILE N 1 1
11 22294 1 1 4 ILE O O 9.485 3.352 -5.093 1.00 . A A . 4 ILE O 1 1
11 22295 1 1 5 THR C C 12.034 2.831 -7.777 1.00 . A A . 5 THR C 1 1
11 22296 1 1 5 THR CA C 11.748 3.793 -6.629 1.00 . A A . 5 THR CA 1 1
11 22297 1 1 5 THR CB C 12.818 4.901 -6.624 1.00 . A A . 5 THR CB 1 1
11 22298 1 1 5 THR CG2 C 14.209 4.309 -6.448 1.00 . A A . 5 THR CG2 1 1
11 22299 1 1 5 THR H H 12.534 2.729 -4.977 1.00 . A A . 5 THR H 1 1
11 22300 1 1 5 THR HA H 10.784 4.253 -6.790 1.00 . A A . 5 THR HA 1 1
11 22301 1 1 5 THR HB H 12.619 5.568 -5.798 1.00 . A A . 5 THR HB 1 1
11 22302 1 1 5 THR HG1 H 12.816 6.582 -7.656 1.00 . A A . 5 THR HG1 1 1
11 22303 1 1 5 THR HG21 H 14.131 3.339 -5.980 1.00 . A A . 5 THR HG21 1 1
11 22304 1 1 5 THR HG22 H 14.801 4.963 -5.825 1.00 . A A . 5 THR HG22 1 1
11 22305 1 1 5 THR HG23 H 14.680 4.206 -7.413 1.00 . A A . 5 THR HG23 1 1
11 22306 1 1 5 THR N N 11.704 3.090 -5.353 1.00 . A A . 5 THR N 1 1
11 22307 1 1 5 THR O O 12.812 1.885 -7.647 1.00 . A A . 5 THR O 1 1
11 22308 1 1 5 THR OG1 O 12.761 5.642 -7.848 1.00 . A A . 5 THR OG1 1 1
11 22309 1 1 6 PRO C C 12.947 2.400 -10.746 1.00 . A A . 6 PRO C 1 1
11 22310 1 1 6 PRO CA C 11.564 2.243 -10.123 1.00 . A A . 6 PRO CA 1 1
11 22311 1 1 6 PRO CB C 10.485 2.764 -11.077 1.00 . A A . 6 PRO CB 1 1
11 22312 1 1 6 PRO CD C 10.451 4.185 -9.155 1.00 . A A . 6 PRO CD 1 1
11 22313 1 1 6 PRO CG C 10.244 4.169 -10.645 1.00 . A A . 6 PRO CG 1 1
11 22314 1 1 6 PRO HA H 11.383 1.200 -9.908 1.00 . A A . 6 PRO HA 1 1
11 22315 1 1 6 PRO HB2 H 10.849 2.719 -12.094 1.00 . A A . 6 PRO HB2 1 1
11 22316 1 1 6 PRO HB3 H 9.594 2.163 -10.980 1.00 . A A . 6 PRO HB3 1 1
11 22317 1 1 6 PRO HD2 H 10.882 5.126 -8.845 1.00 . A A . 6 PRO HD2 1 1
11 22318 1 1 6 PRO HD3 H 9.517 4.008 -8.643 1.00 . A A . 6 PRO HD3 1 1
11 22319 1 1 6 PRO HG2 H 10.949 4.828 -11.128 1.00 . A A . 6 PRO HG2 1 1
11 22320 1 1 6 PRO HG3 H 9.232 4.458 -10.885 1.00 . A A . 6 PRO HG3 1 1
11 22321 1 1 6 PRO N N 11.393 3.076 -8.929 1.00 . A A . 6 PRO N 1 1
11 22322 1 1 6 PRO O O 13.348 1.605 -11.597 1.00 . A A . 6 PRO O 1 1
11 22323 1 1 7 ASP C C 16.026 2.736 -10.209 1.00 . A A . 7 ASP C 1 1
11 22324 1 1 7 ASP CA C 15.010 3.688 -10.832 1.00 . A A . 7 ASP CA 1 1
11 22325 1 1 7 ASP CB C 15.413 5.137 -10.556 1.00 . A A . 7 ASP CB 1 1
11 22326 1 1 7 ASP CG C 15.153 6.046 -11.740 1.00 . A A . 7 ASP CG 1 1
11 22327 1 1 7 ASP H H 13.295 4.026 -9.638 1.00 . A A . 7 ASP H 1 1
11 22328 1 1 7 ASP HA H 14.992 3.526 -11.900 1.00 . A A . 7 ASP HA 1 1
11 22329 1 1 7 ASP HB2 H 14.849 5.506 -9.712 1.00 . A A . 7 ASP HB2 1 1
11 22330 1 1 7 ASP HB3 H 16.467 5.172 -10.322 1.00 . A A . 7 ASP HB3 1 1
11 22331 1 1 7 ASP N N 13.670 3.428 -10.317 1.00 . A A . 7 ASP N 1 1
11 22332 1 1 7 ASP O O 17.025 2.384 -10.835 1.00 . A A . 7 ASP O 1 1
11 22333 1 1 7 ASP OD1 O 16.081 6.241 -12.554 1.00 . A A . 7 ASP OD1 1 1
11 22334 1 1 7 ASP OD2 O 14.022 6.563 -11.855 1.00 . A A . 7 ASP OD2 1 1
11 22335 1 1 8 GLU C C 16.529 -0.005 -8.809 1.00 . A A . 8 GLU C 1 1
11 22336 1 1 8 GLU CA C 16.656 1.415 -8.265 1.00 . A A . 8 GLU CA 1 1
11 22337 1 1 8 GLU CB C 16.350 1.428 -6.766 1.00 . A A . 8 GLU CB 1 1
11 22338 1 1 8 GLU CD C 18.756 1.311 -6.003 1.00 . A A . 8 GLU CD 1 1
11 22339 1 1 8 GLU CG C 17.444 2.068 -5.927 1.00 . A A . 8 GLU CG 1 1
11 22340 1 1 8 GLU H H 14.950 2.640 -8.526 1.00 . A A . 8 GLU H 1 1
11 22341 1 1 8 GLU HA H 17.668 1.757 -8.419 1.00 . A A . 8 GLU HA 1 1
11 22342 1 1 8 GLU HB2 H 15.433 1.974 -6.602 1.00 . A A . 8 GLU HB2 1 1
11 22343 1 1 8 GLU HB3 H 16.217 0.410 -6.429 1.00 . A A . 8 GLU HB3 1 1
11 22344 1 1 8 GLU HG2 H 17.606 3.076 -6.278 1.00 . A A . 8 GLU HG2 1 1
11 22345 1 1 8 GLU HG3 H 17.120 2.095 -4.897 1.00 . A A . 8 GLU HG3 1 1
11 22346 1 1 8 GLU N N 15.763 2.324 -8.973 1.00 . A A . 8 GLU N 1 1
11 22347 1 1 8 GLU O O 17.492 -0.773 -8.802 1.00 . A A . 8 GLU O 1 1
11 22348 1 1 8 GLU OE1 O 18.953 0.384 -5.190 1.00 . A A . 8 GLU OE1 1 1
11 22349 1 1 8 GLU OE2 O 19.584 1.646 -6.875 1.00 . A A . 8 GLU OE2 1 1
11 22350 1 1 9 LEU C C 16.016 -1.972 -10.994 1.00 . A A . 9 LEU C 1 1
11 22351 1 1 9 LEU CA C 15.080 -1.676 -9.826 1.00 . A A . 9 LEU CA 1 1
11 22352 1 1 9 LEU CB C 13.624 -1.791 -10.282 1.00 . A A . 9 LEU CB 1 1
11 22353 1 1 9 LEU CD1 C 13.556 -4.280 -10.567 1.00 . A A . 9 LEU CD1 1 1
11 22354 1 1 9 LEU CD2 C 11.874 -2.843 -11.735 1.00 . A A . 9 LEU CD2 1 1
11 22355 1 1 9 LEU CG C 13.310 -2.939 -11.241 1.00 . A A . 9 LEU CG 1 1
11 22356 1 1 9 LEU H H 14.606 0.307 -9.257 1.00 . A A . 9 LEU H 1 1
11 22357 1 1 9 LEU HA H 15.261 -2.397 -9.043 1.00 . A A . 9 LEU HA 1 1
11 22358 1 1 9 LEU HB2 H 13.012 -1.917 -9.403 1.00 . A A . 9 LEU HB2 1 1
11 22359 1 1 9 LEU HB3 H 13.359 -0.865 -10.773 1.00 . A A . 9 LEU HB3 1 1
11 22360 1 1 9 LEU HD11 H 12.756 -4.960 -10.817 1.00 . A A . 9 LEU HD11 1 1
11 22361 1 1 9 LEU HD12 H 13.591 -4.144 -9.497 1.00 . A A . 9 LEU HD12 1 1
11 22362 1 1 9 LEU HD13 H 14.496 -4.688 -10.909 1.00 . A A . 9 LEU HD13 1 1
11 22363 1 1 9 LEU HD21 H 11.546 -1.815 -11.689 1.00 . A A . 9 LEU HD21 1 1
11 22364 1 1 9 LEU HD22 H 11.237 -3.453 -11.110 1.00 . A A . 9 LEU HD22 1 1
11 22365 1 1 9 LEU HD23 H 11.820 -3.193 -12.755 1.00 . A A . 9 LEU HD23 1 1
11 22366 1 1 9 LEU HG H 13.965 -2.872 -12.099 1.00 . A A . 9 LEU HG 1 1
11 22367 1 1 9 LEU N N 15.335 -0.348 -9.278 1.00 . A A . 9 LEU N 1 1
11 22368 1 1 9 LEU O O 16.613 -3.046 -11.068 1.00 . A A . 9 LEU O 1 1
11 22369 1 1 10 LYS C C 18.475 -1.122 -12.661 1.00 . A A . 10 LYS C 1 1
11 22370 1 1 10 LYS CA C 17.006 -1.167 -13.066 1.00 . A A . 10 LYS CA 1 1
11 22371 1 1 10 LYS CB C 16.715 -0.070 -14.093 1.00 . A A . 10 LYS CB 1 1
11 22372 1 1 10 LYS CD C 16.578 2.387 -14.599 1.00 . A A . 10 LYS CD 1 1
11 22373 1 1 10 LYS CE C 17.870 2.816 -15.278 1.00 . A A . 10 LYS CE 1 1
11 22374 1 1 10 LYS CG C 16.833 1.336 -13.531 1.00 . A A . 10 LYS CG 1 1
11 22375 1 1 10 LYS H H 15.638 -0.177 -11.789 1.00 . A A . 10 LYS H 1 1
11 22376 1 1 10 LYS HA H 16.796 -2.128 -13.510 1.00 . A A . 10 LYS HA 1 1
11 22377 1 1 10 LYS HB2 H 17.412 -0.167 -14.913 1.00 . A A . 10 LYS HB2 1 1
11 22378 1 1 10 LYS HB3 H 15.711 -0.202 -14.469 1.00 . A A . 10 LYS HB3 1 1
11 22379 1 1 10 LYS HD2 H 15.912 1.977 -15.344 1.00 . A A . 10 LYS HD2 1 1
11 22380 1 1 10 LYS HD3 H 16.120 3.251 -14.139 1.00 . A A . 10 LYS HD3 1 1
11 22381 1 1 10 LYS HE2 H 18.551 3.186 -14.527 1.00 . A A . 10 LYS HE2 1 1
11 22382 1 1 10 LYS HE3 H 18.306 1.957 -15.767 1.00 . A A . 10 LYS HE3 1 1
11 22383 1 1 10 LYS HG2 H 16.108 1.460 -12.740 1.00 . A A . 10 LYS HG2 1 1
11 22384 1 1 10 LYS HG3 H 17.829 1.473 -13.134 1.00 . A A . 10 LYS HG3 1 1
11 22385 1 1 10 LYS HZ1 H 18.013 3.587 -17.214 1.00 . A A . 10 LYS HZ1 1 1
11 22386 1 1 10 LYS HZ2 H 18.113 4.760 -16.000 1.00 . A A . 10 LYS HZ2 1 1
11 22387 1 1 10 LYS HZ3 H 16.618 4.068 -16.386 1.00 . A A . 10 LYS HZ3 1 1
11 22388 1 1 10 LYS N N 16.140 -1.012 -11.903 1.00 . A A . 10 LYS N 1 1
11 22389 1 1 10 LYS NZ N 17.637 3.883 -16.290 1.00 . A A . 10 LYS NZ 1 1
11 22390 1 1 10 LYS O O 19.304 -1.843 -13.215 1.00 . A A . 10 LYS O 1 1
11 22391 1 1 11 SER C C 20.616 -1.395 -10.488 1.00 . A A . 11 SER C 1 1
11 22392 1 1 11 SER CA C 20.161 -0.131 -11.211 1.00 . A A . 11 SER CA 1 1
11 22393 1 1 11 SER CB C 20.277 1.075 -10.277 1.00 . A A . 11 SER CB 1 1
11 22394 1 1 11 SER H H 18.085 0.277 -11.287 1.00 . A A . 11 SER H 1 1
11 22395 1 1 11 SER HA H 20.797 0.027 -12.069 1.00 . A A . 11 SER HA 1 1
11 22396 1 1 11 SER HB2 H 19.316 1.560 -10.199 1.00 . A A . 11 SER HB2 1 1
11 22397 1 1 11 SER HB3 H 20.592 0.740 -9.299 1.00 . A A . 11 SER HB3 1 1
11 22398 1 1 11 SER HG H 21.911 2.142 -10.109 1.00 . A A . 11 SER HG 1 1
11 22399 1 1 11 SER N N 18.791 -0.271 -11.690 1.00 . A A . 11 SER N 1 1
11 22400 1 1 11 SER O O 21.798 -1.739 -10.499 1.00 . A A . 11 SER O 1 1
11 22401 1 1 11 SER OG O 21.223 2.010 -10.766 1.00 . A A . 11 SER OG 1 1
11 22402 1 1 12 TYR C C 19.909 -4.521 -10.049 1.00 . A A . 12 TYR C 1 1
11 22403 1 1 12 TYR CA C 19.971 -3.307 -9.127 1.00 . A A . 12 TYR CA 1 1
11 22404 1 1 12 TYR CB C 18.994 -3.485 -7.964 1.00 . A A . 12 TYR CB 1 1
11 22405 1 1 12 TYR CD1 C 20.220 -5.193 -6.566 1.00 . A A . 12 TYR CD1 1 1
11 22406 1 1 12 TYR CD2 C 18.055 -5.757 -7.388 1.00 . A A . 12 TYR CD2 1 1
11 22407 1 1 12 TYR CE1 C 20.314 -6.427 -5.952 1.00 . A A . 12 TYR CE1 1 1
11 22408 1 1 12 TYR CE2 C 18.140 -6.993 -6.776 1.00 . A A . 12 TYR CE2 1 1
11 22409 1 1 12 TYR CG C 19.091 -4.836 -7.293 1.00 . A A . 12 TYR CG 1 1
11 22410 1 1 12 TYR CZ C 19.271 -7.323 -6.059 1.00 . A A . 12 TYR CZ 1 1
11 22411 1 1 12 TYR H H 18.745 -1.757 -9.885 1.00 . A A . 12 TYR H 1 1
11 22412 1 1 12 TYR HA H 20.972 -3.219 -8.733 1.00 . A A . 12 TYR HA 1 1
11 22413 1 1 12 TYR HB2 H 19.191 -2.730 -7.219 1.00 . A A . 12 TYR HB2 1 1
11 22414 1 1 12 TYR HB3 H 17.984 -3.368 -8.330 1.00 . A A . 12 TYR HB3 1 1
11 22415 1 1 12 TYR HD1 H 21.035 -4.489 -6.483 1.00 . A A . 12 TYR HD1 1 1
11 22416 1 1 12 TYR HD2 H 17.170 -5.496 -7.950 1.00 . A A . 12 TYR HD2 1 1
11 22417 1 1 12 TYR HE1 H 21.199 -6.686 -5.390 1.00 . A A . 12 TYR HE1 1 1
11 22418 1 1 12 TYR HE2 H 17.323 -7.695 -6.860 1.00 . A A . 12 TYR HE2 1 1
11 22419 1 1 12 TYR HH H 19.324 -9.244 -6.115 1.00 . A A . 12 TYR HH 1 1
11 22420 1 1 12 TYR N N 19.669 -2.082 -9.859 1.00 . A A . 12 TYR N 1 1
11 22421 1 1 12 TYR O O 20.749 -5.418 -9.970 1.00 . A A . 12 TYR O 1 1
11 22422 1 1 12 TYR OH O 19.360 -8.553 -5.449 1.00 . A A . 12 TYR OH 1 1
11 22423 1 1 13 SER C C 19.887 -5.702 -12.855 1.00 . A A . 13 SER C 1 1
11 22424 1 1 13 SER CA C 18.733 -5.646 -11.859 1.00 . A A . 13 SER CA 1 1
11 22425 1 1 13 SER CB C 17.405 -5.504 -12.606 1.00 . A A . 13 SER CB 1 1
11 22426 1 1 13 SER H H 18.270 -3.797 -10.937 1.00 . A A . 13 SER H 1 1
11 22427 1 1 13 SER HA H 18.719 -6.564 -11.290 1.00 . A A . 13 SER HA 1 1
11 22428 1 1 13 SER HB2 H 16.589 -5.667 -11.919 1.00 . A A . 13 SER HB2 1 1
11 22429 1 1 13 SER HB3 H 17.334 -4.509 -13.021 1.00 . A A . 13 SER HB3 1 1
11 22430 1 1 13 SER HG H 17.729 -6.091 -14.447 1.00 . A A . 13 SER HG 1 1
11 22431 1 1 13 SER N N 18.908 -4.542 -10.923 1.00 . A A . 13 SER N 1 1
11 22432 1 1 13 SER O O 20.633 -4.736 -13.013 1.00 . A A . 13 SER O 1 1
11 22433 1 1 13 SER OG O 17.310 -6.447 -13.660 1.00 . A A . 13 SER OG 1 1
11 22434 1 1 14 VAL C C 20.520 -7.126 -15.919 1.00 . A A . 14 VAL C 1 1
11 22435 1 1 14 VAL CA C 21.088 -7.025 -14.508 1.00 . A A . 14 VAL CA 1 1
11 22436 1 1 14 VAL CB C 21.918 -8.288 -14.208 1.00 . A A . 14 VAL CB 1 1
11 22437 1 1 14 VAL CG1 C 22.807 -8.068 -12.994 1.00 . A A . 14 VAL CG1 1 1
11 22438 1 1 14 VAL CG2 C 21.006 -9.488 -14.001 1.00 . A A . 14 VAL CG2 1 1
11 22439 1 1 14 VAL H H 19.401 -7.576 -13.356 1.00 . A A . 14 VAL H 1 1
11 22440 1 1 14 VAL HA H 21.744 -6.168 -14.455 1.00 . A A . 14 VAL HA 1 1
11 22441 1 1 14 VAL HB H 22.552 -8.488 -15.060 1.00 . A A . 14 VAL HB 1 1
11 22442 1 1 14 VAL HG11 H 22.192 -7.849 -12.133 1.00 . A A . 14 VAL HG11 1 1
11 22443 1 1 14 VAL HG12 H 23.387 -8.959 -12.806 1.00 . A A . 14 VAL HG12 1 1
11 22444 1 1 14 VAL HG13 H 23.472 -7.237 -13.181 1.00 . A A . 14 VAL HG13 1 1
11 22445 1 1 14 VAL HG21 H 20.060 -9.308 -14.491 1.00 . A A . 14 VAL HG21 1 1
11 22446 1 1 14 VAL HG22 H 21.467 -10.369 -14.423 1.00 . A A . 14 VAL HG22 1 1
11 22447 1 1 14 VAL HG23 H 20.842 -9.638 -12.945 1.00 . A A . 14 VAL HG23 1 1
11 22448 1 1 14 VAL N N 20.027 -6.842 -13.525 1.00 . A A . 14 VAL N 1 1
11 22449 1 1 14 VAL O O 21.220 -6.879 -16.901 1.00 . A A . 14 VAL O 1 1
11 22450 1 1 15 PHE C C 18.395 -6.263 -17.964 1.00 . A A . 15 PHE C 1 1
11 22451 1 1 15 PHE CA C 18.582 -7.626 -17.304 1.00 . A A . 15 PHE CA 1 1
11 22452 1 1 15 PHE CB C 17.226 -8.315 -17.135 1.00 . A A . 15 PHE CB 1 1
11 22453 1 1 15 PHE CD1 C 17.426 -10.321 -18.629 1.00 . A A . 15 PHE CD1 1 1
11 22454 1 1 15 PHE CD2 C 17.173 -10.675 -16.285 1.00 . A A . 15 PHE CD2 1 1
11 22455 1 1 15 PHE CE1 C 17.473 -11.687 -18.834 1.00 . A A . 15 PHE CE1 1 1
11 22456 1 1 15 PHE CE2 C 17.220 -12.042 -16.484 1.00 . A A . 15 PHE CE2 1 1
11 22457 1 1 15 PHE CG C 17.276 -9.800 -17.354 1.00 . A A . 15 PHE CG 1 1
11 22458 1 1 15 PHE CZ C 17.369 -12.548 -17.760 1.00 . A A . 15 PHE CZ 1 1
11 22459 1 1 15 PHE H H 18.740 -7.675 -15.193 1.00 . A A . 15 PHE H 1 1
11 22460 1 1 15 PHE HA H 19.209 -8.236 -17.936 1.00 . A A . 15 PHE HA 1 1
11 22461 1 1 15 PHE HB2 H 16.864 -8.140 -16.134 1.00 . A A . 15 PHE HB2 1 1
11 22462 1 1 15 PHE HB3 H 16.528 -7.897 -17.845 1.00 . A A . 15 PHE HB3 1 1
11 22463 1 1 15 PHE HD1 H 17.507 -9.647 -19.471 1.00 . A A . 15 PHE HD1 1 1
11 22464 1 1 15 PHE HD2 H 17.056 -10.280 -15.286 1.00 . A A . 15 PHE HD2 1 1
11 22465 1 1 15 PHE HE1 H 17.590 -12.079 -19.834 1.00 . A A . 15 PHE HE1 1 1
11 22466 1 1 15 PHE HE2 H 17.138 -12.713 -15.642 1.00 . A A . 15 PHE HE2 1 1
11 22467 1 1 15 PHE HZ H 17.406 -13.616 -17.918 1.00 . A A . 15 PHE HZ 1 1
11 22468 1 1 15 PHE N N 19.246 -7.492 -16.013 1.00 . A A . 15 PHE N 1 1
11 22469 1 1 15 PHE O O 17.860 -5.337 -17.356 1.00 . A A . 15 PHE O 1 1
11 22470 1 1 16 GLU C C 17.258 -4.571 -20.236 1.00 . A A . 16 GLU C 1 1
11 22471 1 1 16 GLU CA C 18.721 -4.900 -19.954 1.00 . A A . 16 GLU CA 1 1
11 22472 1 1 16 GLU CB C 19.498 -4.987 -21.269 1.00 . A A . 16 GLU CB 1 1
11 22473 1 1 16 GLU CD C 19.843 -6.207 -23.454 1.00 . A A . 16 GLU CD 1 1
11 22474 1 1 16 GLU CG C 19.001 -6.081 -22.199 1.00 . A A . 16 GLU CG 1 1
11 22475 1 1 16 GLU H H 19.256 -6.925 -19.643 1.00 . A A . 16 GLU H 1 1
11 22476 1 1 16 GLU HA H 19.144 -4.114 -19.347 1.00 . A A . 16 GLU HA 1 1
11 22477 1 1 16 GLU HB2 H 19.418 -4.041 -21.784 1.00 . A A . 16 GLU HB2 1 1
11 22478 1 1 16 GLU HB3 H 20.538 -5.178 -21.046 1.00 . A A . 16 GLU HB3 1 1
11 22479 1 1 16 GLU HG2 H 19.026 -7.023 -21.672 1.00 . A A . 16 GLU HG2 1 1
11 22480 1 1 16 GLU HG3 H 17.984 -5.857 -22.486 1.00 . A A . 16 GLU HG3 1 1
11 22481 1 1 16 GLU N N 18.839 -6.150 -19.212 1.00 . A A . 16 GLU N 1 1
11 22482 1 1 16 GLU O O 16.917 -3.431 -20.552 1.00 . A A . 16 GLU O 1 1
11 22483 1 1 16 GLU OE1 O 20.953 -5.637 -23.482 1.00 . A A . 16 GLU OE1 1 1
11 22484 1 1 16 GLU OE2 O 19.391 -6.875 -24.407 1.00 . A A . 16 GLU OE2 1 1
11 22485 1 1 17 SER C C 14.341 -4.520 -19.287 1.00 . A A . 17 SER C 1 1
11 22486 1 1 17 SER CA C 14.972 -5.396 -20.365 1.00 . A A . 17 SER CA 1 1
11 22487 1 1 17 SER CB C 14.265 -6.752 -20.413 1.00 . A A . 17 SER CB 1 1
11 22488 1 1 17 SER H H 16.731 -6.463 -19.863 1.00 . A A . 17 SER H 1 1
11 22489 1 1 17 SER HA H 14.860 -4.907 -21.321 1.00 . A A . 17 SER HA 1 1
11 22490 1 1 17 SER HB2 H 14.413 -7.266 -19.476 1.00 . A A . 17 SER HB2 1 1
11 22491 1 1 17 SER HB3 H 13.208 -6.599 -20.577 1.00 . A A . 17 SER HB3 1 1
11 22492 1 1 17 SER HG H 14.417 -7.258 -22.300 1.00 . A A . 17 SER HG 1 1
11 22493 1 1 17 SER N N 16.398 -5.577 -20.119 1.00 . A A . 17 SER N 1 1
11 22494 1 1 17 SER O O 13.649 -3.547 -19.588 1.00 . A A . 17 SER O 1 1
11 22495 1 1 17 SER OG O 14.777 -7.557 -21.461 1.00 . A A . 17 SER OG 1 1
11 22496 1 1 18 VAL C C 14.543 -2.676 -16.918 1.00 . A A . 18 VAL C 1 1
11 22497 1 1 18 VAL CA C 14.044 -4.117 -16.905 1.00 . A A . 18 VAL CA 1 1
11 22498 1 1 18 VAL CB C 14.420 -4.766 -15.560 1.00 . A A . 18 VAL CB 1 1
11 22499 1 1 18 VAL CG1 C 13.744 -4.039 -14.408 1.00 . A A . 18 VAL CG1 1 1
11 22500 1 1 18 VAL CG2 C 14.051 -6.242 -15.560 1.00 . A A . 18 VAL CG2 1 1
11 22501 1 1 18 VAL H H 15.146 -5.656 -17.852 1.00 . A A . 18 VAL H 1 1
11 22502 1 1 18 VAL HA H 12.967 -4.116 -16.992 1.00 . A A . 18 VAL HA 1 1
11 22503 1 1 18 VAL HB H 15.489 -4.684 -15.430 1.00 . A A . 18 VAL HB 1 1
11 22504 1 1 18 VAL HG11 H 14.062 -4.473 -13.472 1.00 . A A . 18 VAL HG11 1 1
11 22505 1 1 18 VAL HG12 H 14.015 -2.994 -14.433 1.00 . A A . 18 VAL HG12 1 1
11 22506 1 1 18 VAL HG13 H 12.672 -4.135 -14.502 1.00 . A A . 18 VAL HG13 1 1
11 22507 1 1 18 VAL HG21 H 13.595 -6.498 -14.615 1.00 . A A . 18 VAL HG21 1 1
11 22508 1 1 18 VAL HG22 H 13.353 -6.439 -16.361 1.00 . A A . 18 VAL HG22 1 1
11 22509 1 1 18 VAL HG23 H 14.941 -6.836 -15.703 1.00 . A A . 18 VAL HG23 1 1
11 22510 1 1 18 VAL N N 14.586 -4.871 -18.029 1.00 . A A . 18 VAL N 1 1
11 22511 1 1 18 VAL O O 13.832 -1.758 -16.509 1.00 . A A . 18 VAL O 1 1
11 22512 1 1 19 LYS C C 15.826 -0.380 -18.660 1.00 . A A . 19 LYS C 1 1
11 22513 1 1 19 LYS CA C 16.364 -1.156 -17.461 1.00 . A A . 19 LYS CA 1 1
11 22514 1 1 19 LYS CB C 17.888 -1.261 -17.551 1.00 . A A . 19 LYS CB 1 1
11 22515 1 1 19 LYS CD C 19.977 -2.428 -16.785 1.00 . A A . 19 LYS CD 1 1
11 22516 1 1 19 LYS CE C 20.676 -2.975 -15.550 1.00 . A A . 19 LYS CE 1 1
11 22517 1 1 19 LYS CG C 18.493 -2.215 -16.536 1.00 . A A . 19 LYS CG 1 1
11 22518 1 1 19 LYS H H 16.287 -3.257 -17.704 1.00 . A A . 19 LYS H 1 1
11 22519 1 1 19 LYS HA H 16.101 -0.627 -16.558 1.00 . A A . 19 LYS HA 1 1
11 22520 1 1 19 LYS HB2 H 18.156 -1.602 -18.540 1.00 . A A . 19 LYS HB2 1 1
11 22521 1 1 19 LYS HB3 H 18.315 -0.281 -17.390 1.00 . A A . 19 LYS HB3 1 1
11 22522 1 1 19 LYS HD2 H 20.100 -3.130 -17.596 1.00 . A A . 19 LYS HD2 1 1
11 22523 1 1 19 LYS HD3 H 20.427 -1.482 -17.054 1.00 . A A . 19 LYS HD3 1 1
11 22524 1 1 19 LYS HE2 H 20.952 -2.150 -14.913 1.00 . A A . 19 LYS HE2 1 1
11 22525 1 1 19 LYS HE3 H 19.992 -3.625 -15.024 1.00 . A A . 19 LYS HE3 1 1
11 22526 1 1 19 LYS HG2 H 18.360 -1.805 -15.546 1.00 . A A . 19 LYS HG2 1 1
11 22527 1 1 19 LYS HG3 H 17.986 -3.167 -16.604 1.00 . A A . 19 LYS HG3 1 1
11 22528 1 1 19 LYS HZ1 H 22.189 -4.345 -15.103 1.00 . A A . 19 LYS HZ1 1 1
11 22529 1 1 19 LYS HZ2 H 22.679 -3.094 -16.130 1.00 . A A . 19 LYS HZ2 1 1
11 22530 1 1 19 LYS HZ3 H 21.718 -4.351 -16.728 1.00 . A A . 19 LYS HZ3 1 1
11 22531 1 1 19 LYS N N 15.769 -2.485 -17.392 1.00 . A A . 19 LYS N 1 1
11 22532 1 1 19 LYS NZ N 21.901 -3.745 -15.903 1.00 . A A . 19 LYS NZ 1 1
11 22533 1 1 19 LYS O O 15.426 0.778 -18.535 1.00 . A A . 19 LYS O 1 1
11 22534 1 1 20 THR C C 13.937 0.190 -20.838 1.00 . A A . 20 THR C 1 1
11 22535 1 1 20 THR CA C 15.329 -0.398 -21.042 1.00 . A A . 20 THR CA 1 1
11 22536 1 1 20 THR CB C 15.284 -1.400 -22.211 1.00 . A A . 20 THR CB 1 1
11 22537 1 1 20 THR CG2 C 16.673 -1.612 -22.795 1.00 . A A . 20 THR CG2 1 1
11 22538 1 1 20 THR H H 16.150 -1.948 -19.857 1.00 . A A . 20 THR H 1 1
11 22539 1 1 20 THR HA H 16.011 0.398 -21.304 1.00 . A A . 20 THR HA 1 1
11 22540 1 1 20 THR HB H 14.642 -1.001 -22.983 1.00 . A A . 20 THR HB 1 1
11 22541 1 1 20 THR HG1 H 14.140 -2.993 -22.418 1.00 . A A . 20 THR HG1 1 1
11 22542 1 1 20 THR HG21 H 17.405 -1.121 -22.171 1.00 . A A . 20 THR HG21 1 1
11 22543 1 1 20 THR HG22 H 16.712 -1.195 -23.791 1.00 . A A . 20 THR HG22 1 1
11 22544 1 1 20 THR HG23 H 16.888 -2.669 -22.838 1.00 . A A . 20 THR HG23 1 1
11 22545 1 1 20 THR N N 15.818 -1.027 -19.822 1.00 . A A . 20 THR N 1 1
11 22546 1 1 20 THR O O 13.643 1.290 -21.305 1.00 . A A . 20 THR O 1 1
11 22547 1 1 20 THR OG1 O 14.754 -2.652 -21.763 1.00 . A A . 20 THR OG1 1 1
11 22548 1 1 21 ARG C C 11.719 1.300 -19.273 1.00 . A A . 21 ARG C 1 1
11 22549 1 1 21 ARG CA C 11.722 -0.103 -19.874 1.00 . A A . 21 ARG CA 1 1
11 22550 1 1 21 ARG CB C 11.017 -1.076 -18.927 1.00 . A A . 21 ARG CB 1 1
11 22551 1 1 21 ARG CD C 9.873 -3.313 -18.969 1.00 . A A . 21 ARG CD 1 1
11 22552 1 1 21 ARG CG C 9.967 -1.937 -19.610 1.00 . A A . 21 ARG CG 1 1
11 22553 1 1 21 ARG CZ C 7.503 -3.622 -18.392 1.00 . A A . 21 ARG CZ 1 1
11 22554 1 1 21 ARG H H 13.376 -1.420 -19.793 1.00 . A A . 21 ARG H 1 1
11 22555 1 1 21 ARG HA H 11.191 -0.081 -20.814 1.00 . A A . 21 ARG HA 1 1
11 22556 1 1 21 ARG HB2 H 11.755 -1.729 -18.486 1.00 . A A . 21 ARG HB2 1 1
11 22557 1 1 21 ARG HB3 H 10.534 -0.511 -18.144 1.00 . A A . 21 ARG HB3 1 1
11 22558 1 1 21 ARG HD2 H 10.615 -3.956 -19.418 1.00 . A A . 21 ARG HD2 1 1
11 22559 1 1 21 ARG HD3 H 10.072 -3.218 -17.912 1.00 . A A . 21 ARG HD3 1 1
11 22560 1 1 21 ARG HE H 8.448 -4.564 -19.876 1.00 . A A . 21 ARG HE 1 1
11 22561 1 1 21 ARG HG2 H 9.007 -1.449 -19.530 1.00 . A A . 21 ARG HG2 1 1
11 22562 1 1 21 ARG HG3 H 10.230 -2.051 -20.651 1.00 . A A . 21 ARG HG3 1 1
11 22563 1 1 21 ARG HH11 H 8.495 -2.300 -17.231 1.00 . A A . 21 ARG HH11 1 1
11 22564 1 1 21 ARG HH12 H 6.824 -2.527 -16.836 1.00 . A A . 21 ARG HH12 1 1
11 22565 1 1 21 ARG HH21 H 6.246 -4.871 -19.364 1.00 . A A . 21 ARG HH21 1 1
11 22566 1 1 21 ARG HH22 H 5.546 -3.990 -18.049 1.00 . A A . 21 ARG HH22 1 1
11 22567 1 1 21 ARG N N 13.084 -0.551 -20.139 1.00 . A A . 21 ARG N 1 1
11 22568 1 1 21 ARG NE N 8.554 -3.913 -19.152 1.00 . A A . 21 ARG NE 1 1
11 22569 1 1 21 ARG NH1 N 7.617 -2.745 -17.405 1.00 . A A . 21 ARG NH1 1 1
11 22570 1 1 21 ARG NH2 N 6.336 -4.209 -18.621 1.00 . A A . 21 ARG NH2 1 1
11 22571 1 1 21 ARG O O 12.708 1.760 -18.702 1.00 . A A . 21 ARG O 1 1
11 22572 1 1 22 PRO C C 10.380 3.392 -17.359 1.00 . A A . 22 PRO C 1 1
11 22573 1 1 22 PRO CA C 10.421 3.358 -18.883 1.00 . A A . 22 PRO CA 1 1
11 22574 1 1 22 PRO CB C 9.077 3.806 -19.464 1.00 . A A . 22 PRO CB 1 1
11 22575 1 1 22 PRO CD C 9.362 1.512 -20.075 1.00 . A A . 22 PRO CD 1 1
11 22576 1 1 22 PRO CG C 8.329 2.541 -19.706 1.00 . A A . 22 PRO CG 1 1
11 22577 1 1 22 PRO HA H 11.204 4.013 -19.236 1.00 . A A . 22 PRO HA 1 1
11 22578 1 1 22 PRO HB2 H 8.566 4.438 -18.751 1.00 . A A . 22 PRO HB2 1 1
11 22579 1 1 22 PRO HB3 H 9.241 4.349 -20.382 1.00 . A A . 22 PRO HB3 1 1
11 22580 1 1 22 PRO HD2 H 9.078 0.540 -19.700 1.00 . A A . 22 PRO HD2 1 1
11 22581 1 1 22 PRO HD3 H 9.498 1.481 -21.146 1.00 . A A . 22 PRO HD3 1 1
11 22582 1 1 22 PRO HG2 H 7.808 2.244 -18.808 1.00 . A A . 22 PRO HG2 1 1
11 22583 1 1 22 PRO HG3 H 7.630 2.677 -20.518 1.00 . A A . 22 PRO HG3 1 1
11 22584 1 1 22 PRO N N 10.581 1.998 -19.406 1.00 . A A . 22 PRO N 1 1
11 22585 1 1 22 PRO O O 10.652 2.390 -16.698 1.00 . A A . 22 PRO O 1 1
11 22586 1 1 23 ASP C C 8.522 4.570 -14.873 1.00 . A A . 23 ASP C 1 1
11 22587 1 1 23 ASP CA C 9.960 4.715 -15.360 1.00 . A A . 23 ASP CA 1 1
11 22588 1 1 23 ASP CB C 10.515 6.080 -14.950 1.00 . A A . 23 ASP CB 1 1
11 22589 1 1 23 ASP CG C 11.773 6.447 -15.712 1.00 . A A . 23 ASP CG 1 1
11 22590 1 1 23 ASP H H 9.832 5.314 -17.386 1.00 . A A . 23 ASP H 1 1
11 22591 1 1 23 ASP HA H 10.561 3.942 -14.906 1.00 . A A . 23 ASP HA 1 1
11 22592 1 1 23 ASP HB2 H 9.768 6.837 -15.140 1.00 . A A . 23 ASP HB2 1 1
11 22593 1 1 23 ASP HB3 H 10.746 6.065 -13.895 1.00 . A A . 23 ASP HB3 1 1
11 22594 1 1 23 ASP N N 10.038 4.551 -16.807 1.00 . A A . 23 ASP N 1 1
11 22595 1 1 23 ASP O O 8.280 4.209 -13.722 1.00 . A A . 23 ASP O 1 1
11 22596 1 1 23 ASP OD1 O 12.703 5.615 -15.758 1.00 . A A . 23 ASP OD1 1 1
11 22597 1 1 23 ASP OD2 O 11.827 7.566 -16.264 1.00 . A A . 23 ASP OD2 1 1
11 22598 1 1 24 GLU C C 5.722 3.297 -15.314 1.00 . A A . 24 GLU C 1 1
11 22599 1 1 24 GLU CA C 6.157 4.756 -15.416 1.00 . A A . 24 GLU CA 1 1
11 22600 1 1 24 GLU CB C 5.306 5.482 -16.461 1.00 . A A . 24 GLU CB 1 1
11 22601 1 1 24 GLU CD C 5.465 6.093 -18.907 1.00 . A A . 24 GLU CD 1 1
11 22602 1 1 24 GLU CG C 5.524 4.980 -17.878 1.00 . A A . 24 GLU CG 1 1
11 22603 1 1 24 GLU H H 7.827 5.137 -16.660 1.00 . A A . 24 GLU H 1 1
11 22604 1 1 24 GLU HA H 6.014 5.230 -14.457 1.00 . A A . 24 GLU HA 1 1
11 22605 1 1 24 GLU HB2 H 4.263 5.352 -16.211 1.00 . A A . 24 GLU HB2 1 1
11 22606 1 1 24 GLU HB3 H 5.545 6.535 -16.433 1.00 . A A . 24 GLU HB3 1 1
11 22607 1 1 24 GLU HG2 H 6.494 4.510 -17.935 1.00 . A A . 24 GLU HG2 1 1
11 22608 1 1 24 GLU HG3 H 4.759 4.254 -18.111 1.00 . A A . 24 GLU HG3 1 1
11 22609 1 1 24 GLU N N 7.571 4.854 -15.758 1.00 . A A . 24 GLU N 1 1
11 22610 1 1 24 GLU O O 4.989 2.919 -14.399 1.00 . A A . 24 GLU O 1 1
11 22611 1 1 24 GLU OE1 O 4.407 6.750 -19.009 1.00 . A A . 24 GLU OE1 1 1
11 22612 1 1 24 GLU OE2 O 6.475 6.307 -19.609 1.00 . A A . 24 GLU OE2 1 1
11 22613 1 1 25 LEU C C 6.417 0.348 -15.063 1.00 . A A . 25 LEU C 1 1
11 22614 1 1 25 LEU CA C 5.835 1.065 -16.278 1.00 . A A . 25 LEU CA 1 1
11 22615 1 1 25 LEU CB C 6.348 0.412 -17.563 1.00 . A A . 25 LEU CB 1 1
11 22616 1 1 25 LEU CD1 C 6.255 0.118 -20.050 1.00 . A A . 25 LEU CD1 1 1
11 22617 1 1 25 LEU CD2 C 4.149 0.515 -18.762 1.00 . A A . 25 LEU CD2 1 1
11 22618 1 1 25 LEU CG C 5.636 0.822 -18.853 1.00 . A A . 25 LEU CG 1 1
11 22619 1 1 25 LEU H H 6.757 2.842 -16.962 1.00 . A A . 25 LEU H 1 1
11 22620 1 1 25 LEU HA H 4.759 0.983 -16.247 1.00 . A A . 25 LEU HA 1 1
11 22621 1 1 25 LEU HB2 H 7.392 0.664 -17.667 1.00 . A A . 25 LEU HB2 1 1
11 22622 1 1 25 LEU HB3 H 6.246 -0.658 -17.453 1.00 . A A . 25 LEU HB3 1 1
11 22623 1 1 25 LEU HD11 H 5.548 -0.588 -20.458 1.00 . A A . 25 LEU HD11 1 1
11 22624 1 1 25 LEU HD12 H 7.147 -0.406 -19.739 1.00 . A A . 25 LEU HD12 1 1
11 22625 1 1 25 LEU HD13 H 6.512 0.848 -20.804 1.00 . A A . 25 LEU HD13 1 1
11 22626 1 1 25 LEU HD21 H 3.654 1.299 -18.207 1.00 . A A . 25 LEU HD21 1 1
11 22627 1 1 25 LEU HD22 H 4.006 -0.429 -18.257 1.00 . A A . 25 LEU HD22 1 1
11 22628 1 1 25 LEU HD23 H 3.731 0.459 -19.756 1.00 . A A . 25 LEU HD23 1 1
11 22629 1 1 25 LEU HG H 5.751 1.887 -18.997 1.00 . A A . 25 LEU HG 1 1
11 22630 1 1 25 LEU N N 6.177 2.483 -16.259 1.00 . A A . 25 LEU N 1 1
11 22631 1 1 25 LEU O O 5.736 -0.442 -14.409 1.00 . A A . 25 LEU O 1 1
11 22632 1 1 26 LEU C C 7.533 0.179 -12.354 1.00 . A A . 26 LEU C 1 1
11 22633 1 1 26 LEU CA C 8.355 0.016 -13.628 1.00 . A A . 26 LEU CA 1 1
11 22634 1 1 26 LEU CB C 9.742 0.634 -13.437 1.00 . A A . 26 LEU CB 1 1
11 22635 1 1 26 LEU CD1 C 12.139 0.877 -14.126 1.00 . A A . 26 LEU CD1 1 1
11 22636 1 1 26 LEU CD2 C 10.979 -1.321 -14.402 1.00 . A A . 26 LEU CD2 1 1
11 22637 1 1 26 LEU CG C 10.817 0.191 -14.430 1.00 . A A . 26 LEU CG 1 1
11 22638 1 1 26 LEU H H 8.173 1.269 -15.324 1.00 . A A . 26 LEU H 1 1
11 22639 1 1 26 LEU HA H 8.465 -1.038 -13.838 1.00 . A A . 26 LEU HA 1 1
11 22640 1 1 26 LEU HB2 H 9.640 1.705 -13.515 1.00 . A A . 26 LEU HB2 1 1
11 22641 1 1 26 LEU HB3 H 10.082 0.378 -12.443 1.00 . A A . 26 LEU HB3 1 1
11 22642 1 1 26 LEU HD11 H 12.614 1.170 -15.050 1.00 . A A . 26 LEU HD11 1 1
11 22643 1 1 26 LEU HD12 H 12.784 0.195 -13.591 1.00 . A A . 26 LEU HD12 1 1
11 22644 1 1 26 LEU HD13 H 11.960 1.752 -13.519 1.00 . A A . 26 LEU HD13 1 1
11 22645 1 1 26 LEU HD21 H 10.643 -1.737 -15.341 1.00 . A A . 26 LEU HD21 1 1
11 22646 1 1 26 LEU HD22 H 10.389 -1.732 -13.595 1.00 . A A . 26 LEU HD22 1 1
11 22647 1 1 26 LEU HD23 H 12.019 -1.569 -14.250 1.00 . A A . 26 LEU HD23 1 1
11 22648 1 1 26 LEU HG H 10.515 0.478 -15.429 1.00 . A A . 26 LEU HG 1 1
11 22649 1 1 26 LEU N N 7.681 0.631 -14.766 1.00 . A A . 26 LEU N 1 1
11 22650 1 1 26 LEU O O 7.474 -0.724 -11.520 1.00 . A A . 26 LEU O 1 1
11 22651 1 1 27 LYS C C 4.890 0.662 -10.965 1.00 . A A . 27 LYS C 1 1
11 22652 1 1 27 LYS CA C 6.075 1.620 -11.040 1.00 . A A . 27 LYS CA 1 1
11 22653 1 1 27 LYS CB C 5.575 3.065 -11.080 1.00 . A A . 27 LYS CB 1 1
11 22654 1 1 27 LYS CD C 6.708 5.298 -11.277 1.00 . A A . 27 LYS CD 1 1
11 22655 1 1 27 LYS CE C 5.659 6.353 -10.962 1.00 . A A . 27 LYS CE 1 1
11 22656 1 1 27 LYS CG C 6.522 4.055 -10.424 1.00 . A A . 27 LYS CG 1 1
11 22657 1 1 27 LYS H H 6.984 2.019 -12.910 1.00 . A A . 27 LYS H 1 1
11 22658 1 1 27 LYS HA H 6.689 1.484 -10.163 1.00 . A A . 27 LYS HA 1 1
11 22659 1 1 27 LYS HB2 H 5.438 3.359 -12.110 1.00 . A A . 27 LYS HB2 1 1
11 22660 1 1 27 LYS HB3 H 4.623 3.118 -10.571 1.00 . A A . 27 LYS HB3 1 1
11 22661 1 1 27 LYS HD2 H 7.687 5.713 -11.086 1.00 . A A . 27 LYS HD2 1 1
11 22662 1 1 27 LYS HD3 H 6.629 5.024 -12.320 1.00 . A A . 27 LYS HD3 1 1
11 22663 1 1 27 LYS HE2 H 5.023 6.479 -11.826 1.00 . A A . 27 LYS HE2 1 1
11 22664 1 1 27 LYS HE3 H 5.066 6.013 -10.126 1.00 . A A . 27 LYS HE3 1 1
11 22665 1 1 27 LYS HG2 H 6.117 4.347 -9.466 1.00 . A A . 27 LYS HG2 1 1
11 22666 1 1 27 LYS HG3 H 7.482 3.580 -10.281 1.00 . A A . 27 LYS HG3 1 1
11 22667 1 1 27 LYS HZ1 H 5.610 8.437 -10.824 1.00 . A A . 27 LYS HZ1 1 1
11 22668 1 1 27 LYS HZ2 H 7.140 7.810 -11.177 1.00 . A A . 27 LYS HZ2 1 1
11 22669 1 1 27 LYS HZ3 H 6.519 7.691 -9.608 1.00 . A A . 27 LYS HZ3 1 1
11 22670 1 1 27 LYS N N 6.898 1.338 -12.211 1.00 . A A . 27 LYS N 1 1
11 22671 1 1 27 LYS NZ N 6.275 7.664 -10.619 1.00 . A A . 27 LYS NZ 1 1
11 22672 1 1 27 LYS O O 4.610 0.089 -9.912 1.00 . A A . 27 LYS O 1 1
11 22673 1 1 28 GLN C C 3.435 -1.820 -11.768 1.00 . A A . 28 GLN C 1 1
11 22674 1 1 28 GLN CA C 3.044 -0.395 -12.147 1.00 . A A . 28 GLN CA 1 1
11 22675 1 1 28 GLN CB C 2.432 -0.377 -13.548 1.00 . A A . 28 GLN CB 1 1
11 22676 1 1 28 GLN CD C 0.290 0.257 -14.730 1.00 . A A . 28 GLN CD 1 1
11 22677 1 1 28 GLN CG C 1.345 0.672 -13.724 1.00 . A A . 28 GLN CG 1 1
11 22678 1 1 28 GLN H H 4.471 0.978 -12.894 1.00 . A A . 28 GLN H 1 1
11 22679 1 1 28 GLN HA H 2.313 -0.036 -11.439 1.00 . A A . 28 GLN HA 1 1
11 22680 1 1 28 GLN HB2 H 3.213 -0.179 -14.267 1.00 . A A . 28 GLN HB2 1 1
11 22681 1 1 28 GLN HB3 H 2.002 -1.346 -13.753 1.00 . A A . 28 GLN HB3 1 1
11 22682 1 1 28 GLN HE21 H 1.665 0.141 -16.161 1.00 . A A . 28 GLN HE21 1 1
11 22683 1 1 28 GLN HE22 H 0.050 -0.240 -16.639 1.00 . A A . 28 GLN HE22 1 1
11 22684 1 1 28 GLN HG2 H 0.866 0.838 -12.770 1.00 . A A . 28 GLN HG2 1 1
11 22685 1 1 28 GLN HG3 H 1.802 1.591 -14.061 1.00 . A A . 28 GLN HG3 1 1
11 22686 1 1 28 GLN N N 4.199 0.494 -12.087 1.00 . A A . 28 GLN N 1 1
11 22687 1 1 28 GLN NE2 N 0.710 0.030 -15.969 1.00 . A A . 28 GLN NE2 1 1
11 22688 1 1 28 GLN O O 2.697 -2.510 -11.064 1.00 . A A . 28 GLN O 1 1
11 22689 1 1 28 GLN OE1 O -0.890 0.141 -14.397 1.00 . A A . 28 GLN OE1 1 1
11 22690 1 1 29 ASP C C 5.371 -3.764 -10.462 1.00 . A A . 29 ASP C 1 1
11 22691 1 1 29 ASP CA C 5.086 -3.598 -11.951 1.00 . A A . 29 ASP CA 1 1
11 22692 1 1 29 ASP CB C 6.352 -3.889 -12.760 1.00 . A A . 29 ASP CB 1 1
11 22693 1 1 29 ASP CG C 6.400 -5.317 -13.266 1.00 . A A . 29 ASP CG 1 1
11 22694 1 1 29 ASP H H 5.141 -1.658 -12.797 1.00 . A A . 29 ASP H 1 1
11 22695 1 1 29 ASP HA H 4.318 -4.300 -12.238 1.00 . A A . 29 ASP HA 1 1
11 22696 1 1 29 ASP HB2 H 6.388 -3.224 -13.611 1.00 . A A . 29 ASP HB2 1 1
11 22697 1 1 29 ASP HB3 H 7.217 -3.717 -12.137 1.00 . A A . 29 ASP HB3 1 1
11 22698 1 1 29 ASP N N 4.598 -2.255 -12.241 1.00 . A A . 29 ASP N 1 1
11 22699 1 1 29 ASP O O 4.906 -4.715 -9.833 1.00 . A A . 29 ASP O 1 1
11 22700 1 1 29 ASP OD1 O 6.349 -6.245 -12.431 1.00 . A A . 29 ASP OD1 1 1
11 22701 1 1 29 ASP OD2 O 6.487 -5.507 -14.497 1.00 . A A . 29 ASP OD2 1 1
11 22702 1 1 30 ILE C C 5.239 -3.033 -7.623 1.00 . A A . 30 ILE C 1 1
11 22703 1 1 30 ILE CA C 6.484 -2.876 -8.489 1.00 . A A . 30 ILE CA 1 1
11 22704 1 1 30 ILE CB C 7.241 -1.607 -8.055 1.00 . A A . 30 ILE CB 1 1
11 22705 1 1 30 ILE CD1 C 8.927 -0.021 -9.113 1.00 . A A . 30 ILE CD1 1 1
11 22706 1 1 30 ILE CG1 C 8.535 -1.459 -8.857 1.00 . A A . 30 ILE CG1 1 1
11 22707 1 1 30 ILE CG2 C 7.538 -1.651 -6.564 1.00 . A A . 30 ILE CG2 1 1
11 22708 1 1 30 ILE H H 6.478 -2.099 -10.457 1.00 . A A . 30 ILE H 1 1
11 22709 1 1 30 ILE HA H 7.129 -3.728 -8.330 1.00 . A A . 30 ILE HA 1 1
11 22710 1 1 30 ILE HB H 6.608 -0.754 -8.247 1.00 . A A . 30 ILE HB 1 1
11 22711 1 1 30 ILE HD11 H 9.243 0.090 -10.140 1.00 . A A . 30 ILE HD11 1 1
11 22712 1 1 30 ILE HD12 H 8.082 0.623 -8.923 1.00 . A A . 30 ILE HD12 1 1
11 22713 1 1 30 ILE HD13 H 9.741 0.252 -8.456 1.00 . A A . 30 ILE HD13 1 1
11 22714 1 1 30 ILE HG12 H 9.341 -1.932 -8.319 1.00 . A A . 30 ILE HG12 1 1
11 22715 1 1 30 ILE HG13 H 8.414 -1.946 -9.815 1.00 . A A . 30 ILE HG13 1 1
11 22716 1 1 30 ILE HG21 H 6.610 -1.705 -6.013 1.00 . A A . 30 ILE HG21 1 1
11 22717 1 1 30 ILE HG22 H 8.137 -2.521 -6.342 1.00 . A A . 30 ILE HG22 1 1
11 22718 1 1 30 ILE HG23 H 8.075 -0.760 -6.277 1.00 . A A . 30 ILE HG23 1 1
11 22719 1 1 30 ILE N N 6.138 -2.833 -9.904 1.00 . A A . 30 ILE N 1 1
11 22720 1 1 30 ILE O O 5.174 -3.911 -6.761 1.00 . A A . 30 ILE O 1 1
11 22721 1 1 31 LEU C C 2.289 -3.553 -7.305 1.00 . A A . 31 LEU C 1 1
11 22722 1 1 31 LEU CA C 3.004 -2.221 -7.101 1.00 . A A . 31 LEU CA 1 1
11 22723 1 1 31 LEU CB C 2.089 -1.069 -7.519 1.00 . A A . 31 LEU CB 1 1
11 22724 1 1 31 LEU CD1 C 1.558 1.381 -7.552 1.00 . A A . 31 LEU CD1 1 1
11 22725 1 1 31 LEU CD2 C 3.173 0.476 -5.869 1.00 . A A . 31 LEU CD2 1 1
11 22726 1 1 31 LEU CG C 2.635 0.340 -7.286 1.00 . A A . 31 LEU CG 1 1
11 22727 1 1 31 LEU H H 4.360 -1.500 -8.557 1.00 . A A . 31 LEU H 1 1
11 22728 1 1 31 LEU HA H 3.248 -2.114 -6.054 1.00 . A A . 31 LEU HA 1 1
11 22729 1 1 31 LEU HB2 H 1.886 -1.174 -8.574 1.00 . A A . 31 LEU HB2 1 1
11 22730 1 1 31 LEU HB3 H 1.166 -1.163 -6.965 1.00 . A A . 31 LEU HB3 1 1
11 22731 1 1 31 LEU HD11 H 1.304 1.376 -8.601 1.00 . A A . 31 LEU HD11 1 1
11 22732 1 1 31 LEU HD12 H 1.925 2.358 -7.275 1.00 . A A . 31 LEU HD12 1 1
11 22733 1 1 31 LEU HD13 H 0.680 1.147 -6.967 1.00 . A A . 31 LEU HD13 1 1
11 22734 1 1 31 LEU HD21 H 2.461 0.058 -5.173 1.00 . A A . 31 LEU HD21 1 1
11 22735 1 1 31 LEU HD22 H 3.327 1.521 -5.642 1.00 . A A . 31 LEU HD22 1 1
11 22736 1 1 31 LEU HD23 H 4.111 -0.052 -5.788 1.00 . A A . 31 LEU HD23 1 1
11 22737 1 1 31 LEU HG H 3.450 0.522 -7.973 1.00 . A A . 31 LEU HG 1 1
11 22738 1 1 31 LEU N N 4.250 -2.177 -7.858 1.00 . A A . 31 LEU N 1 1
11 22739 1 1 31 LEU O O 1.564 -4.020 -6.428 1.00 . A A . 31 LEU O 1 1
11 22740 1 1 32 GLU C C 2.641 -6.592 -8.141 1.00 . A A . 32 GLU C 1 1
11 22741 1 1 32 GLU CA C 1.878 -5.439 -8.787 1.00 . A A . 32 GLU CA 1 1
11 22742 1 1 32 GLU CB C 1.818 -5.640 -10.303 1.00 . A A . 32 GLU CB 1 1
11 22743 1 1 32 GLU CD C -0.038 -4.003 -10.812 1.00 . A A . 32 GLU CD 1 1
11 22744 1 1 32 GLU CG C 0.430 -5.443 -10.888 1.00 . A A . 32 GLU CG 1 1
11 22745 1 1 32 GLU H H 3.090 -3.738 -9.129 1.00 . A A . 32 GLU H 1 1
11 22746 1 1 32 GLU HA H 0.872 -5.425 -8.395 1.00 . A A . 32 GLU HA 1 1
11 22747 1 1 32 GLU HB2 H 2.488 -4.935 -10.774 1.00 . A A . 32 GLU HB2 1 1
11 22748 1 1 32 GLU HB3 H 2.144 -6.643 -10.534 1.00 . A A . 32 GLU HB3 1 1
11 22749 1 1 32 GLU HG2 H 0.444 -5.746 -11.925 1.00 . A A . 32 GLU HG2 1 1
11 22750 1 1 32 GLU HG3 H -0.268 -6.062 -10.343 1.00 . A A . 32 GLU HG3 1 1
11 22751 1 1 32 GLU N N 2.501 -4.160 -8.469 1.00 . A A . 32 GLU N 1 1
11 22752 1 1 32 GLU O O 2.080 -7.659 -7.891 1.00 . A A . 32 GLU O 1 1
11 22753 1 1 32 GLU OE1 O -0.326 -3.416 -11.876 1.00 . A A . 32 GLU OE1 1 1
11 22754 1 1 32 GLU OE2 O -0.115 -3.463 -9.689 1.00 . A A . 32 GLU OE2 1 1
11 22755 1 1 33 ALA C C 4.486 -7.492 -5.758 1.00 . A A . 33 ALA C 1 1
11 22756 1 1 33 ALA CA C 4.763 -7.387 -7.254 1.00 . A A . 33 ALA CA 1 1
11 22757 1 1 33 ALA CB C 6.232 -7.080 -7.501 1.00 . A A . 33 ALA CB 1 1
11 22758 1 1 33 ALA H H 4.313 -5.498 -8.095 1.00 . A A . 33 ALA H 1 1
11 22759 1 1 33 ALA HA H 4.535 -8.335 -7.720 1.00 . A A . 33 ALA HA 1 1
11 22760 1 1 33 ALA HB1 H 6.350 -6.026 -7.704 1.00 . A A . 33 ALA HB1 1 1
11 22761 1 1 33 ALA HB2 H 6.807 -7.346 -6.626 1.00 . A A . 33 ALA HB2 1 1
11 22762 1 1 33 ALA HB3 H 6.582 -7.651 -8.349 1.00 . A A . 33 ALA HB3 1 1
11 22763 1 1 33 ALA N N 3.923 -6.369 -7.873 1.00 . A A . 33 ALA N 1 1
11 22764 1 1 33 ALA O O 4.447 -8.589 -5.199 1.00 . A A . 33 ALA O 1 1
11 22765 1 1 34 THR C C 2.809 -7.158 -3.331 1.00 . A A . 34 THR C 1 1
11 22766 1 1 34 THR CA C 4.025 -6.308 -3.683 1.00 . A A . 34 THR CA 1 1
11 22767 1 1 34 THR CB C 3.789 -4.867 -3.193 1.00 . A A . 34 THR CB 1 1
11 22768 1 1 34 THR CG2 C 2.451 -4.339 -3.688 1.00 . A A . 34 THR CG2 1 1
11 22769 1 1 34 THR H H 4.339 -5.504 -5.615 1.00 . A A . 34 THR H 1 1
11 22770 1 1 34 THR HA H 4.889 -6.704 -3.169 1.00 . A A . 34 THR HA 1 1
11 22771 1 1 34 THR HB H 4.575 -4.237 -3.583 1.00 . A A . 34 THR HB 1 1
11 22772 1 1 34 THR HG1 H 3.585 -5.685 -1.410 1.00 . A A . 34 THR HG1 1 1
11 22773 1 1 34 THR HG21 H 2.584 -3.348 -4.096 1.00 . A A . 34 THR HG21 1 1
11 22774 1 1 34 THR HG22 H 1.753 -4.300 -2.865 1.00 . A A . 34 THR HG22 1 1
11 22775 1 1 34 THR HG23 H 2.067 -4.995 -4.455 1.00 . A A . 34 THR HG23 1 1
11 22776 1 1 34 THR N N 4.295 -6.345 -5.114 1.00 . A A . 34 THR N 1 1
11 22777 1 1 34 THR O O 2.655 -7.597 -2.192 1.00 . A A . 34 THR O 1 1
11 22778 1 1 34 THR OG1 O 3.824 -4.824 -1.762 1.00 . A A . 34 THR OG1 1 1
11 22779 1 1 35 ALA C C 1.099 -9.632 -3.781 1.00 . A A . 35 ALA C 1 1
11 22780 1 1 35 ALA CA C 0.746 -8.186 -4.112 1.00 . A A . 35 ALA CA 1 1
11 22781 1 1 35 ALA CB C -0.145 -8.126 -5.344 1.00 . A A . 35 ALA CB 1 1
11 22782 1 1 35 ALA H H 2.125 -7.009 -5.204 1.00 . A A . 35 ALA H 1 1
11 22783 1 1 35 ALA HA H 0.200 -7.761 -3.282 1.00 . A A . 35 ALA HA 1 1
11 22784 1 1 35 ALA HB1 H -0.182 -7.111 -5.711 1.00 . A A . 35 ALA HB1 1 1
11 22785 1 1 35 ALA HB2 H 0.257 -8.772 -6.110 1.00 . A A . 35 ALA HB2 1 1
11 22786 1 1 35 ALA HB3 H -1.141 -8.452 -5.084 1.00 . A A . 35 ALA HB3 1 1
11 22787 1 1 35 ALA N N 1.947 -7.386 -4.317 1.00 . A A . 35 ALA N 1 1
11 22788 1 1 35 ALA O O 0.351 -10.321 -3.086 1.00 . A A . 35 ALA O 1 1
11 22789 1 1 36 ASP C C 3.245 -11.599 -2.627 1.00 . A A . 36 ASP C 1 1
11 22790 1 1 36 ASP CA C 2.694 -11.452 -4.042 1.00 . A A . 36 ASP CA 1 1
11 22791 1 1 36 ASP CB C 3.762 -11.846 -5.063 1.00 . A A . 36 ASP CB 1 1
11 22792 1 1 36 ASP CG C 3.953 -13.348 -5.151 1.00 . A A . 36 ASP CG 1 1
11 22793 1 1 36 ASP H H 2.794 -9.490 -4.831 1.00 . A A . 36 ASP H 1 1
11 22794 1 1 36 ASP HA H 1.844 -12.108 -4.153 1.00 . A A . 36 ASP HA 1 1
11 22795 1 1 36 ASP HB2 H 3.472 -11.481 -6.037 1.00 . A A . 36 ASP HB2 1 1
11 22796 1 1 36 ASP HB3 H 4.704 -11.398 -4.780 1.00 . A A . 36 ASP HB3 1 1
11 22797 1 1 36 ASP N N 2.241 -10.087 -4.284 1.00 . A A . 36 ASP N 1 1
11 22798 1 1 36 ASP O O 2.797 -12.452 -1.861 1.00 . A A . 36 ASP O 1 1
11 22799 1 1 36 ASP OD1 O 5.107 -13.808 -5.029 1.00 . A A . 36 ASP OD1 1 1
11 22800 1 1 36 ASP OD2 O 2.947 -14.063 -5.341 1.00 . A A . 36 ASP OD2 1 1
11 22801 1 1 37 ILE C C 3.789 -10.598 0.129 1.00 . A A . 37 ILE C 1 1
11 22802 1 1 37 ILE CA C 4.832 -10.799 -0.966 1.00 . A A . 37 ILE CA 1 1
11 22803 1 1 37 ILE CB C 5.925 -9.723 -0.821 1.00 . A A . 37 ILE CB 1 1
11 22804 1 1 37 ILE CD1 C 8.071 -8.840 -1.866 1.00 . A A . 37 ILE CD1 1 1
11 22805 1 1 37 ILE CG1 C 6.938 -9.838 -1.961 1.00 . A A . 37 ILE CG1 1 1
11 22806 1 1 37 ILE CG2 C 6.619 -9.852 0.527 1.00 . A A . 37 ILE CG2 1 1
11 22807 1 1 37 ILE H H 4.535 -10.104 -2.942 1.00 . A A . 37 ILE H 1 1
11 22808 1 1 37 ILE HA H 5.291 -11.769 -0.838 1.00 . A A . 37 ILE HA 1 1
11 22809 1 1 37 ILE HB H 5.453 -8.754 -0.865 1.00 . A A . 37 ILE HB 1 1
11 22810 1 1 37 ILE HD11 H 7.736 -7.965 -1.330 1.00 . A A . 37 ILE HD11 1 1
11 22811 1 1 37 ILE HD12 H 8.903 -9.288 -1.343 1.00 . A A . 37 ILE HD12 1 1
11 22812 1 1 37 ILE HD13 H 8.384 -8.555 -2.860 1.00 . A A . 37 ILE HD13 1 1
11 22813 1 1 37 ILE HG12 H 7.368 -10.828 -1.955 1.00 . A A . 37 ILE HG12 1 1
11 22814 1 1 37 ILE HG13 H 6.431 -9.677 -2.901 1.00 . A A . 37 ILE HG13 1 1
11 22815 1 1 37 ILE HG21 H 7.247 -8.989 0.692 1.00 . A A . 37 ILE HG21 1 1
11 22816 1 1 37 ILE HG22 H 5.877 -9.911 1.309 1.00 . A A . 37 ILE HG22 1 1
11 22817 1 1 37 ILE HG23 H 7.225 -10.745 0.536 1.00 . A A . 37 ILE HG23 1 1
11 22818 1 1 37 ILE N N 4.220 -10.762 -2.288 1.00 . A A . 37 ILE N 1 1
11 22819 1 1 37 ILE O O 3.696 -11.394 1.064 1.00 . A A . 37 ILE O 1 1
11 22820 1 1 38 ILE C C 1.019 -10.410 1.159 1.00 . A A . 38 ILE C 1 1
11 22821 1 1 38 ILE CA C 1.968 -9.229 0.981 1.00 . A A . 38 ILE CA 1 1
11 22822 1 1 38 ILE CB C 1.153 -7.988 0.570 1.00 . A A . 38 ILE CB 1 1
11 22823 1 1 38 ILE CD1 C 1.380 -5.527 -0.038 1.00 . A A . 38 ILE CD1 1 1
11 22824 1 1 38 ILE CG1 C 2.045 -6.745 0.564 1.00 . A A . 38 ILE CG1 1 1
11 22825 1 1 38 ILE CG2 C -0.028 -7.795 1.509 1.00 . A A . 38 ILE CG2 1 1
11 22826 1 1 38 ILE H H 3.129 -8.936 -0.764 1.00 . A A . 38 ILE H 1 1
11 22827 1 1 38 ILE HA H 2.449 -9.022 1.925 1.00 . A A . 38 ILE HA 1 1
11 22828 1 1 38 ILE HB H 0.768 -8.151 -0.425 1.00 . A A . 38 ILE HB 1 1
11 22829 1 1 38 ILE HD11 H 1.730 -4.639 0.467 1.00 . A A . 38 ILE HD11 1 1
11 22830 1 1 38 ILE HD12 H 1.624 -5.465 -1.088 1.00 . A A . 38 ILE HD12 1 1
11 22831 1 1 38 ILE HD13 H 0.309 -5.608 0.078 1.00 . A A . 38 ILE HD13 1 1
11 22832 1 1 38 ILE HG12 H 2.323 -6.504 1.578 1.00 . A A . 38 ILE HG12 1 1
11 22833 1 1 38 ILE HG13 H 2.937 -6.954 -0.009 1.00 . A A . 38 ILE HG13 1 1
11 22834 1 1 38 ILE HG21 H 0.194 -8.248 2.464 1.00 . A A . 38 ILE HG21 1 1
11 22835 1 1 38 ILE HG22 H -0.209 -6.739 1.647 1.00 . A A . 38 ILE HG22 1 1
11 22836 1 1 38 ILE HG23 H -0.905 -8.259 1.085 1.00 . A A . 38 ILE HG23 1 1
11 22837 1 1 38 ILE N N 3.006 -9.532 0.004 1.00 . A A . 38 ILE N 1 1
11 22838 1 1 38 ILE O O 0.519 -10.659 2.256 1.00 . A A . 38 ILE O 1 1
11 22839 1 1 39 LEU C C 0.515 -13.436 0.900 1.00 . A A . 39 LEU C 1 1
11 22840 1 1 39 LEU CA C -0.112 -12.292 0.108 1.00 . A A . 39 LEU CA 1 1
11 22841 1 1 39 LEU CB C -0.433 -12.757 -1.313 1.00 . A A . 39 LEU CB 1 1
11 22842 1 1 39 LEU CD1 C -1.892 -12.615 -3.347 1.00 . A A . 39 LEU CD1 1 1
11 22843 1 1 39 LEU CD2 C -2.898 -13.171 -1.125 1.00 . A A . 39 LEU CD2 1 1
11 22844 1 1 39 LEU CG C -1.816 -12.381 -1.846 1.00 . A A . 39 LEU CG 1 1
11 22845 1 1 39 LEU H H 1.204 -10.888 -0.774 1.00 . A A . 39 LEU H 1 1
11 22846 1 1 39 LEU HA H -1.027 -11.992 0.596 1.00 . A A . 39 LEU HA 1 1
11 22847 1 1 39 LEU HB2 H 0.304 -12.329 -1.975 1.00 . A A . 39 LEU HB2 1 1
11 22848 1 1 39 LEU HB3 H -0.351 -13.835 -1.334 1.00 . A A . 39 LEU HB3 1 1
11 22849 1 1 39 LEU HD11 H -2.856 -13.031 -3.598 1.00 . A A . 39 LEU HD11 1 1
11 22850 1 1 39 LEU HD12 H -1.115 -13.304 -3.643 1.00 . A A . 39 LEU HD12 1 1
11 22851 1 1 39 LEU HD13 H -1.757 -11.677 -3.865 1.00 . A A . 39 LEU HD13 1 1
11 22852 1 1 39 LEU HD21 H -3.784 -12.561 -1.028 1.00 . A A . 39 LEU HD21 1 1
11 22853 1 1 39 LEU HD22 H -2.545 -13.452 -0.143 1.00 . A A . 39 LEU HD22 1 1
11 22854 1 1 39 LEU HD23 H -3.133 -14.060 -1.692 1.00 . A A . 39 LEU HD23 1 1
11 22855 1 1 39 LEU HG H -1.991 -11.329 -1.664 1.00 . A A . 39 LEU HG 1 1
11 22856 1 1 39 LEU N N 0.776 -11.135 0.073 1.00 . A A . 39 LEU N 1 1
11 22857 1 1 39 LEU O O -0.186 -14.309 1.411 1.00 . A A . 39 LEU O 1 1
11 22858 1 1 40 LYS C C 2.634 -14.121 3.218 1.00 . A A . 40 LYS C 1 1
11 22859 1 1 40 LYS CA C 2.563 -14.456 1.731 1.00 . A A . 40 LYS CA 1 1
11 22860 1 1 40 LYS CB C 3.976 -14.616 1.166 1.00 . A A . 40 LYS CB 1 1
11 22861 1 1 40 LYS CD C 5.266 -14.983 -0.958 1.00 . A A . 40 LYS CD 1 1
11 22862 1 1 40 LYS CE C 5.043 -15.142 -2.454 1.00 . A A . 40 LYS CE 1 1
11 22863 1 1 40 LYS CG C 4.019 -15.342 -0.167 1.00 . A A . 40 LYS CG 1 1
11 22864 1 1 40 LYS H H 2.345 -12.699 0.570 1.00 . A A . 40 LYS H 1 1
11 22865 1 1 40 LYS HA H 2.028 -15.385 1.609 1.00 . A A . 40 LYS HA 1 1
11 22866 1 1 40 LYS HB2 H 4.411 -13.636 1.033 1.00 . A A . 40 LYS HB2 1 1
11 22867 1 1 40 LYS HB3 H 4.573 -15.173 1.874 1.00 . A A . 40 LYS HB3 1 1
11 22868 1 1 40 LYS HD2 H 5.530 -13.956 -0.752 1.00 . A A . 40 LYS HD2 1 1
11 22869 1 1 40 LYS HD3 H 6.075 -15.632 -0.652 1.00 . A A . 40 LYS HD3 1 1
11 22870 1 1 40 LYS HE2 H 4.340 -14.391 -2.782 1.00 . A A . 40 LYS HE2 1 1
11 22871 1 1 40 LYS HE3 H 5.985 -15.000 -2.962 1.00 . A A . 40 LYS HE3 1 1
11 22872 1 1 40 LYS HG2 H 4.014 -16.407 0.012 1.00 . A A . 40 LYS HG2 1 1
11 22873 1 1 40 LYS HG3 H 3.147 -15.068 -0.744 1.00 . A A . 40 LYS HG3 1 1
11 22874 1 1 40 LYS HZ1 H 5.016 -16.879 -3.613 1.00 . A A . 40 LYS HZ1 1 1
11 22875 1 1 40 LYS HZ2 H 3.496 -16.423 -3.029 1.00 . A A . 40 LYS HZ2 1 1
11 22876 1 1 40 LYS HZ3 H 4.623 -17.135 -1.988 1.00 . A A . 40 LYS HZ3 1 1
11 22877 1 1 40 LYS N N 1.840 -13.423 0.999 1.00 . A A . 40 LYS N 1 1
11 22878 1 1 40 LYS NZ N 4.507 -16.489 -2.795 1.00 . A A . 40 LYS NZ 1 1
11 22879 1 1 40 LYS O O 2.366 -14.969 4.069 1.00 . A A . 40 LYS O 1 1
11 22880 1 1 41 VAL C C 1.720 -12.244 5.529 1.00 . A A . 41 VAL C 1 1
11 22881 1 1 41 VAL CA C 3.099 -12.431 4.907 1.00 . A A . 41 VAL CA 1 1
11 22882 1 1 41 VAL CB C 3.881 -11.108 5.012 1.00 . A A . 41 VAL CB 1 1
11 22883 1 1 41 VAL CG1 C 5.292 -11.278 4.470 1.00 . A A . 41 VAL CG1 1 1
11 22884 1 1 41 VAL CG2 C 3.149 -9.997 4.277 1.00 . A A . 41 VAL CG2 1 1
11 22885 1 1 41 VAL H H 3.197 -12.248 2.801 1.00 . A A . 41 VAL H 1 1
11 22886 1 1 41 VAL HA H 3.634 -13.187 5.464 1.00 . A A . 41 VAL HA 1 1
11 22887 1 1 41 VAL HB H 3.951 -10.837 6.055 1.00 . A A . 41 VAL HB 1 1
11 22888 1 1 41 VAL HG11 H 6.006 -11.063 5.251 1.00 . A A . 41 VAL HG11 1 1
11 22889 1 1 41 VAL HG12 H 5.427 -12.293 4.126 1.00 . A A . 41 VAL HG12 1 1
11 22890 1 1 41 VAL HG13 H 5.445 -10.596 3.646 1.00 . A A . 41 VAL HG13 1 1
11 22891 1 1 41 VAL HG21 H 2.468 -10.429 3.559 1.00 . A A . 41 VAL HG21 1 1
11 22892 1 1 41 VAL HG22 H 2.592 -9.401 4.986 1.00 . A A . 41 VAL HG22 1 1
11 22893 1 1 41 VAL HG23 H 3.864 -9.370 3.765 1.00 . A A . 41 VAL HG23 1 1
11 22894 1 1 41 VAL N N 2.996 -12.879 3.523 1.00 . A A . 41 VAL N 1 1
11 22895 1 1 41 VAL O O 1.530 -12.468 6.723 1.00 . A A . 41 VAL O 1 1
11 22896 1 1 42 GLY C C -0.794 -10.228 5.763 1.00 . A A . 42 GLY C 1 1
11 22897 1 1 42 GLY CA C -0.593 -11.620 5.196 1.00 . A A . 42 GLY CA 1 1
11 22898 1 1 42 GLY H H 0.968 -11.667 3.765 1.00 . A A . 42 GLY H 1 1
11 22899 1 1 42 GLY HA2 H -1.285 -11.769 4.380 1.00 . A A . 42 GLY HA2 1 1
11 22900 1 1 42 GLY HA3 H -0.801 -12.344 5.969 1.00 . A A . 42 GLY HA3 1 1
11 22901 1 1 42 GLY N N 0.758 -11.830 4.708 1.00 . A A . 42 GLY N 1 1
11 22902 1 1 42 GLY O O -1.656 -10.017 6.617 1.00 . A A . 42 GLY O 1 1
11 22903 1 1 43 HIS C C 0.371 -6.925 4.674 1.00 . A A . 43 HIS C 1 1
11 22904 1 1 43 HIS CA C -0.091 -7.898 5.755 1.00 . A A . 43 HIS CA 1 1
11 22905 1 1 43 HIS CB C 0.746 -7.707 7.020 1.00 . A A . 43 HIS CB 1 1
11 22906 1 1 43 HIS CD2 C 0.700 -9.661 8.725 1.00 . A A . 43 HIS CD2 1 1
11 22907 1 1 43 HIS CE1 C -1.028 -9.014 9.908 1.00 . A A . 43 HIS CE1 1 1
11 22908 1 1 43 HIS CG C 0.252 -8.501 8.190 1.00 . A A . 43 HIS CG 1 1
11 22909 1 1 43 HIS H H 0.670 -9.507 4.609 1.00 . A A . 43 HIS H 1 1
11 22910 1 1 43 HIS HA H -1.126 -7.695 5.984 1.00 . A A . 43 HIS HA 1 1
11 22911 1 1 43 HIS HB2 H 1.763 -8.009 6.820 1.00 . A A . 43 HIS HB2 1 1
11 22912 1 1 43 HIS HB3 H 0.733 -6.663 7.298 1.00 . A A . 43 HIS HB3 1 1
11 22913 1 1 43 HIS HD1 H -1.375 -7.319 8.817 1.00 . A A . 43 HIS HD1 1 1
11 22914 1 1 43 HIS HD2 H 1.541 -10.245 8.378 1.00 . A A . 43 HIS HD2 1 1
11 22915 1 1 43 HIS HE1 H -1.805 -8.978 10.657 1.00 . A A . 43 HIS HE1 1 1
11 22916 1 1 43 HIS N N 0.003 -9.276 5.288 1.00 . A A . 43 HIS N 1 1
11 22917 1 1 43 HIS ND1 N -0.832 -8.122 8.954 1.00 . A A . 43 HIS ND1 1 1
11 22918 1 1 43 HIS NE2 N -0.112 -9.958 9.791 1.00 . A A . 43 HIS NE2 1 1
11 22919 1 1 43 HIS O O 1.416 -7.124 4.052 1.00 . A A . 43 HIS O 1 1
11 22920 1 1 44 ASP C C 0.412 -3.588 4.104 1.00 . A A . 44 ASP C 1 1
11 22921 1 1 44 ASP CA C -0.084 -4.873 3.448 1.00 . A A . 44 ASP CA 1 1
11 22922 1 1 44 ASP CB C -1.304 -4.577 2.574 1.00 . A A . 44 ASP CB 1 1
11 22923 1 1 44 ASP CG C -2.349 -3.753 3.300 1.00 . A A . 44 ASP CG 1 1
11 22924 1 1 44 ASP H H -1.232 -5.773 4.982 1.00 . A A . 44 ASP H 1 1
11 22925 1 1 44 ASP HA H 0.704 -5.272 2.827 1.00 . A A . 44 ASP HA 1 1
11 22926 1 1 44 ASP HB2 H -0.987 -4.031 1.698 1.00 . A A . 44 ASP HB2 1 1
11 22927 1 1 44 ASP HB3 H -1.754 -5.510 2.269 1.00 . A A . 44 ASP HB3 1 1
11 22928 1 1 44 ASP N N -0.413 -5.876 4.454 1.00 . A A . 44 ASP N 1 1
11 22929 1 1 44 ASP O O 0.456 -2.532 3.471 1.00 . A A . 44 ASP O 1 1
11 22930 1 1 44 ASP OD1 O -2.762 -2.707 2.756 1.00 . A A . 44 ASP OD1 1 1
11 22931 1 1 44 ASP OD2 O -2.755 -4.154 4.410 1.00 . A A . 44 ASP OD2 1 1
11 22932 1 1 45 PHE C C 0.309 -1.353 5.994 1.00 . A A . 45 PHE C 1 1
11 22933 1 1 45 PHE CA C 1.273 -2.528 6.119 1.00 . A A . 45 PHE CA 1 1
11 22934 1 1 45 PHE CB C 2.659 -2.122 5.614 1.00 . A A . 45 PHE CB 1 1
11 22935 1 1 45 PHE CD1 C 4.191 -3.502 4.184 1.00 . A A . 45 PHE CD1 1 1
11 22936 1 1 45 PHE CD2 C 3.860 -4.159 6.452 1.00 . A A . 45 PHE CD2 1 1
11 22937 1 1 45 PHE CE1 C 5.048 -4.570 3.996 1.00 . A A . 45 PHE CE1 1 1
11 22938 1 1 45 PHE CE2 C 4.715 -5.229 6.270 1.00 . A A . 45 PHE CE2 1 1
11 22939 1 1 45 PHE CG C 3.589 -3.284 5.413 1.00 . A A . 45 PHE CG 1 1
11 22940 1 1 45 PHE CZ C 5.309 -5.436 5.040 1.00 . A A . 45 PHE CZ 1 1
11 22941 1 1 45 PHE H H 0.725 -4.552 5.827 1.00 . A A . 45 PHE H 1 1
11 22942 1 1 45 PHE HA H 1.346 -2.810 7.158 1.00 . A A . 45 PHE HA 1 1
11 22943 1 1 45 PHE HB2 H 2.554 -1.614 4.667 1.00 . A A . 45 PHE HB2 1 1
11 22944 1 1 45 PHE HB3 H 3.112 -1.452 6.329 1.00 . A A . 45 PHE HB3 1 1
11 22945 1 1 45 PHE HD1 H 3.987 -2.825 3.366 1.00 . A A . 45 PHE HD1 1 1
11 22946 1 1 45 PHE HD2 H 3.395 -4.000 7.414 1.00 . A A . 45 PHE HD2 1 1
11 22947 1 1 45 PHE HE1 H 5.510 -4.729 3.033 1.00 . A A . 45 PHE HE1 1 1
11 22948 1 1 45 PHE HE2 H 4.918 -5.904 7.088 1.00 . A A . 45 PHE HE2 1 1
11 22949 1 1 45 PHE HZ H 5.979 -6.271 4.896 1.00 . A A . 45 PHE HZ 1 1
11 22950 1 1 45 PHE N N 0.783 -3.684 5.376 1.00 . A A . 45 PHE N 1 1
11 22951 1 1 45 PHE O O 0.715 -0.233 5.682 1.00 . A A . 45 PHE O 1 1
11 22952 1 1 46 SER C C -1.820 0.452 7.261 1.00 . A A . 46 SER C 1 1
11 22953 1 1 46 SER CA C -1.995 -0.581 6.153 1.00 . A A . 46 SER CA 1 1
11 22954 1 1 46 SER CB C -3.389 -1.205 6.237 1.00 . A A . 46 SER CB 1 1
11 22955 1 1 46 SER H H -1.232 -2.528 6.486 1.00 . A A . 46 SER H 1 1
11 22956 1 1 46 SER HA H -1.887 -0.089 5.198 1.00 . A A . 46 SER HA 1 1
11 22957 1 1 46 SER HB2 H -3.360 -2.202 5.823 1.00 . A A . 46 SER HB2 1 1
11 22958 1 1 46 SER HB3 H -3.696 -1.254 7.271 1.00 . A A . 46 SER HB3 1 1
11 22959 1 1 46 SER HG H -5.153 -0.384 6.014 1.00 . A A . 46 SER HG 1 1
11 22960 1 1 46 SER N N -0.971 -1.616 6.241 1.00 . A A . 46 SER N 1 1
11 22961 1 1 46 SER O O -1.714 1.650 6.997 1.00 . A A . 46 SER O 1 1
11 22962 1 1 46 SER OG O -4.336 -0.438 5.514 1.00 . A A . 46 SER OG 1 1
11 22963 1 1 47 ASP C C -0.421 1.776 9.470 1.00 . A A . 47 ASP C 1 1
11 22964 1 1 47 ASP CA C -1.628 0.861 9.653 1.00 . A A . 47 ASP CA 1 1
11 22965 1 1 47 ASP CB C -1.471 0.040 10.933 1.00 . A A . 47 ASP CB 1 1
11 22966 1 1 47 ASP CG C -2.791 -0.176 11.648 1.00 . A A . 47 ASP CG 1 1
11 22967 1 1 47 ASP H H -1.880 -0.986 8.649 1.00 . A A . 47 ASP H 1 1
11 22968 1 1 47 ASP HA H -2.516 1.470 9.733 1.00 . A A . 47 ASP HA 1 1
11 22969 1 1 47 ASP HB2 H -1.056 -0.926 10.686 1.00 . A A . 47 ASP HB2 1 1
11 22970 1 1 47 ASP HB3 H -0.799 0.555 11.604 1.00 . A A . 47 ASP HB3 1 1
11 22971 1 1 47 ASP N N -1.791 -0.020 8.502 1.00 . A A . 47 ASP N 1 1
11 22972 1 1 47 ASP O O 0.722 1.319 9.468 1.00 . A A . 47 ASP O 1 1
11 22973 1 1 47 ASP OD1 O -2.947 0.338 12.776 1.00 . A A . 47 ASP OD1 1 1
11 22974 1 1 47 ASP OD2 O -3.669 -0.857 11.078 1.00 . A A . 47 ASP OD2 1 1
11 22975 1 1 48 ALA C C 1.381 3.994 10.283 1.00 . A A . 48 ALA C 1 1
11 22976 1 1 48 ALA CA C 0.381 4.048 9.132 1.00 . A A . 48 ALA CA 1 1
11 22977 1 1 48 ALA CB C -0.204 5.447 9.005 1.00 . A A . 48 ALA CB 1 1
11 22978 1 1 48 ALA H H -1.615 3.373 9.326 1.00 . A A . 48 ALA H 1 1
11 22979 1 1 48 ALA HA H 0.895 3.815 8.211 1.00 . A A . 48 ALA HA 1 1
11 22980 1 1 48 ALA HB1 H -0.979 5.581 9.746 1.00 . A A . 48 ALA HB1 1 1
11 22981 1 1 48 ALA HB2 H 0.575 6.179 9.162 1.00 . A A . 48 ALA HB2 1 1
11 22982 1 1 48 ALA HB3 H -0.623 5.573 8.018 1.00 . A A . 48 ALA HB3 1 1
11 22983 1 1 48 ALA N N -0.683 3.070 9.315 1.00 . A A . 48 ALA N 1 1
11 22984 1 1 48 ALA O O 2.537 4.387 10.131 1.00 . A A . 48 ALA O 1 1
11 22985 1 1 49 GLU C C 2.405 2.011 12.708 1.00 . A A . 49 GLU C 1 1
11 22986 1 1 49 GLU CA C 1.782 3.401 12.609 1.00 . A A . 49 GLU CA 1 1
11 22987 1 1 49 GLU CB C 0.982 3.705 13.877 1.00 . A A . 49 GLU CB 1 1
11 22988 1 1 49 GLU CD C -0.751 2.860 15.509 1.00 . A A . 49 GLU CD 1 1
11 22989 1 1 49 GLU CG C -0.176 2.749 14.110 1.00 . A A . 49 GLU CG 1 1
11 22990 1 1 49 GLU H H -0.005 3.207 11.491 1.00 . A A . 49 GLU H 1 1
11 22991 1 1 49 GLU HA H 2.572 4.130 12.509 1.00 . A A . 49 GLU HA 1 1
11 22992 1 1 49 GLU HB2 H 1.645 3.650 14.728 1.00 . A A . 49 GLU HB2 1 1
11 22993 1 1 49 GLU HB3 H 0.585 4.707 13.806 1.00 . A A . 49 GLU HB3 1 1
11 22994 1 1 49 GLU HG2 H -0.957 2.969 13.398 1.00 . A A . 49 GLU HG2 1 1
11 22995 1 1 49 GLU HG3 H 0.173 1.738 13.959 1.00 . A A . 49 GLU HG3 1 1
11 22996 1 1 49 GLU N N 0.927 3.505 11.433 1.00 . A A . 49 GLU N 1 1
11 22997 1 1 49 GLU O O 2.798 1.571 13.788 1.00 . A A . 49 GLU O 1 1
11 22998 1 1 49 GLU OE1 O -0.398 3.824 16.220 1.00 . A A . 49 GLU OE1 1 1
11 22999 1 1 49 GLU OE2 O -1.553 1.984 15.892 1.00 . A A . 49 GLU OE2 1 1
11 23000 1 1 50 TYR C C 3.476 -0.387 10.111 1.00 . A A . 50 TYR C 1 1
11 23001 1 1 50 TYR CA C 3.062 -0.015 11.532 1.00 . A A . 50 TYR CA 1 1
11 23002 1 1 50 TYR CB C 2.057 -1.037 12.066 1.00 . A A . 50 TYR CB 1 1
11 23003 1 1 50 TYR CD1 C 3.868 -2.600 12.874 1.00 . A A . 50 TYR CD1 1 1
11 23004 1 1 50 TYR CD2 C 1.963 -3.547 11.800 1.00 . A A . 50 TYR CD2 1 1
11 23005 1 1 50 TYR CE1 C 4.405 -3.862 13.044 1.00 . A A . 50 TYR CE1 1 1
11 23006 1 1 50 TYR CE2 C 2.491 -4.812 11.967 1.00 . A A . 50 TYR CE2 1 1
11 23007 1 1 50 TYR CG C 2.640 -2.420 12.250 1.00 . A A . 50 TYR CG 1 1
11 23008 1 1 50 TYR CZ C 3.713 -4.964 12.589 1.00 . A A . 50 TYR CZ 1 1
11 23009 1 1 50 TYR H H 2.160 1.730 10.744 1.00 . A A . 50 TYR H 1 1
11 23010 1 1 50 TYR HA H 3.938 -0.022 12.163 1.00 . A A . 50 TYR HA 1 1
11 23011 1 1 50 TYR HB2 H 1.689 -0.703 13.024 1.00 . A A . 50 TYR HB2 1 1
11 23012 1 1 50 TYR HB3 H 1.230 -1.115 11.375 1.00 . A A . 50 TYR HB3 1 1
11 23013 1 1 50 TYR HD1 H 4.408 -1.734 13.229 1.00 . A A . 50 TYR HD1 1 1
11 23014 1 1 50 TYR HD2 H 1.006 -3.424 11.312 1.00 . A A . 50 TYR HD2 1 1
11 23015 1 1 50 TYR HE1 H 5.362 -3.981 13.531 1.00 . A A . 50 TYR HE1 1 1
11 23016 1 1 50 TYR HE2 H 1.950 -5.676 11.610 1.00 . A A . 50 TYR HE2 1 1
11 23017 1 1 50 TYR HH H 3.678 -6.868 12.325 1.00 . A A . 50 TYR HH 1 1
11 23018 1 1 50 TYR N N 2.490 1.326 11.573 1.00 . A A . 50 TYR N 1 1
11 23019 1 1 50 TYR O O 3.062 -1.419 9.582 1.00 . A A . 50 TYR O 1 1
11 23020 1 1 50 TYR OH O 4.244 -6.223 12.756 1.00 . A A . 50 TYR OH 1 1
11 23021 1 1 51 ILE C C 6.282 0.044 8.109 1.00 . A A . 51 ILE C 1 1
11 23022 1 1 51 ILE CA C 4.768 0.222 8.142 1.00 . A A . 51 ILE CA 1 1
11 23023 1 1 51 ILE CB C 4.377 1.375 7.199 1.00 . A A . 51 ILE CB 1 1
11 23024 1 1 51 ILE CD1 C 2.409 2.763 6.376 1.00 . A A . 51 ILE CD1 1 1
11 23025 1 1 51 ILE CG1 C 2.871 1.635 7.272 1.00 . A A . 51 ILE CG1 1 1
11 23026 1 1 51 ILE CG2 C 4.796 1.057 5.771 1.00 . A A . 51 ILE CG2 1 1
11 23027 1 1 51 ILE H H 4.591 1.266 9.974 1.00 . A A . 51 ILE H 1 1
11 23028 1 1 51 ILE HA H 4.302 -0.684 7.782 1.00 . A A . 51 ILE HA 1 1
11 23029 1 1 51 ILE HB H 4.905 2.262 7.514 1.00 . A A . 51 ILE HB 1 1
11 23030 1 1 51 ILE HD11 H 2.661 2.535 5.351 1.00 . A A . 51 ILE HD11 1 1
11 23031 1 1 51 ILE HD12 H 1.339 2.880 6.467 1.00 . A A . 51 ILE HD12 1 1
11 23032 1 1 51 ILE HD13 H 2.897 3.680 6.671 1.00 . A A . 51 ILE HD13 1 1
11 23033 1 1 51 ILE HG12 H 2.343 0.742 6.980 1.00 . A A . 51 ILE HG12 1 1
11 23034 1 1 51 ILE HG13 H 2.607 1.889 8.289 1.00 . A A . 51 ILE HG13 1 1
11 23035 1 1 51 ILE HG21 H 5.401 0.162 5.765 1.00 . A A . 51 ILE HG21 1 1
11 23036 1 1 51 ILE HG22 H 3.917 0.900 5.165 1.00 . A A . 51 ILE HG22 1 1
11 23037 1 1 51 ILE HG23 H 5.368 1.881 5.371 1.00 . A A . 51 ILE HG23 1 1
11 23038 1 1 51 ILE N N 4.296 0.461 9.500 1.00 . A A . 51 ILE N 1 1
11 23039 1 1 51 ILE O O 7.019 0.881 7.588 1.00 . A A . 51 ILE O 1 1
11 23040 1 1 52 PRO C C 8.753 -1.731 7.351 1.00 . A A . 52 PRO C 1 1
11 23041 1 1 52 PRO CA C 8.189 -1.389 8.726 1.00 . A A . 52 PRO CA 1 1
11 23042 1 1 52 PRO CB C 8.253 -2.609 9.648 1.00 . A A . 52 PRO CB 1 1
11 23043 1 1 52 PRO CD C 5.938 -2.115 9.318 1.00 . A A . 52 PRO CD 1 1
11 23044 1 1 52 PRO CG C 6.910 -3.242 9.532 1.00 . A A . 52 PRO CG 1 1
11 23045 1 1 52 PRO HA H 8.760 -0.580 9.156 1.00 . A A . 52 PRO HA 1 1
11 23046 1 1 52 PRO HB2 H 9.035 -3.276 9.314 1.00 . A A . 52 PRO HB2 1 1
11 23047 1 1 52 PRO HB3 H 8.453 -2.289 10.660 1.00 . A A . 52 PRO HB3 1 1
11 23048 1 1 52 PRO HD2 H 5.135 -2.427 8.667 1.00 . A A . 52 PRO HD2 1 1
11 23049 1 1 52 PRO HD3 H 5.546 -1.769 10.264 1.00 . A A . 52 PRO HD3 1 1
11 23050 1 1 52 PRO HG2 H 6.893 -3.917 8.690 1.00 . A A . 52 PRO HG2 1 1
11 23051 1 1 52 PRO HG3 H 6.674 -3.771 10.444 1.00 . A A . 52 PRO HG3 1 1
11 23052 1 1 52 PRO N N 6.759 -1.073 8.678 1.00 . A A . 52 PRO N 1 1
11 23053 1 1 52 PRO O O 8.140 -2.476 6.585 1.00 . A A . 52 PRO O 1 1
11 23054 1 1 53 LEU C C 12.042 -1.790 5.952 1.00 . A A . 53 LEU C 1 1
11 23055 1 1 53 LEU CA C 10.572 -1.432 5.760 1.00 . A A . 53 LEU CA 1 1
11 23056 1 1 53 LEU CB C 10.449 -0.202 4.859 1.00 . A A . 53 LEU CB 1 1
11 23057 1 1 53 LEU CD1 C 9.170 -1.354 3.037 1.00 . A A . 53 LEU CD1 1 1
11 23058 1 1 53 LEU CD2 C 10.299 0.830 2.579 1.00 . A A . 53 LEU CD2 1 1
11 23059 1 1 53 LEU CG C 10.370 -0.476 3.357 1.00 . A A . 53 LEU CG 1 1
11 23060 1 1 53 LEU H H 10.364 -0.599 7.695 1.00 . A A . 53 LEU H 1 1
11 23061 1 1 53 LEU HA H 10.069 -2.264 5.291 1.00 . A A . 53 LEU HA 1 1
11 23062 1 1 53 LEU HB2 H 9.554 0.330 5.145 1.00 . A A . 53 LEU HB2 1 1
11 23063 1 1 53 LEU HB3 H 11.311 0.425 5.037 1.00 . A A . 53 LEU HB3 1 1
11 23064 1 1 53 LEU HD11 H 9.407 -2.383 3.260 1.00 . A A . 53 LEU HD11 1 1
11 23065 1 1 53 LEU HD12 H 8.924 -1.260 1.989 1.00 . A A . 53 LEU HD12 1 1
11 23066 1 1 53 LEU HD13 H 8.325 -1.041 3.634 1.00 . A A . 53 LEU HD13 1 1
11 23067 1 1 53 LEU HD21 H 9.462 1.414 2.932 1.00 . A A . 53 LEU HD21 1 1
11 23068 1 1 53 LEU HD22 H 10.171 0.617 1.528 1.00 . A A . 53 LEU HD22 1 1
11 23069 1 1 53 LEU HD23 H 11.213 1.386 2.726 1.00 . A A . 53 LEU HD23 1 1
11 23070 1 1 53 LEU HG H 11.261 -1.004 3.046 1.00 . A A . 53 LEU HG 1 1
11 23071 1 1 53 LEU N N 9.924 -1.184 7.044 1.00 . A A . 53 LEU N 1 1
11 23072 1 1 53 LEU O O 12.936 -0.963 5.777 1.00 . A A . 53 LEU O 1 1
11 23073 1 1 54 PRO C C 14.455 -3.664 5.243 1.00 . A A . 54 PRO C 1 1
11 23074 1 1 54 PRO CA C 13.660 -3.553 6.540 1.00 . A A . 54 PRO CA 1 1
11 23075 1 1 54 PRO CB C 13.436 -4.939 7.150 1.00 . A A . 54 PRO CB 1 1
11 23076 1 1 54 PRO CD C 11.282 -4.095 6.546 1.00 . A A . 54 PRO CD 1 1
11 23077 1 1 54 PRO CG C 12.093 -5.356 6.657 1.00 . A A . 54 PRO CG 1 1
11 23078 1 1 54 PRO HA H 14.201 -2.933 7.240 1.00 . A A . 54 PRO HA 1 1
11 23079 1 1 54 PRO HB2 H 14.209 -5.614 6.811 1.00 . A A . 54 PRO HB2 1 1
11 23080 1 1 54 PRO HB3 H 13.457 -4.870 8.227 1.00 . A A . 54 PRO HB3 1 1
11 23081 1 1 54 PRO HD2 H 10.601 -4.157 5.710 1.00 . A A . 54 PRO HD2 1 1
11 23082 1 1 54 PRO HD3 H 10.742 -3.912 7.463 1.00 . A A . 54 PRO HD3 1 1
11 23083 1 1 54 PRO HG2 H 12.187 -5.829 5.691 1.00 . A A . 54 PRO HG2 1 1
11 23084 1 1 54 PRO HG3 H 11.637 -6.033 7.365 1.00 . A A . 54 PRO HG3 1 1
11 23085 1 1 54 PRO N N 12.299 -3.055 6.319 1.00 . A A . 54 PRO N 1 1
11 23086 1 1 54 PRO O O 14.014 -3.197 4.194 1.00 . A A . 54 PRO O 1 1
11 23087 1 1 55 GLU C C 16.073 -5.690 3.357 1.00 . A A . 55 GLU C 1 1
11 23088 1 1 55 GLU CA C 16.483 -4.456 4.156 1.00 . A A . 55 GLU CA 1 1
11 23089 1 1 55 GLU CB C 17.948 -4.573 4.581 1.00 . A A . 55 GLU CB 1 1
11 23090 1 1 55 GLU CD C 20.348 -4.595 3.795 1.00 . A A . 55 GLU CD 1 1
11 23091 1 1 55 GLU CG C 18.898 -4.839 3.426 1.00 . A A . 55 GLU CG 1 1
11 23092 1 1 55 GLU H H 15.924 -4.635 6.190 1.00 . A A . 55 GLU H 1 1
11 23093 1 1 55 GLU HA H 16.368 -3.583 3.531 1.00 . A A . 55 GLU HA 1 1
11 23094 1 1 55 GLU HB2 H 18.246 -3.653 5.061 1.00 . A A . 55 GLU HB2 1 1
11 23095 1 1 55 GLU HB3 H 18.040 -5.384 5.289 1.00 . A A . 55 GLU HB3 1 1
11 23096 1 1 55 GLU HG2 H 18.789 -5.868 3.116 1.00 . A A . 55 GLU HG2 1 1
11 23097 1 1 55 GLU HG3 H 18.636 -4.189 2.604 1.00 . A A . 55 GLU HG3 1 1
11 23098 1 1 55 GLU N N 15.627 -4.285 5.324 1.00 . A A . 55 GLU N 1 1
11 23099 1 1 55 GLU O O 16.342 -5.787 2.160 1.00 . A A . 55 GLU O 1 1
11 23100 1 1 55 GLU OE1 O 20.802 -3.437 3.681 1.00 . A A . 55 GLU OE1 1 1
11 23101 1 1 55 GLU OE2 O 21.029 -5.561 4.197 1.00 . A A . 55 GLU OE2 1 1
11 23102 1 1 56 THR C C 13.792 -7.598 2.458 1.00 . A A . 56 THR C 1 1
11 23103 1 1 56 THR CA C 14.973 -7.861 3.385 1.00 . A A . 56 THR CA 1 1
11 23104 1 1 56 THR CB C 14.569 -8.925 4.423 1.00 . A A . 56 THR CB 1 1
11 23105 1 1 56 THR CG2 C 15.616 -9.034 5.521 1.00 . A A . 56 THR CG2 1 1
11 23106 1 1 56 THR H H 15.233 -6.497 4.982 1.00 . A A . 56 THR H 1 1
11 23107 1 1 56 THR HA H 15.796 -8.250 2.803 1.00 . A A . 56 THR HA 1 1
11 23108 1 1 56 THR HB H 14.491 -9.881 3.924 1.00 . A A . 56 THR HB 1 1
11 23109 1 1 56 THR HG1 H 12.634 -9.205 4.677 1.00 . A A . 56 THR HG1 1 1
11 23110 1 1 56 THR HG21 H 15.358 -8.370 6.332 1.00 . A A . 56 THR HG21 1 1
11 23111 1 1 56 THR HG22 H 16.583 -8.761 5.125 1.00 . A A . 56 THR HG22 1 1
11 23112 1 1 56 THR HG23 H 15.650 -10.050 5.885 1.00 . A A . 56 THR HG23 1 1
11 23113 1 1 56 THR N N 15.419 -6.632 4.030 1.00 . A A . 56 THR N 1 1
11 23114 1 1 56 THR O O 13.764 -8.071 1.322 1.00 . A A . 56 THR O 1 1
11 23115 1 1 56 THR OG1 O 13.300 -8.593 4.997 1.00 . A A . 56 THR OG1 1 1
11 23116 1 1 57 VAL C C 12.006 -5.731 0.908 1.00 . A A . 57 VAL C 1 1
11 23117 1 1 57 VAL CA C 11.633 -6.512 2.164 1.00 . A A . 57 VAL CA 1 1
11 23118 1 1 57 VAL CB C 10.624 -5.689 2.986 1.00 . A A . 57 VAL CB 1 1
11 23119 1 1 57 VAL CG1 C 9.441 -5.277 2.123 1.00 . A A . 57 VAL CG1 1 1
11 23120 1 1 57 VAL CG2 C 10.159 -6.477 4.201 1.00 . A A . 57 VAL CG2 1 1
11 23121 1 1 57 VAL H H 12.896 -6.491 3.862 1.00 . A A . 57 VAL H 1 1
11 23122 1 1 57 VAL HA H 11.159 -7.438 1.873 1.00 . A A . 57 VAL HA 1 1
11 23123 1 1 57 VAL HB H 11.118 -4.792 3.332 1.00 . A A . 57 VAL HB 1 1
11 23124 1 1 57 VAL HG11 H 8.560 -5.186 2.741 1.00 . A A . 57 VAL HG11 1 1
11 23125 1 1 57 VAL HG12 H 9.652 -4.329 1.651 1.00 . A A . 57 VAL HG12 1 1
11 23126 1 1 57 VAL HG13 H 9.271 -6.027 1.364 1.00 . A A . 57 VAL HG13 1 1
11 23127 1 1 57 VAL HG21 H 9.764 -5.797 4.941 1.00 . A A . 57 VAL HG21 1 1
11 23128 1 1 57 VAL HG22 H 9.388 -7.174 3.906 1.00 . A A . 57 VAL HG22 1 1
11 23129 1 1 57 VAL HG23 H 10.993 -7.020 4.620 1.00 . A A . 57 VAL HG23 1 1
11 23130 1 1 57 VAL N N 12.817 -6.839 2.949 1.00 . A A . 57 VAL N 1 1
11 23131 1 1 57 VAL O O 11.552 -6.050 -0.191 1.00 . A A . 57 VAL O 1 1
11 23132 1 1 58 ARG C C 13.848 -4.739 -1.159 1.00 . A A . 58 ARG C 1 1
11 23133 1 1 58 ARG CA C 13.268 -3.879 -0.040 1.00 . A A . 58 ARG CA 1 1
11 23134 1 1 58 ARG CB C 14.308 -2.859 0.425 1.00 . A A . 58 ARG CB 1 1
11 23135 1 1 58 ARG CD C 15.056 -0.460 0.474 1.00 . A A . 58 ARG CD 1 1
11 23136 1 1 58 ARG CG C 13.937 -1.420 0.104 1.00 . A A . 58 ARG CG 1 1
11 23137 1 1 58 ARG CZ C 16.697 -0.660 -1.346 1.00 . A A . 58 ARG CZ 1 1
11 23138 1 1 58 ARG H H 13.162 -4.501 1.980 1.00 . A A . 58 ARG H 1 1
11 23139 1 1 58 ARG HA H 12.404 -3.353 -0.418 1.00 . A A . 58 ARG HA 1 1
11 23140 1 1 58 ARG HB2 H 14.428 -2.946 1.495 1.00 . A A . 58 ARG HB2 1 1
11 23141 1 1 58 ARG HB3 H 15.250 -3.080 -0.053 1.00 . A A . 58 ARG HB3 1 1
11 23142 1 1 58 ARG HD2 H 14.810 0.521 0.096 1.00 . A A . 58 ARG HD2 1 1
11 23143 1 1 58 ARG HD3 H 15.137 -0.421 1.550 1.00 . A A . 58 ARG HD3 1 1
11 23144 1 1 58 ARG HE H 16.967 -1.335 0.511 1.00 . A A . 58 ARG HE 1 1
11 23145 1 1 58 ARG HG2 H 13.741 -1.336 -0.955 1.00 . A A . 58 ARG HG2 1 1
11 23146 1 1 58 ARG HG3 H 13.049 -1.155 0.658 1.00 . A A . 58 ARG HG3 1 1
11 23147 1 1 58 ARG HH11 H 14.976 0.270 -1.851 1.00 . A A . 58 ARG HH11 1 1
11 23148 1 1 58 ARG HH12 H 16.141 0.122 -3.125 1.00 . A A . 58 ARG HH12 1 1
11 23149 1 1 58 ARG HH21 H 18.509 -1.536 -1.157 1.00 . A A . 58 ARG HH21 1 1
11 23150 1 1 58 ARG HH22 H 18.150 -0.906 -2.729 1.00 . A A . 58 ARG HH22 1 1
11 23151 1 1 58 ARG N N 12.835 -4.706 1.079 1.00 . A A . 58 ARG N 1 1
11 23152 1 1 58 ARG NE N 16.340 -0.874 -0.084 1.00 . A A . 58 ARG NE 1 1
11 23153 1 1 58 ARG NH1 N 15.870 -0.039 -2.175 1.00 . A A . 58 ARG NH1 1 1
11 23154 1 1 58 ARG NH2 N 17.883 -1.067 -1.780 1.00 . A A . 58 ARG NH2 1 1
11 23155 1 1 58 ARG O O 13.571 -4.513 -2.338 1.00 . A A . 58 ARG O 1 1
11 23156 1 1 59 LEU C C 14.249 -7.587 -2.336 1.00 . A A . 59 LEU C 1 1
11 23157 1 1 59 LEU CA C 15.274 -6.620 -1.754 1.00 . A A . 59 LEU CA 1 1
11 23158 1 1 59 LEU CB C 16.416 -7.401 -1.101 1.00 . A A . 59 LEU CB 1 1
11 23159 1 1 59 LEU CD1 C 17.808 -7.353 -3.185 1.00 . A A . 59 LEU CD1 1 1
11 23160 1 1 59 LEU CD2 C 18.455 -8.848 -1.287 1.00 . A A . 59 LEU CD2 1 1
11 23161 1 1 59 LEU CG C 17.295 -8.221 -2.046 1.00 . A A . 59 LEU CG 1 1
11 23162 1 1 59 LEU H H 14.837 -5.856 0.171 1.00 . A A . 59 LEU H 1 1
11 23163 1 1 59 LEU HA H 15.675 -6.014 -2.553 1.00 . A A . 59 LEU HA 1 1
11 23164 1 1 59 LEU HB2 H 17.051 -6.694 -0.590 1.00 . A A . 59 LEU HB2 1 1
11 23165 1 1 59 LEU HB3 H 15.982 -8.079 -0.380 1.00 . A A . 59 LEU HB3 1 1
11 23166 1 1 59 LEU HD11 H 17.701 -6.312 -2.921 1.00 . A A . 59 LEU HD11 1 1
11 23167 1 1 59 LEU HD12 H 17.238 -7.558 -4.079 1.00 . A A . 59 LEU HD12 1 1
11 23168 1 1 59 LEU HD13 H 18.850 -7.574 -3.365 1.00 . A A . 59 LEU HD13 1 1
11 23169 1 1 59 LEU HD21 H 18.899 -8.110 -0.635 1.00 . A A . 59 LEU HD21 1 1
11 23170 1 1 59 LEU HD22 H 19.196 -9.200 -1.989 1.00 . A A . 59 LEU HD22 1 1
11 23171 1 1 59 LEU HD23 H 18.093 -9.678 -0.698 1.00 . A A . 59 LEU HD23 1 1
11 23172 1 1 59 LEU HG H 16.705 -9.019 -2.476 1.00 . A A . 59 LEU HG 1 1
11 23173 1 1 59 LEU N N 14.654 -5.725 -0.782 1.00 . A A . 59 LEU N 1 1
11 23174 1 1 59 LEU O O 14.242 -7.851 -3.538 1.00 . A A . 59 LEU O 1 1
11 23175 1 1 60 ALA C C 11.548 -8.479 -3.072 1.00 . A A . 60 ALA C 1 1
11 23176 1 1 60 ALA CA C 12.349 -9.046 -1.905 1.00 . A A . 60 ALA CA 1 1
11 23177 1 1 60 ALA CB C 11.427 -9.383 -0.743 1.00 . A A . 60 ALA CB 1 1
11 23178 1 1 60 ALA H H 13.438 -7.862 -0.529 1.00 . A A . 60 ALA H 1 1
11 23179 1 1 60 ALA HA H 12.835 -9.957 -2.223 1.00 . A A . 60 ALA HA 1 1
11 23180 1 1 60 ALA HB1 H 12.009 -9.789 0.072 1.00 . A A . 60 ALA HB1 1 1
11 23181 1 1 60 ALA HB2 H 10.921 -8.488 -0.413 1.00 . A A . 60 ALA HB2 1 1
11 23182 1 1 60 ALA HB3 H 10.698 -10.112 -1.062 1.00 . A A . 60 ALA HB3 1 1
11 23183 1 1 60 ALA N N 13.382 -8.111 -1.475 1.00 . A A . 60 ALA N 1 1
11 23184 1 1 60 ALA O O 11.303 -9.169 -4.063 1.00 . A A . 60 ALA O 1 1
11 23185 1 1 61 LEU C C 11.230 -6.281 -5.218 1.00 . A A . 61 LEU C 1 1
11 23186 1 1 61 LEU CA C 10.365 -6.562 -3.994 1.00 . A A . 61 LEU CA 1 1
11 23187 1 1 61 LEU CB C 9.768 -5.256 -3.466 1.00 . A A . 61 LEU CB 1 1
11 23188 1 1 61 LEU CD1 C 8.203 -5.038 -5.412 1.00 . A A . 61 LEU CD1 1 1
11 23189 1 1 61 LEU CD2 C 7.358 -5.902 -3.222 1.00 . A A . 61 LEU CD2 1 1
11 23190 1 1 61 LEU CG C 8.334 -4.951 -3.900 1.00 . A A . 61 LEU CG 1 1
11 23191 1 1 61 LEU H H 11.366 -6.723 -2.136 1.00 . A A . 61 LEU H 1 1
11 23192 1 1 61 LEU HA H 9.563 -7.226 -4.279 1.00 . A A . 61 LEU HA 1 1
11 23193 1 1 61 LEU HB2 H 9.786 -5.296 -2.388 1.00 . A A . 61 LEU HB2 1 1
11 23194 1 1 61 LEU HB3 H 10.397 -4.445 -3.806 1.00 . A A . 61 LEU HB3 1 1
11 23195 1 1 61 LEU HD11 H 7.191 -4.795 -5.701 1.00 . A A . 61 LEU HD11 1 1
11 23196 1 1 61 LEU HD12 H 8.438 -6.041 -5.736 1.00 . A A . 61 LEU HD12 1 1
11 23197 1 1 61 LEU HD13 H 8.887 -4.341 -5.874 1.00 . A A . 61 LEU HD13 1 1
11 23198 1 1 61 LEU HD21 H 7.752 -6.196 -2.260 1.00 . A A . 61 LEU HD21 1 1
11 23199 1 1 61 LEU HD22 H 7.223 -6.779 -3.839 1.00 . A A . 61 LEU HD22 1 1
11 23200 1 1 61 LEU HD23 H 6.408 -5.407 -3.086 1.00 . A A . 61 LEU HD23 1 1
11 23201 1 1 61 LEU HG H 8.081 -3.943 -3.601 1.00 . A A . 61 LEU HG 1 1
11 23202 1 1 61 LEU N N 11.140 -7.221 -2.948 1.00 . A A . 61 LEU N 1 1
11 23203 1 1 61 LEU O O 10.773 -6.402 -6.356 1.00 . A A . 61 LEU O 1 1
11 23204 1 1 62 LEU C C 13.550 -6.805 -7.003 1.00 . A A . 62 LEU C 1 1
11 23205 1 1 62 LEU CA C 13.413 -5.612 -6.062 1.00 . A A . 62 LEU CA 1 1
11 23206 1 1 62 LEU CB C 14.783 -5.235 -5.495 1.00 . A A . 62 LEU CB 1 1
11 23207 1 1 62 LEU CD1 C 16.013 -3.782 -3.865 1.00 . A A . 62 LEU CD1 1 1
11 23208 1 1 62 LEU CD2 C 15.143 -2.806 -5.997 1.00 . A A . 62 LEU CD2 1 1
11 23209 1 1 62 LEU CG C 14.900 -3.832 -4.900 1.00 . A A . 62 LEU CG 1 1
11 23210 1 1 62 LEU H H 12.789 -5.830 -4.051 1.00 . A A . 62 LEU H 1 1
11 23211 1 1 62 LEU HA H 13.020 -4.774 -6.617 1.00 . A A . 62 LEU HA 1 1
11 23212 1 1 62 LEU HB2 H 15.026 -5.945 -4.719 1.00 . A A . 62 LEU HB2 1 1
11 23213 1 1 62 LEU HB3 H 15.505 -5.318 -6.295 1.00 . A A . 62 LEU HB3 1 1
11 23214 1 1 62 LEU HD11 H 16.521 -4.735 -3.835 1.00 . A A . 62 LEU HD11 1 1
11 23215 1 1 62 LEU HD12 H 15.592 -3.568 -2.893 1.00 . A A . 62 LEU HD12 1 1
11 23216 1 1 62 LEU HD13 H 16.717 -3.007 -4.130 1.00 . A A . 62 LEU HD13 1 1
11 23217 1 1 62 LEU HD21 H 14.584 -3.082 -6.878 1.00 . A A . 62 LEU HD21 1 1
11 23218 1 1 62 LEU HD22 H 16.197 -2.776 -6.235 1.00 . A A . 62 LEU HD22 1 1
11 23219 1 1 62 LEU HD23 H 14.823 -1.832 -5.657 1.00 . A A . 62 LEU HD23 1 1
11 23220 1 1 62 LEU HG H 13.973 -3.579 -4.404 1.00 . A A . 62 LEU HG 1 1
11 23221 1 1 62 LEU N N 12.482 -5.908 -4.978 1.00 . A A . 62 LEU N 1 1
11 23222 1 1 62 LEU O O 13.649 -6.641 -8.219 1.00 . A A . 62 LEU O 1 1
11 23223 1 1 63 LYS C C 12.383 -9.515 -7.978 1.00 . A A . 63 LYS C 1 1
11 23224 1 1 63 LYS CA C 13.674 -9.226 -7.220 1.00 . A A . 63 LYS CA 1 1
11 23225 1 1 63 LYS CB C 14.021 -10.409 -6.313 1.00 . A A . 63 LYS CB 1 1
11 23226 1 1 63 LYS CD C 16.358 -11.316 -6.477 1.00 . A A . 63 LYS CD 1 1
11 23227 1 1 63 LYS CE C 17.582 -11.648 -5.638 1.00 . A A . 63 LYS CE 1 1
11 23228 1 1 63 LYS CG C 15.431 -10.354 -5.752 1.00 . A A . 63 LYS CG 1 1
11 23229 1 1 63 LYS H H 13.471 -8.071 -5.458 1.00 . A A . 63 LYS H 1 1
11 23230 1 1 63 LYS HA H 14.472 -9.084 -7.932 1.00 . A A . 63 LYS HA 1 1
11 23231 1 1 63 LYS HB2 H 13.327 -10.428 -5.485 1.00 . A A . 63 LYS HB2 1 1
11 23232 1 1 63 LYS HB3 H 13.917 -11.324 -6.879 1.00 . A A . 63 LYS HB3 1 1
11 23233 1 1 63 LYS HD2 H 15.821 -12.229 -6.688 1.00 . A A . 63 LYS HD2 1 1
11 23234 1 1 63 LYS HD3 H 16.679 -10.862 -7.404 1.00 . A A . 63 LYS HD3 1 1
11 23235 1 1 63 LYS HE2 H 18.430 -11.110 -6.033 1.00 . A A . 63 LYS HE2 1 1
11 23236 1 1 63 LYS HE3 H 17.400 -11.337 -4.620 1.00 . A A . 63 LYS HE3 1 1
11 23237 1 1 63 LYS HG2 H 15.814 -9.350 -5.864 1.00 . A A . 63 LYS HG2 1 1
11 23238 1 1 63 LYS HG3 H 15.403 -10.616 -4.704 1.00 . A A . 63 LYS HG3 1 1
11 23239 1 1 63 LYS HZ1 H 17.108 -13.636 -5.206 1.00 . A A . 63 LYS HZ1 1 1
11 23240 1 1 63 LYS HZ2 H 18.763 -13.294 -5.129 1.00 . A A . 63 LYS HZ2 1 1
11 23241 1 1 63 LYS HZ3 H 17.998 -13.439 -6.631 1.00 . A A . 63 LYS HZ3 1 1
11 23242 1 1 63 LYS N N 13.553 -8.005 -6.433 1.00 . A A . 63 LYS N 1 1
11 23243 1 1 63 LYS NZ N 17.884 -13.107 -5.652 1.00 . A A . 63 LYS NZ 1 1
11 23244 1 1 63 LYS O O 12.406 -9.808 -9.175 1.00 . A A . 63 LYS O 1 1
11 23245 1 1 64 LEU C C 9.705 -8.723 -9.048 1.00 . A A . 64 LEU C 1 1
11 23246 1 1 64 LEU CA C 9.956 -9.678 -7.885 1.00 . A A . 64 LEU CA 1 1
11 23247 1 1 64 LEU CB C 8.847 -9.532 -6.842 1.00 . A A . 64 LEU CB 1 1
11 23248 1 1 64 LEU CD1 C 7.526 -10.667 -5.038 1.00 . A A . 64 LEU CD1 1 1
11 23249 1 1 64 LEU CD2 C 7.100 -11.229 -7.438 1.00 . A A . 64 LEU CD2 1 1
11 23250 1 1 64 LEU CG C 8.152 -10.826 -6.415 1.00 . A A . 64 LEU CG 1 1
11 23251 1 1 64 LEU H H 11.303 -9.190 -6.328 1.00 . A A . 64 LEU H 1 1
11 23252 1 1 64 LEU HA H 9.955 -10.691 -8.261 1.00 . A A . 64 LEU HA 1 1
11 23253 1 1 64 LEU HB2 H 9.279 -9.083 -5.961 1.00 . A A . 64 LEU HB2 1 1
11 23254 1 1 64 LEU HB3 H 8.095 -8.871 -7.249 1.00 . A A . 64 LEU HB3 1 1
11 23255 1 1 64 LEU HD11 H 6.737 -9.932 -5.085 1.00 . A A . 64 LEU HD11 1 1
11 23256 1 1 64 LEU HD12 H 8.280 -10.342 -4.336 1.00 . A A . 64 LEU HD12 1 1
11 23257 1 1 64 LEU HD13 H 7.119 -11.614 -4.716 1.00 . A A . 64 LEU HD13 1 1
11 23258 1 1 64 LEU HD21 H 6.945 -10.417 -8.133 1.00 . A A . 64 LEU HD21 1 1
11 23259 1 1 64 LEU HD22 H 6.172 -11.452 -6.931 1.00 . A A . 64 LEU HD22 1 1
11 23260 1 1 64 LEU HD23 H 7.437 -12.103 -7.975 1.00 . A A . 64 LEU HD23 1 1
11 23261 1 1 64 LEU HG H 8.886 -11.619 -6.358 1.00 . A A . 64 LEU HG 1 1
11 23262 1 1 64 LEU N N 11.258 -9.428 -7.277 1.00 . A A . 64 LEU N 1 1
11 23263 1 1 64 LEU O O 9.301 -9.141 -10.132 1.00 . A A . 64 LEU O 1 1
11 23264 1 1 65 SER C C 10.568 -6.740 -11.087 1.00 . A A . 65 SER C 1 1
11 23265 1 1 65 SER CA C 9.749 -6.422 -9.840 1.00 . A A . 65 SER CA 1 1
11 23266 1 1 65 SER CB C 10.131 -5.041 -9.304 1.00 . A A . 65 SER CB 1 1
11 23267 1 1 65 SER H H 10.270 -7.166 -7.928 1.00 . A A . 65 SER H 1 1
11 23268 1 1 65 SER HA H 8.701 -6.419 -10.103 1.00 . A A . 65 SER HA 1 1
11 23269 1 1 65 SER HB2 H 11.205 -4.976 -9.216 1.00 . A A . 65 SER HB2 1 1
11 23270 1 1 65 SER HB3 H 9.779 -4.282 -9.987 1.00 . A A . 65 SER HB3 1 1
11 23271 1 1 65 SER HG H 8.751 -5.329 -7.944 1.00 . A A . 65 SER HG 1 1
11 23272 1 1 65 SER N N 9.949 -7.437 -8.813 1.00 . A A . 65 SER N 1 1
11 23273 1 1 65 SER O O 10.124 -6.506 -12.211 1.00 . A A . 65 SER O 1 1
11 23274 1 1 65 SER OG O 9.555 -4.812 -8.030 1.00 . A A . 65 SER OG 1 1
11 23275 1 1 66 GLN C C 12.202 -8.923 -12.649 1.00 . A A . 66 GLN C 1 1
11 23276 1 1 66 GLN CA C 12.650 -7.625 -11.985 1.00 . A A . 66 GLN CA 1 1
11 23277 1 1 66 GLN CB C 14.091 -7.762 -11.492 1.00 . A A . 66 GLN CB 1 1
11 23278 1 1 66 GLN CD C 16.446 -8.523 -12.001 1.00 . A A . 66 GLN CD 1 1
11 23279 1 1 66 GLN CG C 15.039 -8.335 -12.533 1.00 . A A . 66 GLN CG 1 1
11 23280 1 1 66 GLN H H 12.065 -7.438 -9.960 1.00 . A A . 66 GLN H 1 1
11 23281 1 1 66 GLN HA H 12.601 -6.829 -12.712 1.00 . A A . 66 GLN HA 1 1
11 23282 1 1 66 GLN HB2 H 14.454 -6.786 -11.204 1.00 . A A . 66 GLN HB2 1 1
11 23283 1 1 66 GLN HB3 H 14.104 -8.411 -10.629 1.00 . A A . 66 GLN HB3 1 1
11 23284 1 1 66 GLN HE21 H 16.815 -9.895 -13.391 1.00 . A A . 66 GLN HE21 1 1
11 23285 1 1 66 GLN HE22 H 18.116 -9.556 -12.307 1.00 . A A . 66 GLN HE22 1 1
11 23286 1 1 66 GLN HG2 H 14.662 -9.294 -12.855 1.00 . A A . 66 GLN HG2 1 1
11 23287 1 1 66 GLN HG3 H 15.075 -7.662 -13.377 1.00 . A A . 66 GLN HG3 1 1
11 23288 1 1 66 GLN N N 11.767 -7.275 -10.879 1.00 . A A . 66 GLN N 1 1
11 23289 1 1 66 GLN NE2 N 17.202 -9.415 -12.629 1.00 . A A . 66 GLN NE2 1 1
11 23290 1 1 66 GLN O O 12.390 -9.115 -13.850 1.00 . A A . 66 GLN O 1 1
11 23291 1 1 66 GLN OE1 O 16.849 -7.873 -11.036 1.00 . A A . 66 GLN OE1 1 1
11 23292 1 1 67 PHE C C 10.088 -10.891 -13.460 1.00 . A A . 67 PHE C 1 1
11 23293 1 1 67 PHE CA C 11.136 -11.094 -12.370 1.00 . A A . 67 PHE CA 1 1
11 23294 1 1 67 PHE CB C 10.549 -11.934 -11.234 1.00 . A A . 67 PHE CB 1 1
11 23295 1 1 67 PHE CD1 C 8.452 -13.262 -11.599 1.00 . A A . 67 PHE CD1 1 1
11 23296 1 1 67 PHE CD2 C 10.531 -14.223 -12.263 1.00 . A A . 67 PHE CD2 1 1
11 23297 1 1 67 PHE CE1 C 7.786 -14.393 -12.035 1.00 . A A . 67 PHE CE1 1 1
11 23298 1 1 67 PHE CE2 C 9.871 -15.355 -12.701 1.00 . A A . 67 PHE CE2 1 1
11 23299 1 1 67 PHE CG C 9.830 -13.164 -11.708 1.00 . A A . 67 PHE CG 1 1
11 23300 1 1 67 PHE CZ C 8.497 -15.441 -12.586 1.00 . A A . 67 PHE CZ 1 1
11 23301 1 1 67 PHE H H 11.487 -9.602 -10.909 1.00 . A A . 67 PHE H 1 1
11 23302 1 1 67 PHE HA H 11.981 -11.614 -12.792 1.00 . A A . 67 PHE HA 1 1
11 23303 1 1 67 PHE HB2 H 11.348 -12.250 -10.580 1.00 . A A . 67 PHE HB2 1 1
11 23304 1 1 67 PHE HB3 H 9.848 -11.333 -10.675 1.00 . A A . 67 PHE HB3 1 1
11 23305 1 1 67 PHE HD1 H 7.895 -12.442 -11.167 1.00 . A A . 67 PHE HD1 1 1
11 23306 1 1 67 PHE HD2 H 11.605 -14.158 -12.353 1.00 . A A . 67 PHE HD2 1 1
11 23307 1 1 67 PHE HE1 H 6.712 -14.456 -11.943 1.00 . A A . 67 PHE HE1 1 1
11 23308 1 1 67 PHE HE2 H 10.429 -16.173 -13.132 1.00 . A A . 67 PHE HE2 1 1
11 23309 1 1 67 PHE HZ H 7.979 -16.324 -12.928 1.00 . A A . 67 PHE HZ 1 1
11 23310 1 1 67 PHE N N 11.609 -9.812 -11.859 1.00 . A A . 67 PHE N 1 1
11 23311 1 1 67 PHE O O 10.246 -11.367 -14.585 1.00 . A A . 67 PHE O 1 1
11 23312 1 1 68 TYR C C 8.411 -8.978 -15.176 1.00 . A A . 68 TYR C 1 1
11 23313 1 1 68 TYR CA C 7.942 -9.917 -14.068 1.00 . A A . 68 TYR CA 1 1
11 23314 1 1 68 TYR CB C 6.737 -9.311 -13.347 1.00 . A A . 68 TYR CB 1 1
11 23315 1 1 68 TYR CD1 C 5.337 -10.533 -11.637 1.00 . A A . 68 TYR CD1 1 1
11 23316 1 1 68 TYR CD2 C 5.039 -11.085 -13.937 1.00 . A A . 68 TYR CD2 1 1
11 23317 1 1 68 TYR CE1 C 4.377 -11.462 -11.285 1.00 . A A . 68 TYR CE1 1 1
11 23318 1 1 68 TYR CE2 C 4.077 -12.015 -13.594 1.00 . A A . 68 TYR CE2 1 1
11 23319 1 1 68 TYR CG C 5.685 -10.328 -12.967 1.00 . A A . 68 TYR CG 1 1
11 23320 1 1 68 TYR CZ C 3.750 -12.200 -12.267 1.00 . A A . 68 TYR CZ 1 1
11 23321 1 1 68 TYR H H 8.949 -9.827 -12.208 1.00 . A A . 68 TYR H 1 1
11 23322 1 1 68 TYR HA H 7.650 -10.858 -14.509 1.00 . A A . 68 TYR HA 1 1
11 23323 1 1 68 TYR HB2 H 7.072 -8.828 -12.443 1.00 . A A . 68 TYR HB2 1 1
11 23324 1 1 68 TYR HB3 H 6.272 -8.578 -13.991 1.00 . A A . 68 TYR HB3 1 1
11 23325 1 1 68 TYR HD1 H 5.831 -9.954 -10.871 1.00 . A A . 68 TYR HD1 1 1
11 23326 1 1 68 TYR HD2 H 5.298 -10.937 -14.976 1.00 . A A . 68 TYR HD2 1 1
11 23327 1 1 68 TYR HE1 H 4.121 -11.608 -10.246 1.00 . A A . 68 TYR HE1 1 1
11 23328 1 1 68 TYR HE2 H 3.585 -12.593 -14.363 1.00 . A A . 68 TYR HE2 1 1
11 23329 1 1 68 TYR HH H 3.094 -14.004 -12.167 1.00 . A A . 68 TYR HH 1 1
11 23330 1 1 68 TYR N N 9.018 -10.181 -13.120 1.00 . A A . 68 TYR N 1 1
11 23331 1 1 68 TYR O O 8.141 -9.208 -16.354 1.00 . A A . 68 TYR O 1 1
11 23332 1 1 68 TYR OH O 2.793 -13.126 -11.921 1.00 . A A . 68 TYR OH 1 1
11 23333 1 1 69 ALA C C 10.448 -7.629 -16.835 1.00 . A A . 69 ALA C 1 1
11 23334 1 1 69 ALA CA C 9.625 -6.948 -15.747 1.00 . A A . 69 ALA CA 1 1
11 23335 1 1 69 ALA CB C 10.458 -5.892 -15.036 1.00 . A A . 69 ALA CB 1 1
11 23336 1 1 69 ALA H H 9.298 -7.792 -13.834 1.00 . A A . 69 ALA H 1 1
11 23337 1 1 69 ALA HA H 8.779 -6.456 -16.204 1.00 . A A . 69 ALA HA 1 1
11 23338 1 1 69 ALA HB1 H 9.851 -5.397 -14.291 1.00 . A A . 69 ALA HB1 1 1
11 23339 1 1 69 ALA HB2 H 11.303 -6.363 -14.557 1.00 . A A . 69 ALA HB2 1 1
11 23340 1 1 69 ALA HB3 H 10.809 -5.167 -15.755 1.00 . A A . 69 ALA HB3 1 1
11 23341 1 1 69 ALA N N 9.116 -7.920 -14.788 1.00 . A A . 69 ALA N 1 1
11 23342 1 1 69 ALA O O 10.548 -7.129 -17.956 1.00 . A A . 69 ALA O 1 1
11 23343 1 1 70 LEU C C 10.975 -10.242 -18.467 1.00 . A A . 70 LEU C 1 1
11 23344 1 1 70 LEU CA C 11.850 -9.523 -17.447 1.00 . A A . 70 LEU CA 1 1
11 23345 1 1 70 LEU CB C 12.728 -10.534 -16.707 1.00 . A A . 70 LEU CB 1 1
11 23346 1 1 70 LEU CD1 C 14.253 -11.067 -18.623 1.00 . A A . 70 LEU CD1 1 1
11 23347 1 1 70 LEU CD2 C 14.085 -12.642 -16.687 1.00 . A A . 70 LEU CD2 1 1
11 23348 1 1 70 LEU CG C 13.333 -11.648 -17.561 1.00 . A A . 70 LEU CG 1 1
11 23349 1 1 70 LEU H H 10.918 -9.121 -15.590 1.00 . A A . 70 LEU H 1 1
11 23350 1 1 70 LEU HA H 12.485 -8.820 -17.966 1.00 . A A . 70 LEU HA 1 1
11 23351 1 1 70 LEU HB2 H 13.540 -9.993 -16.246 1.00 . A A . 70 LEU HB2 1 1
11 23352 1 1 70 LEU HB3 H 12.123 -10.996 -15.939 1.00 . A A . 70 LEU HB3 1 1
11 23353 1 1 70 LEU HD11 H 14.888 -11.847 -19.016 1.00 . A A . 70 LEU HD11 1 1
11 23354 1 1 70 LEU HD12 H 14.864 -10.292 -18.185 1.00 . A A . 70 LEU HD12 1 1
11 23355 1 1 70 LEU HD13 H 13.660 -10.648 -19.423 1.00 . A A . 70 LEU HD13 1 1
11 23356 1 1 70 LEU HD21 H 14.809 -13.172 -17.287 1.00 . A A . 70 LEU HD21 1 1
11 23357 1 1 70 LEU HD22 H 13.386 -13.346 -16.260 1.00 . A A . 70 LEU HD22 1 1
11 23358 1 1 70 LEU HD23 H 14.593 -12.112 -15.895 1.00 . A A . 70 LEU HD23 1 1
11 23359 1 1 70 LEU HG H 12.538 -12.180 -18.065 1.00 . A A . 70 LEU HG 1 1
11 23360 1 1 70 LEU N N 11.035 -8.772 -16.498 1.00 . A A . 70 LEU N 1 1
11 23361 1 1 70 LEU O O 11.210 -10.155 -19.673 1.00 . A A . 70 LEU O 1 1
11 23362 1 1 71 ILE C C 7.801 -10.861 -19.147 1.00 . A A . 71 ILE C 1 1
11 23363 1 1 71 ILE CA C 9.051 -11.682 -18.846 1.00 . A A . 71 ILE CA 1 1
11 23364 1 1 71 ILE CB C 8.630 -13.025 -18.220 1.00 . A A . 71 ILE CB 1 1
11 23365 1 1 71 ILE CD1 C 7.427 -14.062 -16.231 1.00 . A A . 71 ILE CD1 1 1
11 23366 1 1 71 ILE CG1 C 7.883 -12.787 -16.906 1.00 . A A . 71 ILE CG1 1 1
11 23367 1 1 71 ILE CG2 C 9.849 -13.906 -17.990 1.00 . A A . 71 ILE CG2 1 1
11 23368 1 1 71 ILE H H 9.827 -10.981 -17.007 1.00 . A A . 71 ILE H 1 1
11 23369 1 1 71 ILE HA H 9.566 -11.886 -19.774 1.00 . A A . 71 ILE HA 1 1
11 23370 1 1 71 ILE HB H 7.975 -13.530 -18.912 1.00 . A A . 71 ILE HB 1 1
11 23371 1 1 71 ILE HD11 H 7.484 -14.881 -16.933 1.00 . A A . 71 ILE HD11 1 1
11 23372 1 1 71 ILE HD12 H 8.062 -14.268 -15.383 1.00 . A A . 71 ILE HD12 1 1
11 23373 1 1 71 ILE HD13 H 6.406 -13.947 -15.896 1.00 . A A . 71 ILE HD13 1 1
11 23374 1 1 71 ILE HG12 H 8.530 -12.263 -16.220 1.00 . A A . 71 ILE HG12 1 1
11 23375 1 1 71 ILE HG13 H 7.009 -12.184 -17.102 1.00 . A A . 71 ILE HG13 1 1
11 23376 1 1 71 ILE HG21 H 10.435 -13.953 -18.896 1.00 . A A . 71 ILE HG21 1 1
11 23377 1 1 71 ILE HG22 H 10.449 -13.491 -17.195 1.00 . A A . 71 ILE HG22 1 1
11 23378 1 1 71 ILE HG23 H 9.528 -14.901 -17.718 1.00 . A A . 71 ILE HG23 1 1
11 23379 1 1 71 ILE N N 9.963 -10.950 -17.976 1.00 . A A . 71 ILE N 1 1
11 23380 1 1 71 ILE O O 6.723 -11.411 -19.367 1.00 . A A . 71 ILE O 1 1
11 23381 1 1 72 ASN C C 7.040 -7.916 -20.757 1.00 . A A . 72 ASN C 1 1
11 23382 1 1 72 ASN CA C 6.839 -8.643 -19.431 1.00 . A A . 72 ASN CA 1 1
11 23383 1 1 72 ASN CB C 6.684 -7.627 -18.298 1.00 . A A . 72 ASN CB 1 1
11 23384 1 1 72 ASN CG C 5.723 -8.101 -17.225 1.00 . A A . 72 ASN CG 1 1
11 23385 1 1 72 ASN H H 8.840 -9.161 -18.973 1.00 . A A . 72 ASN H 1 1
11 23386 1 1 72 ASN HA H 5.942 -9.240 -19.494 1.00 . A A . 72 ASN HA 1 1
11 23387 1 1 72 ASN HB2 H 7.648 -7.457 -17.841 1.00 . A A . 72 ASN HB2 1 1
11 23388 1 1 72 ASN HB3 H 6.313 -6.698 -18.703 1.00 . A A . 72 ASN HB3 1 1
11 23389 1 1 72 ASN HD21 H 5.478 -6.234 -16.585 1.00 . A A . 72 ASN HD21 1 1
11 23390 1 1 72 ASN HD22 H 4.587 -7.443 -15.731 1.00 . A A . 72 ASN HD22 1 1
11 23391 1 1 72 ASN N N 7.955 -9.541 -19.156 1.00 . A A . 72 ASN N 1 1
11 23392 1 1 72 ASN ND2 N 5.211 -7.165 -16.434 1.00 . A A . 72 ASN ND2 1 1
11 23393 1 1 72 ASN O O 6.078 -7.502 -21.402 1.00 . A A . 72 ASN O 1 1
11 23394 1 1 72 ASN OD1 O 5.444 -9.294 -17.108 1.00 . A A . 72 ASN OD1 1 1
11 23395 1 1 73 GLY C C 9.072 -8.044 -23.484 1.00 . A A . 73 GLY C 1 1
11 23396 1 1 73 GLY CA C 8.604 -7.088 -22.405 1.00 . A A . 73 GLY CA 1 1
11 23397 1 1 73 GLY H H 9.027 -8.115 -20.602 1.00 . A A . 73 GLY H 1 1
11 23398 1 1 73 GLY HA2 H 7.718 -6.577 -22.751 1.00 . A A . 73 GLY HA2 1 1
11 23399 1 1 73 GLY HA3 H 9.381 -6.359 -22.225 1.00 . A A . 73 GLY HA3 1 1
11 23400 1 1 73 GLY N N 8.299 -7.764 -21.158 1.00 . A A . 73 GLY N 1 1
11 23401 1 1 73 GLY O O 8.887 -7.786 -24.674 1.00 . A A . 73 GLY O 1 1
11 23402 1 1 74 ASP C C 9.046 -10.685 -24.879 1.00 . A A . 74 ASP C 1 1
11 23403 1 1 74 ASP CA C 10.178 -10.147 -24.010 1.00 . A A . 74 ASP CA 1 1
11 23404 1 1 74 ASP CB C 10.851 -11.296 -23.258 1.00 . A A . 74 ASP CB 1 1
11 23405 1 1 74 ASP CG C 12.112 -11.779 -23.947 1.00 . A A . 74 ASP CG 1 1
11 23406 1 1 74 ASP H H 9.799 -9.298 -22.108 1.00 . A A . 74 ASP H 1 1
11 23407 1 1 74 ASP HA H 10.908 -9.669 -24.646 1.00 . A A . 74 ASP HA 1 1
11 23408 1 1 74 ASP HB2 H 11.112 -10.964 -22.264 1.00 . A A . 74 ASP HB2 1 1
11 23409 1 1 74 ASP HB3 H 10.161 -12.124 -23.187 1.00 . A A . 74 ASP HB3 1 1
11 23410 1 1 74 ASP N N 9.681 -9.149 -23.070 1.00 . A A . 74 ASP N 1 1
11 23411 1 1 74 ASP O O 8.198 -11.443 -24.411 1.00 . A A . 74 ASP O 1 1
11 23412 1 1 74 ASP OD1 O 12.013 -12.267 -25.093 1.00 . A A . 74 ASP OD1 1 1
11 23413 1 1 74 ASP OD2 O 13.198 -11.668 -23.342 1.00 . A A . 74 ASP OD2 1 1
11 23414 1 1 75 GLU C C 8.452 -11.989 -27.821 1.00 . A A . 75 GLU C 1 1
11 23415 1 1 75 GLU CA C 8.011 -10.728 -27.082 1.00 . A A . 75 GLU CA 1 1
11 23416 1 1 75 GLU CB C 7.694 -9.619 -28.087 1.00 . A A . 75 GLU CB 1 1
11 23417 1 1 75 GLU CD C 6.013 -8.864 -29.814 1.00 . A A . 75 GLU CD 1 1
11 23418 1 1 75 GLU CG C 6.229 -9.559 -28.484 1.00 . A A . 75 GLU CG 1 1
11 23419 1 1 75 GLU H H 9.744 -9.682 -26.463 1.00 . A A . 75 GLU H 1 1
11 23420 1 1 75 GLU HA H 7.121 -10.951 -26.513 1.00 . A A . 75 GLU HA 1 1
11 23421 1 1 75 GLU HB2 H 7.968 -8.668 -27.655 1.00 . A A . 75 GLU HB2 1 1
11 23422 1 1 75 GLU HB3 H 8.280 -9.781 -28.979 1.00 . A A . 75 GLU HB3 1 1
11 23423 1 1 75 GLU HG2 H 5.846 -10.566 -28.556 1.00 . A A . 75 GLU HG2 1 1
11 23424 1 1 75 GLU HG3 H 5.684 -9.022 -27.722 1.00 . A A . 75 GLU HG3 1 1
11 23425 1 1 75 GLU N N 9.041 -10.287 -26.148 1.00 . A A . 75 GLU N 1 1
11 23426 1 1 75 GLU O O 8.300 -12.093 -29.038 1.00 . A A . 75 GLU O 1 1
11 23427 1 1 75 GLU OE1 O 7.013 -8.604 -30.516 1.00 . A A . 75 GLU OE1 1 1
11 23428 1 1 75 GLU OE2 O 4.845 -8.579 -30.153 1.00 . A A . 75 GLU OE2 1 1
11 23429 1 1 76 SER C C 9.500 -15.304 -26.611 1.00 . A A . 76 SER C 1 1
11 23430 1 1 76 SER CA C 9.465 -14.196 -27.659 1.00 . A A . 76 SER CA 1 1
11 23431 1 1 76 SER CB C 10.856 -14.011 -28.269 1.00 . A A . 76 SER CB 1 1
11 23432 1 1 76 SER H H 9.092 -12.802 -26.110 1.00 . A A . 76 SER H 1 1
11 23433 1 1 76 SER HA H 8.773 -14.476 -28.439 1.00 . A A . 76 SER HA 1 1
11 23434 1 1 76 SER HB2 H 11.391 -14.948 -28.229 1.00 . A A . 76 SER HB2 1 1
11 23435 1 1 76 SER HB3 H 10.756 -13.698 -29.298 1.00 . A A . 76 SER HB3 1 1
11 23436 1 1 76 SER HG H 11.607 -12.214 -28.066 1.00 . A A . 76 SER HG 1 1
11 23437 1 1 76 SER N N 8.998 -12.944 -27.075 1.00 . A A . 76 SER N 1 1
11 23438 1 1 76 SER O O 10.226 -16.288 -26.757 1.00 . A A . 76 SER O 1 1
11 23439 1 1 76 SER OG O 11.597 -13.031 -27.563 1.00 . A A . 76 SER OG 1 1
11 23440 1 1 77 ILE C C 7.221 -16.608 -24.264 1.00 . A A . 77 ILE C 1 1
11 23441 1 1 77 ILE CA C 8.650 -16.123 -24.484 1.00 . A A . 77 ILE CA 1 1
11 23442 1 1 77 ILE CB C 9.195 -15.552 -23.162 1.00 . A A . 77 ILE CB 1 1
11 23443 1 1 77 ILE CD1 C 11.149 -14.280 -22.141 1.00 . A A . 77 ILE CD1 1 1
11 23444 1 1 77 ILE CG1 C 10.516 -14.818 -23.405 1.00 . A A . 77 ILE CG1 1 1
11 23445 1 1 77 ILE CG2 C 9.381 -16.664 -22.141 1.00 . A A . 77 ILE CG2 1 1
11 23446 1 1 77 ILE H H 8.155 -14.332 -25.497 1.00 . A A . 77 ILE H 1 1
11 23447 1 1 77 ILE HA H 9.264 -16.964 -24.770 1.00 . A A . 77 ILE HA 1 1
11 23448 1 1 77 ILE HB H 8.471 -14.854 -22.771 1.00 . A A . 77 ILE HB 1 1
11 23449 1 1 77 ILE HD11 H 10.461 -13.607 -21.650 1.00 . A A . 77 ILE HD11 1 1
11 23450 1 1 77 ILE HD12 H 11.387 -15.099 -21.479 1.00 . A A . 77 ILE HD12 1 1
11 23451 1 1 77 ILE HD13 H 12.055 -13.746 -22.391 1.00 . A A . 77 ILE HD13 1 1
11 23452 1 1 77 ILE HG12 H 11.218 -15.495 -23.864 1.00 . A A . 77 ILE HG12 1 1
11 23453 1 1 77 ILE HG13 H 10.339 -13.984 -24.069 1.00 . A A . 77 ILE HG13 1 1
11 23454 1 1 77 ILE HG21 H 8.871 -16.401 -21.226 1.00 . A A . 77 ILE HG21 1 1
11 23455 1 1 77 ILE HG22 H 8.969 -17.582 -22.531 1.00 . A A . 77 ILE HG22 1 1
11 23456 1 1 77 ILE HG23 H 10.433 -16.797 -21.940 1.00 . A A . 77 ILE HG23 1 1
11 23457 1 1 77 ILE N N 8.711 -15.137 -25.556 1.00 . A A . 77 ILE N 1 1
11 23458 1 1 77 ILE O O 6.696 -16.541 -23.152 1.00 . A A . 77 ILE O 1 1
11 23459 1 1 78 ILE C C 4.255 -16.478 -24.907 1.00 . A A . 78 ILE C 1 1
11 23460 1 1 78 ILE CA C 5.231 -17.598 -25.252 1.00 . A A . 78 ILE CA 1 1
11 23461 1 1 78 ILE CB C 5.100 -18.719 -24.204 1.00 . A A . 78 ILE CB 1 1
11 23462 1 1 78 ILE CD1 C 6.389 -20.310 -25.716 1.00 . A A . 78 ILE CD1 1 1
11 23463 1 1 78 ILE CG1 C 6.261 -19.707 -24.335 1.00 . A A . 78 ILE CG1 1 1
11 23464 1 1 78 ILE CG2 C 3.767 -19.437 -24.360 1.00 . A A . 78 ILE CG2 1 1
11 23465 1 1 78 ILE H H 7.069 -17.126 -26.188 1.00 . A A . 78 ILE H 1 1
11 23466 1 1 78 ILE HA H 4.969 -18.004 -26.219 1.00 . A A . 78 ILE HA 1 1
11 23467 1 1 78 ILE HB H 5.127 -18.270 -23.224 1.00 . A A . 78 ILE HB 1 1
11 23468 1 1 78 ILE HD11 H 6.878 -21.271 -25.646 1.00 . A A . 78 ILE HD11 1 1
11 23469 1 1 78 ILE HD12 H 5.407 -20.436 -26.147 1.00 . A A . 78 ILE HD12 1 1
11 23470 1 1 78 ILE HD13 H 6.976 -19.653 -26.342 1.00 . A A . 78 ILE HD13 1 1
11 23471 1 1 78 ILE HG12 H 7.185 -19.199 -24.108 1.00 . A A . 78 ILE HG12 1 1
11 23472 1 1 78 ILE HG13 H 6.117 -20.515 -23.631 1.00 . A A . 78 ILE HG13 1 1
11 23473 1 1 78 ILE HG21 H 3.582 -19.629 -25.407 1.00 . A A . 78 ILE HG21 1 1
11 23474 1 1 78 ILE HG22 H 3.797 -20.372 -23.823 1.00 . A A . 78 ILE HG22 1 1
11 23475 1 1 78 ILE HG23 H 2.976 -18.818 -23.963 1.00 . A A . 78 ILE HG23 1 1
11 23476 1 1 78 ILE N N 6.598 -17.099 -25.330 1.00 . A A . 78 ILE N 1 1
11 23477 1 1 78 ILE O O 4.652 -15.428 -24.402 1.00 . A A . 78 ILE O 1 1
11 23478 1 1 79 LYS C C 1.957 -14.604 -25.931 1.00 . A A . 79 LYS C 1 1
11 23479 1 1 79 LYS CA C 1.941 -15.724 -24.896 1.00 . A A . 79 LYS CA 1 1
11 23480 1 1 79 LYS CB C 2.135 -15.140 -23.494 1.00 . A A . 79 LYS CB 1 1
11 23481 1 1 79 LYS CD C 1.165 -14.828 -21.198 1.00 . A A . 79 LYS CD 1 1
11 23482 1 1 79 LYS CE C 1.551 -13.370 -21.003 1.00 . A A . 79 LYS CE 1 1
11 23483 1 1 79 LYS CG C 0.868 -15.135 -22.657 1.00 . A A . 79 LYS CG 1 1
11 23484 1 1 79 LYS H H 2.721 -17.568 -25.582 1.00 . A A . 79 LYS H 1 1
11 23485 1 1 79 LYS HA H 0.985 -16.224 -24.939 1.00 . A A . 79 LYS HA 1 1
11 23486 1 1 79 LYS HB2 H 2.883 -15.722 -22.976 1.00 . A A . 79 LYS HB2 1 1
11 23487 1 1 79 LYS HB3 H 2.484 -14.122 -23.587 1.00 . A A . 79 LYS HB3 1 1
11 23488 1 1 79 LYS HD2 H 0.285 -15.038 -20.609 1.00 . A A . 79 LYS HD2 1 1
11 23489 1 1 79 LYS HD3 H 1.981 -15.455 -20.866 1.00 . A A . 79 LYS HD3 1 1
11 23490 1 1 79 LYS HE2 H 2.602 -13.319 -20.761 1.00 . A A . 79 LYS HE2 1 1
11 23491 1 1 79 LYS HE3 H 1.368 -12.837 -21.924 1.00 . A A . 79 LYS HE3 1 1
11 23492 1 1 79 LYS HG2 H 0.195 -14.383 -23.042 1.00 . A A . 79 LYS HG2 1 1
11 23493 1 1 79 LYS HG3 H 0.400 -16.107 -22.722 1.00 . A A . 79 LYS HG3 1 1
11 23494 1 1 79 LYS HZ1 H 1.014 -11.723 -19.837 1.00 . A A . 79 LYS HZ1 1 1
11 23495 1 1 79 LYS HZ2 H 0.983 -13.192 -19.001 1.00 . A A . 79 LYS HZ2 1 1
11 23496 1 1 79 LYS HZ3 H -0.249 -12.818 -20.099 1.00 . A A . 79 LYS HZ3 1 1
11 23497 1 1 79 LYS N N 2.976 -16.711 -25.180 1.00 . A A . 79 LYS N 1 1
11 23498 1 1 79 LYS NZ N 0.770 -12.731 -19.908 1.00 . A A . 79 LYS NZ 1 1
11 23499 1 1 79 LYS O O 1.159 -13.670 -25.863 1.00 . A A . 79 LYS O 1 1
11 23500 1 1 80 GLY C C 3.047 -12.290 -27.363 1.00 . A A . 80 GLY C 1 1
11 23501 1 1 80 GLY CA C 2.974 -13.695 -27.928 1.00 . A A . 80 GLY CA 1 1
11 23502 1 1 80 GLY H H 3.483 -15.472 -26.895 1.00 . A A . 80 GLY H 1 1
11 23503 1 1 80 GLY HA2 H 3.862 -13.883 -28.512 1.00 . A A . 80 GLY HA2 1 1
11 23504 1 1 80 GLY HA3 H 2.110 -13.767 -28.571 1.00 . A A . 80 GLY HA3 1 1
11 23505 1 1 80 GLY N N 2.872 -14.705 -26.891 1.00 . A A . 80 GLY N 1 1
11 23506 1 1 80 GLY O O 4.130 -11.794 -27.052 1.00 . A A . 80 GLY O 1 1
11 23507 1 1 81 TYR C C 2.719 -10.140 -25.474 1.00 . A A . 81 TYR C 1 1
11 23508 1 1 81 TYR CA C 1.830 -10.288 -26.705 1.00 . A A . 81 TYR CA 1 1
11 23509 1 1 81 TYR CB C 0.388 -9.921 -26.353 1.00 . A A . 81 TYR CB 1 1
11 23510 1 1 81 TYR CD1 C -0.235 -11.097 -24.207 1.00 . A A . 81 TYR CD1 1 1
11 23511 1 1 81 TYR CD2 C -1.141 -11.928 -26.250 1.00 . A A . 81 TYR CD2 1 1
11 23512 1 1 81 TYR CE1 C -0.901 -12.084 -23.505 1.00 . A A . 81 TYR CE1 1 1
11 23513 1 1 81 TYR CE2 C -1.811 -12.917 -25.556 1.00 . A A . 81 TYR CE2 1 1
11 23514 1 1 81 TYR CG C -0.343 -11.002 -25.589 1.00 . A A . 81 TYR CG 1 1
11 23515 1 1 81 TYR CZ C -1.688 -12.991 -24.184 1.00 . A A . 81 TYR CZ 1 1
11 23516 1 1 81 TYR H H 1.063 -12.094 -27.497 1.00 . A A . 81 TYR H 1 1
11 23517 1 1 81 TYR HA H 2.185 -9.617 -27.474 1.00 . A A . 81 TYR HA 1 1
11 23518 1 1 81 TYR HB2 H 0.388 -9.029 -25.745 1.00 . A A . 81 TYR HB2 1 1
11 23519 1 1 81 TYR HB3 H -0.160 -9.729 -27.264 1.00 . A A . 81 TYR HB3 1 1
11 23520 1 1 81 TYR HD1 H 0.382 -10.386 -23.679 1.00 . A A . 81 TYR HD1 1 1
11 23521 1 1 81 TYR HD2 H -1.235 -11.868 -27.324 1.00 . A A . 81 TYR HD2 1 1
11 23522 1 1 81 TYR HE1 H -0.805 -12.142 -22.431 1.00 . A A . 81 TYR HE1 1 1
11 23523 1 1 81 TYR HE2 H -2.427 -13.628 -26.087 1.00 . A A . 81 TYR HE2 1 1
11 23524 1 1 81 TYR HH H -2.617 -14.672 -24.095 1.00 . A A . 81 TYR HH 1 1
11 23525 1 1 81 TYR N N 1.893 -11.646 -27.232 1.00 . A A . 81 TYR N 1 1
11 23526 1 1 81 TYR O O 3.045 -11.122 -24.806 1.00 . A A . 81 TYR O 1 1
11 23527 1 1 81 TYR OH O -2.353 -13.975 -23.489 1.00 . A A . 81 TYR OH 1 1
11 23528 1 1 82 THR C C 3.320 -7.592 -23.108 1.00 . A A . 82 THR C 1 1
11 23529 1 1 82 THR CA C 3.960 -8.624 -24.029 1.00 . A A . 82 THR CA 1 1
11 23530 1 1 82 THR CB C 5.347 -8.115 -24.467 1.00 . A A . 82 THR CB 1 1
11 23531 1 1 82 THR CG2 C 6.297 -9.278 -24.712 1.00 . A A . 82 THR CG2 1 1
11 23532 1 1 82 THR H H 2.816 -8.162 -25.749 1.00 . A A . 82 THR H 1 1
11 23533 1 1 82 THR HA H 4.095 -9.546 -23.482 1.00 . A A . 82 THR HA 1 1
11 23534 1 1 82 THR HB H 5.752 -7.498 -23.678 1.00 . A A . 82 THR HB 1 1
11 23535 1 1 82 THR HG1 H 5.444 -6.416 -25.464 1.00 . A A . 82 THR HG1 1 1
11 23536 1 1 82 THR HG21 H 6.757 -9.569 -23.780 1.00 . A A . 82 THR HG21 1 1
11 23537 1 1 82 THR HG22 H 7.061 -8.976 -25.413 1.00 . A A . 82 THR HG22 1 1
11 23538 1 1 82 THR HG23 H 5.746 -10.113 -25.118 1.00 . A A . 82 THR HG23 1 1
11 23539 1 1 82 THR N N 3.109 -8.904 -25.178 1.00 . A A . 82 THR N 1 1
11 23540 1 1 82 THR O O 3.827 -6.480 -22.957 1.00 . A A . 82 THR O 1 1
11 23541 1 1 82 THR OG1 O 5.226 -7.331 -25.659 1.00 . A A . 82 THR OG1 1 1
11 23542 1 1 83 THR C C 2.118 -7.087 -20.198 1.00 . A A . 83 THR C 1 1
11 23543 1 1 83 THR CA C 1.492 -7.072 -21.588 1.00 . A A . 83 THR CA 1 1
11 23544 1 1 83 THR CB C 0.005 -7.455 -21.472 1.00 . A A . 83 THR CB 1 1
11 23545 1 1 83 THR CG2 C -0.884 -6.339 -22.000 1.00 . A A . 83 THR CG2 1 1
11 23546 1 1 83 THR H H 1.847 -8.865 -22.655 1.00 . A A . 83 THR H 1 1
11 23547 1 1 83 THR HA H 1.555 -6.071 -21.990 1.00 . A A . 83 THR HA 1 1
11 23548 1 1 83 THR HB H -0.229 -7.619 -20.430 1.00 . A A . 83 THR HB 1 1
11 23549 1 1 83 THR HG1 H -1.049 -9.074 -21.869 1.00 . A A . 83 THR HG1 1 1
11 23550 1 1 83 THR HG21 H -1.920 -6.594 -21.834 1.00 . A A . 83 THR HG21 1 1
11 23551 1 1 83 THR HG22 H -0.710 -6.210 -23.058 1.00 . A A . 83 THR HG22 1 1
11 23552 1 1 83 THR HG23 H -0.653 -5.420 -21.482 1.00 . A A . 83 THR HG23 1 1
11 23553 1 1 83 THR N N 2.202 -7.966 -22.494 1.00 . A A . 83 THR N 1 1
11 23554 1 1 83 THR O O 3.136 -7.741 -19.973 1.00 . A A . 83 THR O 1 1
11 23555 1 1 83 THR OG1 O -0.250 -8.660 -22.203 1.00 . A A . 83 THR OG1 1 1
11 23556 1 1 84 GLU C C 2.027 -7.678 -17.260 1.00 . A A . 84 GLU C 1 1
11 23557 1 1 84 GLU CA C 2.001 -6.293 -17.900 1.00 . A A . 84 GLU CA 1 1
11 23558 1 1 84 GLU CB C 1.134 -5.349 -17.065 1.00 . A A . 84 GLU CB 1 1
11 23559 1 1 84 GLU CD C -1.320 -4.988 -16.589 1.00 . A A . 84 GLU CD 1 1
11 23560 1 1 84 GLU CG C -0.169 -5.974 -16.596 1.00 . A A . 84 GLU CG 1 1
11 23561 1 1 84 GLU H H 0.695 -5.863 -19.509 1.00 . A A . 84 GLU H 1 1
11 23562 1 1 84 GLU HA H 3.009 -5.907 -17.933 1.00 . A A . 84 GLU HA 1 1
11 23563 1 1 84 GLU HB2 H 1.695 -5.039 -16.195 1.00 . A A . 84 GLU HB2 1 1
11 23564 1 1 84 GLU HB3 H 0.898 -4.478 -17.658 1.00 . A A . 84 GLU HB3 1 1
11 23565 1 1 84 GLU HG2 H -0.419 -6.792 -17.255 1.00 . A A . 84 GLU HG2 1 1
11 23566 1 1 84 GLU HG3 H -0.031 -6.352 -15.593 1.00 . A A . 84 GLU HG3 1 1
11 23567 1 1 84 GLU N N 1.503 -6.363 -19.269 1.00 . A A . 84 GLU N 1 1
11 23568 1 1 84 GLU O O 1.848 -8.691 -17.936 1.00 . A A . 84 GLU O 1 1
11 23569 1 1 84 GLU OE1 O -1.919 -4.768 -17.663 1.00 . A A . 84 GLU OE1 1 1
11 23570 1 1 84 GLU OE2 O -1.622 -4.435 -15.511 1.00 . A A . 84 GLU OE2 1 1
11 23571 1 1 85 LYS C C 0.916 -9.607 -15.131 1.00 . A A . 85 LYS C 1 1
11 23572 1 1 85 LYS CA C 2.300 -8.973 -15.216 1.00 . A A . 85 LYS CA 1 1
11 23573 1 1 85 LYS CB C 2.856 -8.745 -13.809 1.00 . A A . 85 LYS CB 1 1
11 23574 1 1 85 LYS CD C 1.137 -8.613 -11.982 1.00 . A A . 85 LYS CD 1 1
11 23575 1 1 85 LYS CE C 1.972 -9.212 -10.860 1.00 . A A . 85 LYS CE 1 1
11 23576 1 1 85 LYS CG C 1.997 -7.827 -12.957 1.00 . A A . 85 LYS CG 1 1
11 23577 1 1 85 LYS H H 2.387 -6.873 -15.466 1.00 . A A . 85 LYS H 1 1
11 23578 1 1 85 LYS HA H 2.958 -9.643 -15.750 1.00 . A A . 85 LYS HA 1 1
11 23579 1 1 85 LYS HB2 H 2.935 -9.698 -13.307 1.00 . A A . 85 LYS HB2 1 1
11 23580 1 1 85 LYS HB3 H 3.841 -8.308 -13.890 1.00 . A A . 85 LYS HB3 1 1
11 23581 1 1 85 LYS HD2 H 0.399 -7.953 -11.552 1.00 . A A . 85 LYS HD2 1 1
11 23582 1 1 85 LYS HD3 H 0.641 -9.412 -12.516 1.00 . A A . 85 LYS HD3 1 1
11 23583 1 1 85 LYS HE2 H 3.001 -9.262 -11.183 1.00 . A A . 85 LYS HE2 1 1
11 23584 1 1 85 LYS HE3 H 1.897 -8.573 -9.993 1.00 . A A . 85 LYS HE3 1 1
11 23585 1 1 85 LYS HG2 H 2.640 -7.162 -12.399 1.00 . A A . 85 LYS HG2 1 1
11 23586 1 1 85 LYS HG3 H 1.353 -7.248 -13.604 1.00 . A A . 85 LYS HG3 1 1
11 23587 1 1 85 LYS HZ1 H 2.130 -10.982 -9.762 1.00 . A A . 85 LYS HZ1 1 1
11 23588 1 1 85 LYS HZ2 H 1.538 -11.201 -11.331 1.00 . A A . 85 LYS HZ2 1 1
11 23589 1 1 85 LYS HZ3 H 0.538 -10.546 -10.134 1.00 . A A . 85 LYS HZ3 1 1
11 23590 1 1 85 LYS N N 2.251 -7.714 -15.951 1.00 . A A . 85 LYS N 1 1
11 23591 1 1 85 LYS NZ N 1.512 -10.581 -10.496 1.00 . A A . 85 LYS NZ 1 1
11 23592 1 1 85 LYS O O -0.038 -8.979 -14.669 1.00 . A A . 85 LYS O 1 1
11 23593 1 1 86 ILE C C -0.298 -12.938 -14.885 1.00 . A A . 86 ILE C 1 1
11 23594 1 1 86 ILE CA C -0.455 -11.573 -15.548 1.00 . A A . 86 ILE CA 1 1
11 23595 1 1 86 ILE CB C -1.025 -11.767 -16.966 1.00 . A A . 86 ILE CB 1 1
11 23596 1 1 86 ILE CD1 C -1.456 -10.574 -19.173 1.00 . A A . 86 ILE CD1 1 1
11 23597 1 1 86 ILE CG1 C -0.959 -10.454 -17.749 1.00 . A A . 86 ILE CG1 1 1
11 23598 1 1 86 ILE CG2 C -2.456 -12.278 -16.897 1.00 . A A . 86 ILE CG2 1 1
11 23599 1 1 86 ILE H H 1.608 -11.302 -15.933 1.00 . A A . 86 ILE H 1 1
11 23600 1 1 86 ILE HA H -1.158 -10.985 -14.977 1.00 . A A . 86 ILE HA 1 1
11 23601 1 1 86 ILE HB H -0.427 -12.510 -17.472 1.00 . A A . 86 ILE HB 1 1
11 23602 1 1 86 ILE HD11 H -0.640 -10.393 -19.856 1.00 . A A . 86 ILE HD11 1 1
11 23603 1 1 86 ILE HD12 H -1.850 -11.566 -19.335 1.00 . A A . 86 ILE HD12 1 1
11 23604 1 1 86 ILE HD13 H -2.236 -9.846 -19.344 1.00 . A A . 86 ILE HD13 1 1
11 23605 1 1 86 ILE HG12 H -1.562 -9.713 -17.249 1.00 . A A . 86 ILE HG12 1 1
11 23606 1 1 86 ILE HG13 H 0.066 -10.115 -17.783 1.00 . A A . 86 ILE HG13 1 1
11 23607 1 1 86 ILE HG21 H -3.098 -11.628 -17.473 1.00 . A A . 86 ILE HG21 1 1
11 23608 1 1 86 ILE HG22 H -2.501 -13.278 -17.301 1.00 . A A . 86 ILE HG22 1 1
11 23609 1 1 86 ILE HG23 H -2.785 -12.289 -15.868 1.00 . A A . 86 ILE HG23 1 1
11 23610 1 1 86 ILE N N 0.813 -10.855 -15.577 1.00 . A A . 86 ILE N 1 1
11 23611 1 1 86 ILE O O 0.741 -13.584 -15.009 1.00 . A A . 86 ILE O 1 1
11 23612 1 1 87 GLY C C -1.498 -15.816 -14.466 1.00 . A A . 87 GLY C 1 1
11 23613 1 1 87 GLY CA C -1.299 -14.657 -13.510 1.00 . A A . 87 GLY CA 1 1
11 23614 1 1 87 GLY H H -2.143 -12.812 -14.117 1.00 . A A . 87 GLY H 1 1
11 23615 1 1 87 GLY HA2 H -0.342 -14.766 -13.023 1.00 . A A . 87 GLY HA2 1 1
11 23616 1 1 87 GLY HA3 H -2.078 -14.685 -12.762 1.00 . A A . 87 GLY HA3 1 1
11 23617 1 1 87 GLY N N -1.340 -13.371 -14.181 1.00 . A A . 87 GLY N 1 1
11 23618 1 1 87 GLY O O -2.432 -16.603 -14.312 1.00 . A A . 87 GLY O 1 1
11 23619 1 1 88 ASP C C 0.494 -17.932 -16.326 1.00 . A A . 88 ASP C 1 1
11 23620 1 1 88 ASP CA C -0.702 -16.993 -16.442 1.00 . A A . 88 ASP CA 1 1
11 23621 1 1 88 ASP CB C -0.773 -16.411 -17.855 1.00 . A A . 88 ASP CB 1 1
11 23622 1 1 88 ASP CG C -1.753 -17.156 -18.740 1.00 . A A . 88 ASP CG 1 1
11 23623 1 1 88 ASP H H 0.104 -15.262 -15.526 1.00 . A A . 88 ASP H 1 1
11 23624 1 1 88 ASP HA H -1.604 -17.553 -16.248 1.00 . A A . 88 ASP HA 1 1
11 23625 1 1 88 ASP HB2 H -1.084 -15.378 -17.797 1.00 . A A . 88 ASP HB2 1 1
11 23626 1 1 88 ASP HB3 H 0.205 -16.463 -18.309 1.00 . A A . 88 ASP HB3 1 1
11 23627 1 1 88 ASP N N -0.619 -15.921 -15.457 1.00 . A A . 88 ASP N 1 1
11 23628 1 1 88 ASP O O 1.266 -17.855 -15.370 1.00 . A A . 88 ASP O 1 1
11 23629 1 1 88 ASP OD1 O -1.308 -18.026 -19.518 1.00 . A A . 88 ASP OD1 1 1
11 23630 1 1 88 ASP OD2 O -2.966 -16.870 -18.653 1.00 . A A . 88 ASP OD2 1 1
11 23631 1 1 89 TYR C C 2.411 -19.828 -18.677 1.00 . A A . 89 TYR C 1 1
11 23632 1 1 89 TYR CA C 1.739 -19.777 -17.309 1.00 . A A . 89 TYR CA 1 1
11 23633 1 1 89 TYR CB C 1.233 -21.169 -16.925 1.00 . A A . 89 TYR CB 1 1
11 23634 1 1 89 TYR CD1 C 2.948 -22.955 -16.429 1.00 . A A . 89 TYR CD1 1 1
11 23635 1 1 89 TYR CD2 C 2.226 -21.561 -14.636 1.00 . A A . 89 TYR CD2 1 1
11 23636 1 1 89 TYR CE1 C 3.789 -23.634 -15.569 1.00 . A A . 89 TYR CE1 1 1
11 23637 1 1 89 TYR CE2 C 3.065 -22.233 -13.769 1.00 . A A . 89 TYR CE2 1 1
11 23638 1 1 89 TYR CG C 2.153 -21.908 -15.979 1.00 . A A . 89 TYR CG 1 1
11 23639 1 1 89 TYR CZ C 3.844 -23.269 -14.240 1.00 . A A . 89 TYR CZ 1 1
11 23640 1 1 89 TYR H H -0.008 -18.833 -18.039 1.00 . A A . 89 TYR H 1 1
11 23641 1 1 89 TYR HA H 2.464 -19.454 -16.576 1.00 . A A . 89 TYR HA 1 1
11 23642 1 1 89 TYR HB2 H 0.271 -21.075 -16.446 1.00 . A A . 89 TYR HB2 1 1
11 23643 1 1 89 TYR HB3 H 1.128 -21.765 -17.820 1.00 . A A . 89 TYR HB3 1 1
11 23644 1 1 89 TYR HD1 H 2.902 -23.239 -17.471 1.00 . A A . 89 TYR HD1 1 1
11 23645 1 1 89 TYR HD2 H 1.614 -20.749 -14.271 1.00 . A A . 89 TYR HD2 1 1
11 23646 1 1 89 TYR HE1 H 4.399 -24.445 -15.937 1.00 . A A . 89 TYR HE1 1 1
11 23647 1 1 89 TYR HE2 H 3.108 -21.947 -12.728 1.00 . A A . 89 TYR HE2 1 1
11 23648 1 1 89 TYR HH H 4.561 -23.604 -12.488 1.00 . A A . 89 TYR HH 1 1
11 23649 1 1 89 TYR N N 0.640 -18.820 -17.303 1.00 . A A . 89 TYR N 1 1
11 23650 1 1 89 TYR O O 3.118 -20.783 -19.000 1.00 . A A . 89 TYR O 1 1
11 23651 1 1 89 TYR OH O 4.680 -23.942 -13.379 1.00 . A A . 89 TYR OH 1 1
11 23652 1 1 90 SER C C 4.050 -17.893 -20.804 1.00 . A A . 90 SER C 1 1
11 23653 1 1 90 SER CA C 2.766 -18.717 -20.814 1.00 . A A . 90 SER CA 1 1
11 23654 1 1 90 SER CB C 1.764 -18.108 -21.796 1.00 . A A . 90 SER CB 1 1
11 23655 1 1 90 SER H H 1.613 -18.060 -19.164 1.00 . A A . 90 SER H 1 1
11 23656 1 1 90 SER HA H 3.001 -19.723 -21.130 1.00 . A A . 90 SER HA 1 1
11 23657 1 1 90 SER HB2 H 1.116 -17.425 -21.268 1.00 . A A . 90 SER HB2 1 1
11 23658 1 1 90 SER HB3 H 2.299 -17.573 -22.567 1.00 . A A . 90 SER HB3 1 1
11 23659 1 1 90 SER HG H 0.292 -19.400 -21.788 1.00 . A A . 90 SER HG 1 1
11 23660 1 1 90 SER N N 2.186 -18.791 -19.478 1.00 . A A . 90 SER N 1 1
11 23661 1 1 90 SER O O 4.105 -16.801 -21.371 1.00 . A A . 90 SER O 1 1
11 23662 1 1 90 SER OG O 0.970 -19.112 -22.403 1.00 . A A . 90 SER OG 1 1
11 23663 1 1 91 TYR C C 7.520 -18.726 -20.179 1.00 . A A . 91 TYR C 1 1
11 23664 1 1 91 TYR CA C 6.364 -17.736 -20.067 1.00 . A A . 91 TYR CA 1 1
11 23665 1 1 91 TYR CB C 6.464 -16.964 -18.750 1.00 . A A . 91 TYR CB 1 1
11 23666 1 1 91 TYR CD1 C 5.087 -14.859 -18.963 1.00 . A A . 91 TYR CD1 1 1
11 23667 1 1 91 TYR CD2 C 4.231 -16.631 -17.618 1.00 . A A . 91 TYR CD2 1 1
11 23668 1 1 91 TYR CE1 C 3.969 -14.098 -18.680 1.00 . A A . 91 TYR CE1 1 1
11 23669 1 1 91 TYR CE2 C 3.109 -15.879 -17.332 1.00 . A A . 91 TYR CE2 1 1
11 23670 1 1 91 TYR CG C 5.238 -16.137 -18.438 1.00 . A A . 91 TYR CG 1 1
11 23671 1 1 91 TYR CZ C 2.982 -14.613 -17.865 1.00 . A A . 91 TYR CZ 1 1
11 23672 1 1 91 TYR H H 4.976 -19.296 -19.722 1.00 . A A . 91 TYR H 1 1
11 23673 1 1 91 TYR HA H 6.423 -17.037 -20.888 1.00 . A A . 91 TYR HA 1 1
11 23674 1 1 91 TYR HB2 H 6.606 -17.664 -17.941 1.00 . A A . 91 TYR HB2 1 1
11 23675 1 1 91 TYR HB3 H 7.313 -16.297 -18.796 1.00 . A A . 91 TYR HB3 1 1
11 23676 1 1 91 TYR HD1 H 5.861 -14.459 -19.602 1.00 . A A . 91 TYR HD1 1 1
11 23677 1 1 91 TYR HD2 H 4.334 -17.623 -17.202 1.00 . A A . 91 TYR HD2 1 1
11 23678 1 1 91 TYR HE1 H 3.869 -13.107 -19.098 1.00 . A A . 91 TYR HE1 1 1
11 23679 1 1 91 TYR HE2 H 2.337 -16.281 -16.693 1.00 . A A . 91 TYR HE2 1 1
11 23680 1 1 91 TYR HH H 1.505 -14.131 -16.733 1.00 . A A . 91 TYR HH 1 1
11 23681 1 1 91 TYR N N 5.081 -18.423 -20.154 1.00 . A A . 91 TYR N 1 1
11 23682 1 1 91 TYR O O 8.428 -18.735 -19.348 1.00 . A A . 91 TYR O 1 1
11 23683 1 1 91 TYR OH O 1.867 -13.859 -17.580 1.00 . A A . 91 TYR OH 1 1
11 23684 1 1 92 THR C C 9.730 -19.936 -22.133 1.00 . A A . 92 THR C 1 1
11 23685 1 1 92 THR CA C 8.521 -20.552 -21.437 1.00 . A A . 92 THR CA 1 1
11 23686 1 1 92 THR CB C 8.002 -21.731 -22.283 1.00 . A A . 92 THR CB 1 1
11 23687 1 1 92 THR CG2 C 8.906 -22.945 -22.131 1.00 . A A . 92 THR CG2 1 1
11 23688 1 1 92 THR H H 6.729 -19.502 -21.843 1.00 . A A . 92 THR H 1 1
11 23689 1 1 92 THR HA H 8.828 -20.935 -20.475 1.00 . A A . 92 THR HA 1 1
11 23690 1 1 92 THR HB H 7.996 -21.433 -23.322 1.00 . A A . 92 THR HB 1 1
11 23691 1 1 92 THR HG1 H 6.330 -22.761 -22.459 1.00 . A A . 92 THR HG1 1 1
11 23692 1 1 92 THR HG21 H 8.372 -23.728 -21.613 1.00 . A A . 92 THR HG21 1 1
11 23693 1 1 92 THR HG22 H 9.784 -22.672 -21.565 1.00 . A A . 92 THR HG22 1 1
11 23694 1 1 92 THR HG23 H 9.202 -23.297 -23.108 1.00 . A A . 92 THR HG23 1 1
11 23695 1 1 92 THR N N 7.479 -19.558 -21.214 1.00 . A A . 92 THR N 1 1
11 23696 1 1 92 THR O O 9.680 -19.621 -23.322 1.00 . A A . 92 THR O 1 1
11 23697 1 1 92 THR OG1 O 6.669 -22.069 -21.885 1.00 . A A . 92 THR OG1 1 1
11 23698 1 1 93 LEU C C 12.584 -20.045 -23.068 1.00 . A A . 93 LEU C 1 1
11 23699 1 1 93 LEU CA C 12.038 -19.189 -21.930 1.00 . A A . 93 LEU CA 1 1
11 23700 1 1 93 LEU CB C 13.092 -19.047 -20.831 1.00 . A A . 93 LEU CB 1 1
11 23701 1 1 93 LEU CD1 C 13.762 -18.268 -18.545 1.00 . A A . 93 LEU CD1 1 1
11 23702 1 1 93 LEU CD2 C 11.795 -17.230 -19.689 1.00 . A A . 93 LEU CD2 1 1
11 23703 1 1 93 LEU CG C 12.595 -18.510 -19.489 1.00 . A A . 93 LEU CG 1 1
11 23704 1 1 93 LEU H H 10.793 -20.038 -20.443 1.00 . A A . 93 LEU H 1 1
11 23705 1 1 93 LEU HA H 11.797 -18.209 -22.316 1.00 . A A . 93 LEU HA 1 1
11 23706 1 1 93 LEU HB2 H 13.522 -20.021 -20.658 1.00 . A A . 93 LEU HB2 1 1
11 23707 1 1 93 LEU HB3 H 13.858 -18.376 -21.194 1.00 . A A . 93 LEU HB3 1 1
11 23708 1 1 93 LEU HD11 H 13.973 -17.211 -18.496 1.00 . A A . 93 LEU HD11 1 1
11 23709 1 1 93 LEU HD12 H 14.634 -18.792 -18.908 1.00 . A A . 93 LEU HD12 1 1
11 23710 1 1 93 LEU HD13 H 13.509 -18.631 -17.559 1.00 . A A . 93 LEU HD13 1 1
11 23711 1 1 93 LEU HD21 H 10.740 -17.459 -19.666 1.00 . A A . 93 LEU HD21 1 1
11 23712 1 1 93 LEU HD22 H 12.048 -16.794 -20.645 1.00 . A A . 93 LEU HD22 1 1
11 23713 1 1 93 LEU HD23 H 12.031 -16.531 -18.901 1.00 . A A . 93 LEU HD23 1 1
11 23714 1 1 93 LEU HG H 11.944 -19.243 -19.033 1.00 . A A . 93 LEU HG 1 1
11 23715 1 1 93 LEU N N 10.814 -19.767 -21.384 1.00 . A A . 93 LEU N 1 1
11 23716 1 1 93 LEU O O 12.214 -21.208 -23.216 1.00 . A A . 93 LEU O 1 1
11 23717 1 1 94 GLY C C 14.740 -21.464 -24.545 1.00 . A A . 94 GLY C 1 1
11 23718 1 1 94 GLY CA C 14.056 -20.184 -24.982 1.00 . A A . 94 GLY CA 1 1
11 23719 1 1 94 GLY H H 13.729 -18.529 -23.702 1.00 . A A . 94 GLY H 1 1
11 23720 1 1 94 GLY HA2 H 13.276 -20.428 -25.688 1.00 . A A . 94 GLY HA2 1 1
11 23721 1 1 94 GLY HA3 H 14.782 -19.549 -25.467 1.00 . A A . 94 GLY HA3 1 1
11 23722 1 1 94 GLY N N 13.471 -19.460 -23.868 1.00 . A A . 94 GLY N 1 1
11 23723 1 1 94 GLY O O 14.919 -22.384 -25.343 1.00 . A A . 94 GLY O 1 1
11 23724 1 1 95 ASP C C 14.793 -23.638 -22.068 1.00 . A A . 95 ASP C 1 1
11 23725 1 1 95 ASP CA C 15.795 -22.700 -22.733 1.00 . A A . 95 ASP CA 1 1
11 23726 1 1 95 ASP CB C 16.869 -22.284 -21.727 1.00 . A A . 95 ASP CB 1 1
11 23727 1 1 95 ASP CG C 18.191 -21.955 -22.393 1.00 . A A . 95 ASP CG 1 1
11 23728 1 1 95 ASP H H 14.955 -20.757 -22.687 1.00 . A A . 95 ASP H 1 1
11 23729 1 1 95 ASP HA H 16.266 -23.221 -23.553 1.00 . A A . 95 ASP HA 1 1
11 23730 1 1 95 ASP HB2 H 16.531 -21.410 -21.189 1.00 . A A . 95 ASP HB2 1 1
11 23731 1 1 95 ASP HB3 H 17.030 -23.091 -21.027 1.00 . A A . 95 ASP HB3 1 1
11 23732 1 1 95 ASP N N 15.126 -21.523 -23.275 1.00 . A A . 95 ASP N 1 1
11 23733 1 1 95 ASP O O 15.158 -24.456 -21.224 1.00 . A A . 95 ASP O 1 1
11 23734 1 1 95 ASP OD1 O 19.237 -22.056 -21.718 1.00 . A A . 95 ASP OD1 1 1
11 23735 1 1 95 ASP OD2 O 18.179 -21.597 -23.589 1.00 . A A . 95 ASP OD2 1 1
11 23736 1 1 96 GLY C C 12.501 -24.339 -20.367 1.00 . A A . 96 GLY C 1 1
11 23737 1 1 96 GLY CA C 12.490 -24.353 -21.882 1.00 . A A . 96 GLY CA 1 1
11 23738 1 1 96 GLY H H 13.294 -22.841 -23.129 1.00 . A A . 96 GLY H 1 1
11 23739 1 1 96 GLY HA2 H 11.528 -24.005 -22.229 1.00 . A A . 96 GLY HA2 1 1
11 23740 1 1 96 GLY HA3 H 12.639 -25.367 -22.222 1.00 . A A . 96 GLY HA3 1 1
11 23741 1 1 96 GLY N N 13.526 -23.511 -22.453 1.00 . A A . 96 GLY N 1 1
11 23742 1 1 96 GLY O O 12.097 -25.310 -19.727 1.00 . A A . 96 GLY O 1 1
11 23743 1 1 97 SER C C 11.786 -22.408 -17.800 1.00 . A A . 97 SER C 1 1
11 23744 1 1 97 SER CA C 13.033 -23.101 -18.339 1.00 . A A . 97 SER CA 1 1
11 23745 1 1 97 SER CB C 14.282 -22.314 -17.936 1.00 . A A . 97 SER CB 1 1
11 23746 1 1 97 SER H H 13.273 -22.495 -20.354 1.00 . A A . 97 SER H 1 1
11 23747 1 1 97 SER HA H 13.091 -24.093 -17.917 1.00 . A A . 97 SER HA 1 1
11 23748 1 1 97 SER HB2 H 14.023 -21.274 -17.809 1.00 . A A . 97 SER HB2 1 1
11 23749 1 1 97 SER HB3 H 14.666 -22.706 -17.005 1.00 . A A . 97 SER HB3 1 1
11 23750 1 1 97 SER HG H 16.095 -22.001 -18.607 1.00 . A A . 97 SER HG 1 1
11 23751 1 1 97 SER N N 12.966 -23.235 -19.790 1.00 . A A . 97 SER N 1 1
11 23752 1 1 97 SER O O 11.396 -21.344 -18.280 1.00 . A A . 97 SER O 1 1
11 23753 1 1 97 SER OG O 15.291 -22.417 -18.926 1.00 . A A . 97 SER OG 1 1
11 23754 1 1 98 SER C C 10.303 -21.345 -15.220 1.00 . A A . 98 SER C 1 1
11 23755 1 1 98 SER CA C 9.957 -22.467 -16.194 1.00 . A A . 98 SER CA 1 1
11 23756 1 1 98 SER CB C 9.174 -23.563 -15.469 1.00 . A A . 98 SER CB 1 1
11 23757 1 1 98 SER H H 11.522 -23.868 -16.459 1.00 . A A . 98 SER H 1 1
11 23758 1 1 98 SER HA H 9.345 -22.063 -16.987 1.00 . A A . 98 SER HA 1 1
11 23759 1 1 98 SER HB2 H 9.827 -24.069 -14.775 1.00 . A A . 98 SER HB2 1 1
11 23760 1 1 98 SER HB3 H 8.351 -23.116 -14.930 1.00 . A A . 98 SER HB3 1 1
11 23761 1 1 98 SER HG H 7.967 -24.105 -16.914 1.00 . A A . 98 SER HG 1 1
11 23762 1 1 98 SER N N 11.163 -23.021 -16.798 1.00 . A A . 98 SER N 1 1
11 23763 1 1 98 SER O O 10.286 -21.535 -14.003 1.00 . A A . 98 SER O 1 1
11 23764 1 1 98 SER OG O 8.658 -24.512 -16.386 1.00 . A A . 98 SER OG 1 1
11 23765 1 1 99 LEU C C 9.905 -18.761 -13.883 1.00 . A A . 99 LEU C 1 1
11 23766 1 1 99 LEU CA C 10.969 -19.019 -14.944 1.00 . A A . 99 LEU CA 1 1
11 23767 1 1 99 LEU CB C 11.141 -17.779 -15.823 1.00 . A A . 99 LEU CB 1 1
11 23768 1 1 99 LEU CD1 C 13.406 -16.707 -15.775 1.00 . A A . 99 LEU CD1 1 1
11 23769 1 1 99 LEU CD2 C 11.354 -15.298 -15.530 1.00 . A A . 99 LEU CD2 1 1
11 23770 1 1 99 LEU CG C 11.986 -16.650 -15.233 1.00 . A A . 99 LEU CG 1 1
11 23771 1 1 99 LEU H H 10.614 -20.083 -16.739 1.00 . A A . 99 LEU H 1 1
11 23772 1 1 99 LEU HA H 11.906 -19.235 -14.453 1.00 . A A . 99 LEU HA 1 1
11 23773 1 1 99 LEU HB2 H 11.603 -18.090 -16.747 1.00 . A A . 99 LEU HB2 1 1
11 23774 1 1 99 LEU HB3 H 10.157 -17.383 -16.030 1.00 . A A . 99 LEU HB3 1 1
11 23775 1 1 99 LEU HD11 H 13.753 -17.729 -15.768 1.00 . A A . 99 LEU HD11 1 1
11 23776 1 1 99 LEU HD12 H 14.052 -16.103 -15.156 1.00 . A A . 99 LEU HD12 1 1
11 23777 1 1 99 LEU HD13 H 13.420 -16.328 -16.786 1.00 . A A . 99 LEU HD13 1 1
11 23778 1 1 99 LEU HD21 H 11.610 -14.601 -14.746 1.00 . A A . 99 LEU HD21 1 1
11 23779 1 1 99 LEU HD22 H 10.280 -15.406 -15.578 1.00 . A A . 99 LEU HD22 1 1
11 23780 1 1 99 LEU HD23 H 11.722 -14.928 -16.475 1.00 . A A . 99 LEU HD23 1 1
11 23781 1 1 99 LEU HG H 12.035 -16.769 -14.159 1.00 . A A . 99 LEU HG 1 1
11 23782 1 1 99 LEU N N 10.618 -20.174 -15.764 1.00 . A A . 99 LEU N 1 1
11 23783 1 1 99 LEU O O 8.838 -18.223 -14.178 1.00 . A A . 99 LEU O 1 1
11 23784 1 1 100 GLN C C 9.654 -17.733 -10.713 1.00 . A A . 100 GLN C 1 1
11 23785 1 1 100 GLN CA C 9.273 -18.956 -11.541 1.00 . A A . 100 GLN CA 1 1
11 23786 1 1 100 GLN CB C 9.242 -20.200 -10.651 1.00 . A A . 100 GLN CB 1 1
11 23787 1 1 100 GLN CD C 10.550 -21.346 -8.818 1.00 . A A . 100 GLN CD 1 1
11 23788 1 1 100 GLN CG C 10.614 -20.622 -10.148 1.00 . A A . 100 GLN CG 1 1
11 23789 1 1 100 GLN H H 11.070 -19.571 -12.474 1.00 . A A . 100 GLN H 1 1
11 23790 1 1 100 GLN HA H 8.290 -18.800 -11.959 1.00 . A A . 100 GLN HA 1 1
11 23791 1 1 100 GLN HB2 H 8.614 -20.001 -9.795 1.00 . A A . 100 GLN HB2 1 1
11 23792 1 1 100 GLN HB3 H 8.821 -21.020 -11.213 1.00 . A A . 100 GLN HB3 1 1
11 23793 1 1 100 GLN HE21 H 10.614 -19.614 -7.844 1.00 . A A . 100 GLN HE21 1 1
11 23794 1 1 100 GLN HE22 H 10.524 -21.029 -6.856 1.00 . A A . 100 GLN HE22 1 1
11 23795 1 1 100 GLN HG2 H 11.064 -21.279 -10.877 1.00 . A A . 100 GLN HG2 1 1
11 23796 1 1 100 GLN HG3 H 11.227 -19.740 -10.033 1.00 . A A . 100 GLN HG3 1 1
11 23797 1 1 100 GLN N N 10.204 -19.147 -12.646 1.00 . A A . 100 GLN N 1 1
11 23798 1 1 100 GLN NE2 N 10.565 -20.587 -7.729 1.00 . A A . 100 GLN NE2 1 1
11 23799 1 1 100 GLN O O 10.800 -17.283 -10.742 1.00 . A A . 100 GLN O 1 1
11 23800 1 1 100 GLN OE1 O 10.488 -22.575 -8.770 1.00 . A A . 100 GLN OE1 1 1
11 23801 1 1 101 LYS C C 10.132 -16.238 -8.236 1.00 . A A . 101 LYS C 1 1
11 23802 1 1 101 LYS CA C 8.920 -16.028 -9.138 1.00 . A A . 101 LYS CA 1 1
11 23803 1 1 101 LYS CB C 7.683 -15.729 -8.288 1.00 . A A . 101 LYS CB 1 1
11 23804 1 1 101 LYS CD C 5.607 -14.338 -8.036 1.00 . A A . 101 LYS CD 1 1
11 23805 1 1 101 LYS CE C 4.212 -14.851 -8.360 1.00 . A A . 101 LYS CE 1 1
11 23806 1 1 101 LYS CG C 6.642 -14.887 -9.004 1.00 . A A . 101 LYS CG 1 1
11 23807 1 1 101 LYS H H 7.793 -17.603 -9.994 1.00 . A A . 101 LYS H 1 1
11 23808 1 1 101 LYS HA H 9.111 -15.188 -9.788 1.00 . A A . 101 LYS HA 1 1
11 23809 1 1 101 LYS HB2 H 7.225 -16.664 -8.000 1.00 . A A . 101 LYS HB2 1 1
11 23810 1 1 101 LYS HB3 H 7.993 -15.201 -7.397 1.00 . A A . 101 LYS HB3 1 1
11 23811 1 1 101 LYS HD2 H 5.866 -14.644 -7.033 1.00 . A A . 101 LYS HD2 1 1
11 23812 1 1 101 LYS HD3 H 5.607 -13.259 -8.097 1.00 . A A . 101 LYS HD3 1 1
11 23813 1 1 101 LYS HE2 H 3.487 -14.169 -7.945 1.00 . A A . 101 LYS HE2 1 1
11 23814 1 1 101 LYS HE3 H 4.098 -14.890 -9.433 1.00 . A A . 101 LYS HE3 1 1
11 23815 1 1 101 LYS HG2 H 7.135 -14.061 -9.494 1.00 . A A . 101 LYS HG2 1 1
11 23816 1 1 101 LYS HG3 H 6.142 -15.500 -9.741 1.00 . A A . 101 LYS HG3 1 1
11 23817 1 1 101 LYS HZ1 H 4.814 -16.527 -7.268 1.00 . A A . 101 LYS HZ1 1 1
11 23818 1 1 101 LYS HZ2 H 3.791 -16.887 -8.566 1.00 . A A . 101 LYS HZ2 1 1
11 23819 1 1 101 LYS HZ3 H 3.158 -16.196 -7.158 1.00 . A A . 101 LYS HZ3 1 1
11 23820 1 1 101 LYS N N 8.687 -17.199 -9.976 1.00 . A A . 101 LYS N 1 1
11 23821 1 1 101 LYS NZ N 3.977 -16.210 -7.799 1.00 . A A . 101 LYS NZ 1 1
11 23822 1 1 101 LYS O O 10.558 -17.364 -7.980 1.00 . A A . 101 LYS O 1 1
11 23823 1 1 102 PRO C C 11.539 -15.728 -5.480 1.00 . A A . 102 PRO C 1 1
11 23824 1 1 102 PRO CA C 11.870 -15.165 -6.858 1.00 . A A . 102 PRO CA 1 1
11 23825 1 1 102 PRO CB C 12.279 -13.694 -6.750 1.00 . A A . 102 PRO CB 1 1
11 23826 1 1 102 PRO CD C 10.246 -13.753 -8.005 1.00 . A A . 102 PRO CD 1 1
11 23827 1 1 102 PRO CG C 11.027 -12.932 -7.017 1.00 . A A . 102 PRO CG 1 1
11 23828 1 1 102 PRO HA H 12.678 -15.734 -7.293 1.00 . A A . 102 PRO HA 1 1
11 23829 1 1 102 PRO HB2 H 12.660 -13.495 -5.758 1.00 . A A . 102 PRO HB2 1 1
11 23830 1 1 102 PRO HB3 H 13.040 -13.473 -7.484 1.00 . A A . 102 PRO HB3 1 1
11 23831 1 1 102 PRO HD2 H 9.186 -13.656 -7.821 1.00 . A A . 102 PRO HD2 1 1
11 23832 1 1 102 PRO HD3 H 10.484 -13.456 -9.015 1.00 . A A . 102 PRO HD3 1 1
11 23833 1 1 102 PRO HG2 H 10.468 -12.813 -6.102 1.00 . A A . 102 PRO HG2 1 1
11 23834 1 1 102 PRO HG3 H 11.268 -11.967 -7.439 1.00 . A A . 102 PRO HG3 1 1
11 23835 1 1 102 PRO N N 10.701 -15.128 -7.741 1.00 . A A . 102 PRO N 1 1
11 23836 1 1 102 PRO O O 10.486 -15.431 -4.915 1.00 . A A . 102 PRO O 1 1
11 23837 1 1 103 ASP C C 12.523 -16.134 -2.523 1.00 . A A . 103 ASP C 1 1
11 23838 1 1 103 ASP CA C 12.247 -17.144 -3.632 1.00 . A A . 103 ASP CA 1 1
11 23839 1 1 103 ASP CB C 13.157 -18.363 -3.467 1.00 . A A . 103 ASP CB 1 1
11 23840 1 1 103 ASP CG C 12.551 -19.622 -4.055 1.00 . A A . 103 ASP CG 1 1
11 23841 1 1 103 ASP H H 13.263 -16.739 -5.445 1.00 . A A . 103 ASP H 1 1
11 23842 1 1 103 ASP HA H 11.218 -17.463 -3.564 1.00 . A A . 103 ASP HA 1 1
11 23843 1 1 103 ASP HB2 H 14.097 -18.173 -3.964 1.00 . A A . 103 ASP HB2 1 1
11 23844 1 1 103 ASP HB3 H 13.337 -18.529 -2.415 1.00 . A A . 103 ASP HB3 1 1
11 23845 1 1 103 ASP N N 12.443 -16.541 -4.945 1.00 . A A . 103 ASP N 1 1
11 23846 1 1 103 ASP O O 13.433 -16.317 -1.714 1.00 . A A . 103 ASP O 1 1
11 23847 1 1 103 ASP OD1 O 13.107 -20.142 -5.045 1.00 . A A . 103 ASP OD1 1 1
11 23848 1 1 103 ASP OD2 O 11.521 -20.088 -3.524 1.00 . A A . 103 ASP OD2 1 1
11 23849 1 1 104 VAL C C 11.253 -14.442 -0.161 1.00 . A A . 104 VAL C 1 1
11 23850 1 1 104 VAL CA C 11.890 -14.026 -1.482 1.00 . A A . 104 VAL CA 1 1
11 23851 1 1 104 VAL CB C 11.266 -12.696 -1.945 1.00 . A A . 104 VAL CB 1 1
11 23852 1 1 104 VAL CG1 C 11.849 -12.270 -3.284 1.00 . A A . 104 VAL CG1 1 1
11 23853 1 1 104 VAL CG2 C 9.752 -12.818 -2.027 1.00 . A A . 104 VAL CG2 1 1
11 23854 1 1 104 VAL H H 11.023 -14.977 -3.163 1.00 . A A . 104 VAL H 1 1
11 23855 1 1 104 VAL HA H 12.947 -13.870 -1.327 1.00 . A A . 104 VAL HA 1 1
11 23856 1 1 104 VAL HB H 11.506 -11.937 -1.215 1.00 . A A . 104 VAL HB 1 1
11 23857 1 1 104 VAL HG11 H 11.273 -11.447 -3.681 1.00 . A A . 104 VAL HG11 1 1
11 23858 1 1 104 VAL HG12 H 12.875 -11.960 -3.148 1.00 . A A . 104 VAL HG12 1 1
11 23859 1 1 104 VAL HG13 H 11.811 -13.101 -3.973 1.00 . A A . 104 VAL HG13 1 1
11 23860 1 1 104 VAL HG21 H 9.491 -13.786 -2.427 1.00 . A A . 104 VAL HG21 1 1
11 23861 1 1 104 VAL HG22 H 9.328 -12.710 -1.039 1.00 . A A . 104 VAL HG22 1 1
11 23862 1 1 104 VAL HG23 H 9.363 -12.044 -2.672 1.00 . A A . 104 VAL HG23 1 1
11 23863 1 1 104 VAL N N 11.731 -15.066 -2.492 1.00 . A A . 104 VAL N 1 1
11 23864 1 1 104 VAL O O 11.309 -13.707 0.825 1.00 . A A . 104 VAL O 1 1
11 23865 1 1 105 TYR C C 10.950 -16.106 2.243 1.00 . A A . 105 TYR C 1 1
11 23866 1 1 105 TYR CA C 9.997 -16.136 1.052 1.00 . A A . 105 TYR CA 1 1
11 23867 1 1 105 TYR CB C 9.500 -17.564 0.818 1.00 . A A . 105 TYR CB 1 1
11 23868 1 1 105 TYR CD1 C 7.175 -17.577 1.802 1.00 . A A . 105 TYR CD1 1 1
11 23869 1 1 105 TYR CD2 C 8.846 -18.919 2.846 1.00 . A A . 105 TYR CD2 1 1
11 23870 1 1 105 TYR CE1 C 6.247 -17.998 2.735 1.00 . A A . 105 TYR CE1 1 1
11 23871 1 1 105 TYR CE2 C 7.924 -19.346 3.782 1.00 . A A . 105 TYR CE2 1 1
11 23872 1 1 105 TYR CG C 8.488 -18.029 1.841 1.00 . A A . 105 TYR CG 1 1
11 23873 1 1 105 TYR CZ C 6.626 -18.883 3.723 1.00 . A A . 105 TYR CZ 1 1
11 23874 1 1 105 TYR H H 10.635 -16.164 -0.966 1.00 . A A . 105 TYR H 1 1
11 23875 1 1 105 TYR HA H 9.149 -15.502 1.267 1.00 . A A . 105 TYR HA 1 1
11 23876 1 1 105 TYR HB2 H 9.037 -17.622 -0.155 1.00 . A A . 105 TYR HB2 1 1
11 23877 1 1 105 TYR HB3 H 10.341 -18.241 0.852 1.00 . A A . 105 TYR HB3 1 1
11 23878 1 1 105 TYR HD1 H 6.881 -16.883 1.028 1.00 . A A . 105 TYR HD1 1 1
11 23879 1 1 105 TYR HD2 H 9.863 -19.279 2.890 1.00 . A A . 105 TYR HD2 1 1
11 23880 1 1 105 TYR HE1 H 5.231 -17.635 2.689 1.00 . A A . 105 TYR HE1 1 1
11 23881 1 1 105 TYR HE2 H 8.221 -20.039 4.556 1.00 . A A . 105 TYR HE2 1 1
11 23882 1 1 105 TYR HH H 6.043 -20.082 5.108 1.00 . A A . 105 TYR HH 1 1
11 23883 1 1 105 TYR N N 10.647 -15.624 -0.148 1.00 . A A . 105 TYR N 1 1
11 23884 1 1 105 TYR O O 10.560 -15.751 3.355 1.00 . A A . 105 TYR O 1 1
11 23885 1 1 105 TYR OH O 5.706 -19.305 4.655 1.00 . A A . 105 TYR OH 1 1
11 23886 1 1 106 ALA C C 13.609 -15.079 3.449 1.00 . A A . 106 ALA C 1 1
11 23887 1 1 106 ALA CA C 13.212 -16.496 3.051 1.00 . A A . 106 ALA CA 1 1
11 23888 1 1 106 ALA CB C 14.434 -17.281 2.597 1.00 . A A . 106 ALA CB 1 1
11 23889 1 1 106 ALA H H 12.451 -16.755 1.093 1.00 . A A . 106 ALA H 1 1
11 23890 1 1 106 ALA HA H 12.792 -16.997 3.911 1.00 . A A . 106 ALA HA 1 1
11 23891 1 1 106 ALA HB1 H 15.027 -16.670 1.933 1.00 . A A . 106 ALA HB1 1 1
11 23892 1 1 106 ALA HB2 H 15.025 -17.556 3.458 1.00 . A A . 106 ALA HB2 1 1
11 23893 1 1 106 ALA HB3 H 14.116 -18.173 2.078 1.00 . A A . 106 ALA HB3 1 1
11 23894 1 1 106 ALA N N 12.201 -16.482 2.000 1.00 . A A . 106 ALA N 1 1
11 23895 1 1 106 ALA O O 14.077 -14.845 4.565 1.00 . A A . 106 ALA O 1 1
11 23896 1 1 107 LEU C C 12.707 -12.077 3.668 1.00 . A A . 107 LEU C 1 1
11 23897 1 1 107 LEU CA C 13.761 -12.741 2.788 1.00 . A A . 107 LEU CA 1 1
11 23898 1 1 107 LEU CB C 13.895 -11.978 1.469 1.00 . A A . 107 LEU CB 1 1
11 23899 1 1 107 LEU CD1 C 15.024 -11.634 -0.742 1.00 . A A . 107 LEU CD1 1 1
11 23900 1 1 107 LEU CD2 C 16.396 -12.013 1.314 1.00 . A A . 107 LEU CD2 1 1
11 23901 1 1 107 LEU CG C 15.096 -12.348 0.598 1.00 . A A . 107 LEU CG 1 1
11 23902 1 1 107 LEU H H 13.045 -14.384 1.662 1.00 . A A . 107 LEU H 1 1
11 23903 1 1 107 LEU HA H 14.709 -12.721 3.304 1.00 . A A . 107 LEU HA 1 1
11 23904 1 1 107 LEU HB2 H 13.001 -12.157 0.891 1.00 . A A . 107 LEU HB2 1 1
11 23905 1 1 107 LEU HB3 H 13.966 -10.926 1.703 1.00 . A A . 107 LEU HB3 1 1
11 23906 1 1 107 LEU HD11 H 14.004 -11.633 -1.095 1.00 . A A . 107 LEU HD11 1 1
11 23907 1 1 107 LEU HD12 H 15.652 -12.146 -1.457 1.00 . A A . 107 LEU HD12 1 1
11 23908 1 1 107 LEU HD13 H 15.367 -10.617 -0.627 1.00 . A A . 107 LEU HD13 1 1
11 23909 1 1 107 LEU HD21 H 16.971 -12.916 1.458 1.00 . A A . 107 LEU HD21 1 1
11 23910 1 1 107 LEU HD22 H 16.175 -11.571 2.275 1.00 . A A . 107 LEU HD22 1 1
11 23911 1 1 107 LEU HD23 H 16.965 -11.315 0.718 1.00 . A A . 107 LEU HD23 1 1
11 23912 1 1 107 LEU HG H 15.082 -13.413 0.410 1.00 . A A . 107 LEU HG 1 1
11 23913 1 1 107 LEU N N 13.421 -14.137 2.532 1.00 . A A . 107 LEU N 1 1
11 23914 1 1 107 LEU O O 13.028 -11.490 4.702 1.00 . A A . 107 LEU O 1 1
11 23915 1 1 108 ILE C C 9.961 -12.466 5.190 1.00 . A A . 108 ILE C 1 1
11 23916 1 1 108 ILE CA C 10.348 -11.588 4.005 1.00 . A A . 108 ILE CA 1 1
11 23917 1 1 108 ILE CB C 9.109 -11.372 3.115 1.00 . A A . 108 ILE CB 1 1
11 23918 1 1 108 ILE CD1 C 7.225 -12.789 2.156 1.00 . A A . 108 ILE CD1 1 1
11 23919 1 1 108 ILE CG1 C 8.708 -12.682 2.435 1.00 . A A . 108 ILE CG1 1 1
11 23920 1 1 108 ILE CG2 C 9.384 -10.293 2.078 1.00 . A A . 108 ILE CG2 1 1
11 23921 1 1 108 ILE H H 11.256 -12.657 2.421 1.00 . A A . 108 ILE H 1 1
11 23922 1 1 108 ILE HA H 10.673 -10.626 4.374 1.00 . A A . 108 ILE HA 1 1
11 23923 1 1 108 ILE HB H 8.297 -11.036 3.742 1.00 . A A . 108 ILE HB 1 1
11 23924 1 1 108 ILE HD11 H 7.072 -13.072 1.125 1.00 . A A . 108 ILE HD11 1 1
11 23925 1 1 108 ILE HD12 H 6.789 -13.534 2.804 1.00 . A A . 108 ILE HD12 1 1
11 23926 1 1 108 ILE HD13 H 6.755 -11.833 2.340 1.00 . A A . 108 ILE HD13 1 1
11 23927 1 1 108 ILE HG12 H 9.229 -12.767 1.494 1.00 . A A . 108 ILE HG12 1 1
11 23928 1 1 108 ILE HG13 H 8.987 -13.509 3.072 1.00 . A A . 108 ILE HG13 1 1
11 23929 1 1 108 ILE HG21 H 9.355 -10.728 1.090 1.00 . A A . 108 ILE HG21 1 1
11 23930 1 1 108 ILE HG22 H 8.633 -9.522 2.153 1.00 . A A . 108 ILE HG22 1 1
11 23931 1 1 108 ILE HG23 H 10.360 -9.865 2.254 1.00 . A A . 108 ILE HG23 1 1
11 23932 1 1 108 ILE N N 11.449 -12.176 3.253 1.00 . A A . 108 ILE N 1 1
11 23933 1 1 108 ILE O O 9.075 -12.119 5.972 1.00 . A A . 108 ILE O 1 1
11 23934 1 1 109 LYS C C 10.382 -13.813 7.755 1.00 . A A . 109 LYS C 1 1
11 23935 1 1 109 LYS CA C 10.362 -14.533 6.411 1.00 . A A . 109 LYS CA 1 1
11 23936 1 1 109 LYS CB C 11.393 -15.665 6.412 1.00 . A A . 109 LYS CB 1 1
11 23937 1 1 109 LYS CD C 13.724 -16.414 6.971 1.00 . A A . 109 LYS CD 1 1
11 23938 1 1 109 LYS CE C 13.994 -17.051 8.326 1.00 . A A . 109 LYS CE 1 1
11 23939 1 1 109 LYS CG C 12.706 -15.291 7.076 1.00 . A A . 109 LYS CG 1 1
11 23940 1 1 109 LYS H H 11.328 -13.827 4.665 1.00 . A A . 109 LYS H 1 1
11 23941 1 1 109 LYS HA H 9.380 -14.952 6.255 1.00 . A A . 109 LYS HA 1 1
11 23942 1 1 109 LYS HB2 H 10.977 -16.513 6.936 1.00 . A A . 109 LYS HB2 1 1
11 23943 1 1 109 LYS HB3 H 11.598 -15.949 5.390 1.00 . A A . 109 LYS HB3 1 1
11 23944 1 1 109 LYS HD2 H 13.345 -17.171 6.300 1.00 . A A . 109 LYS HD2 1 1
11 23945 1 1 109 LYS HD3 H 14.649 -16.015 6.580 1.00 . A A . 109 LYS HD3 1 1
11 23946 1 1 109 LYS HE2 H 14.869 -17.677 8.247 1.00 . A A . 109 LYS HE2 1 1
11 23947 1 1 109 LYS HE3 H 14.175 -16.268 9.047 1.00 . A A . 109 LYS HE3 1 1
11 23948 1 1 109 LYS HG2 H 13.106 -14.411 6.594 1.00 . A A . 109 LYS HG2 1 1
11 23949 1 1 109 LYS HG3 H 12.524 -15.079 8.120 1.00 . A A . 109 LYS HG3 1 1
11 23950 1 1 109 LYS HZ1 H 12.378 -18.327 7.974 1.00 . A A . 109 LYS HZ1 1 1
11 23951 1 1 109 LYS HZ2 H 12.154 -17.284 9.286 1.00 . A A . 109 LYS HZ2 1 1
11 23952 1 1 109 LYS HZ3 H 13.178 -18.622 9.435 1.00 . A A . 109 LYS HZ3 1 1
11 23953 1 1 109 LYS N N 10.632 -13.605 5.320 1.00 . A A . 109 LYS N 1 1
11 23954 1 1 109 LYS NZ N 12.846 -17.879 8.788 1.00 . A A . 109 LYS NZ 1 1
11 23955 1 1 109 LYS O O 9.690 -14.210 8.693 1.00 . A A . 109 LYS O 1 1
11 23956 1 1 110 ASP C C 9.923 -11.425 9.486 1.00 . A A . 110 ASP C 1 1
11 23957 1 1 110 ASP CA C 11.284 -11.974 9.071 1.00 . A A . 110 ASP CA 1 1
11 23958 1 1 110 ASP CB C 12.277 -10.826 8.888 1.00 . A A . 110 ASP CB 1 1
11 23959 1 1 110 ASP CG C 13.718 -11.299 8.894 1.00 . A A . 110 ASP CG 1 1
11 23960 1 1 110 ASP H H 11.704 -12.485 7.059 1.00 . A A . 110 ASP H 1 1
11 23961 1 1 110 ASP HA H 11.646 -12.631 9.848 1.00 . A A . 110 ASP HA 1 1
11 23962 1 1 110 ASP HB2 H 12.083 -10.337 7.944 1.00 . A A . 110 ASP HB2 1 1
11 23963 1 1 110 ASP HB3 H 12.147 -10.115 9.690 1.00 . A A . 110 ASP HB3 1 1
11 23964 1 1 110 ASP N N 11.177 -12.752 7.842 1.00 . A A . 110 ASP N 1 1
11 23965 1 1 110 ASP O O 9.631 -11.296 10.676 1.00 . A A . 110 ASP O 1 1
11 23966 1 1 110 ASP OD1 O 14.592 -10.547 8.415 1.00 . A A . 110 ASP OD1 1 1
11 23967 1 1 110 ASP OD2 O 13.970 -12.422 9.378 1.00 . A A . 110 ASP OD2 1 1
11 23968 1 1 111 TYR C C 6.687 -11.452 8.152 1.00 . A A . 111 TYR C 1 1
11 23969 1 1 111 TYR CA C 7.766 -10.563 8.763 1.00 . A A . 111 TYR CA 1 1
11 23970 1 1 111 TYR CB C 7.649 -9.144 8.205 1.00 . A A . 111 TYR CB 1 1
11 23971 1 1 111 TYR CD1 C 7.955 -7.139 9.709 1.00 . A A . 111 TYR CD1 1 1
11 23972 1 1 111 TYR CD2 C 9.903 -8.184 8.818 1.00 . A A . 111 TYR CD2 1 1
11 23973 1 1 111 TYR CE1 C 8.745 -6.216 10.367 1.00 . A A . 111 TYR CE1 1 1
11 23974 1 1 111 TYR CE2 C 10.701 -7.267 9.474 1.00 . A A . 111 TYR CE2 1 1
11 23975 1 1 111 TYR CG C 8.518 -8.137 8.924 1.00 . A A . 111 TYR CG 1 1
11 23976 1 1 111 TYR CZ C 10.118 -6.285 10.247 1.00 . A A . 111 TYR CZ 1 1
11 23977 1 1 111 TYR H H 9.384 -11.228 7.572 1.00 . A A . 111 TYR H 1 1
11 23978 1 1 111 TYR HA H 7.627 -10.532 9.833 1.00 . A A . 111 TYR HA 1 1
11 23979 1 1 111 TYR HB2 H 7.937 -9.148 7.166 1.00 . A A . 111 TYR HB2 1 1
11 23980 1 1 111 TYR HB3 H 6.623 -8.815 8.288 1.00 . A A . 111 TYR HB3 1 1
11 23981 1 1 111 TYR HD1 H 6.880 -7.087 9.802 1.00 . A A . 111 TYR HD1 1 1
11 23982 1 1 111 TYR HD2 H 10.356 -8.955 8.211 1.00 . A A . 111 TYR HD2 1 1
11 23983 1 1 111 TYR HE1 H 8.289 -5.447 10.973 1.00 . A A . 111 TYR HE1 1 1
11 23984 1 1 111 TYR HE2 H 11.775 -7.320 9.379 1.00 . A A . 111 TYR HE2 1 1
11 23985 1 1 111 TYR HH H 10.541 -5.190 11.769 1.00 . A A . 111 TYR HH 1 1
11 23986 1 1 111 TYR N N 9.095 -11.102 8.499 1.00 . A A . 111 TYR N 1 1
11 23987 1 1 111 TYR O O 5.741 -10.965 7.533 1.00 . A A . 111 TYR O 1 1
11 23988 1 1 111 TYR OH O 10.909 -5.369 10.901 1.00 . A A . 111 TYR OH 1 1
11 23989 1 1 112 VAL C C 5.243 -14.541 8.918 1.00 . A A . 112 VAL C 1 1
11 23990 1 1 112 VAL CA C 5.875 -13.720 7.799 1.00 . A A . 112 VAL CA 1 1
11 23991 1 1 112 VAL CB C 6.535 -14.674 6.787 1.00 . A A . 112 VAL CB 1 1
11 23992 1 1 112 VAL CG1 C 5.618 -15.850 6.485 1.00 . A A . 112 VAL CG1 1 1
11 23993 1 1 112 VAL CG2 C 6.897 -13.929 5.511 1.00 . A A . 112 VAL CG2 1 1
11 23994 1 1 112 VAL H H 7.611 -13.089 8.833 1.00 . A A . 112 VAL H 1 1
11 23995 1 1 112 VAL HA H 5.099 -13.167 7.289 1.00 . A A . 112 VAL HA 1 1
11 23996 1 1 112 VAL HB H 7.444 -15.059 7.225 1.00 . A A . 112 VAL HB 1 1
11 23997 1 1 112 VAL HG11 H 4.602 -15.589 6.742 1.00 . A A . 112 VAL HG11 1 1
11 23998 1 1 112 VAL HG12 H 5.675 -16.090 5.433 1.00 . A A . 112 VAL HG12 1 1
11 23999 1 1 112 VAL HG13 H 5.928 -16.706 7.067 1.00 . A A . 112 VAL HG13 1 1
11 24000 1 1 112 VAL HG21 H 7.867 -14.256 5.167 1.00 . A A . 112 VAL HG21 1 1
11 24001 1 1 112 VAL HG22 H 6.158 -14.134 4.751 1.00 . A A . 112 VAL HG22 1 1
11 24002 1 1 112 VAL HG23 H 6.925 -12.868 5.709 1.00 . A A . 112 VAL HG23 1 1
11 24003 1 1 112 VAL N N 6.836 -12.761 8.331 1.00 . A A . 112 VAL N 1 1
11 24004 1 1 112 VAL O O 5.905 -15.366 9.548 1.00 . A A . 112 VAL O 1 1
11 24005 1 1 113 LYS C C 2.217 -15.992 9.591 1.00 . A A . 113 LYS C 1 1
11 24006 1 1 113 LYS CA C 3.232 -15.030 10.200 1.00 . A A . 113 LYS CA 1 1
11 24007 1 1 113 LYS CB C 2.521 -14.044 11.129 1.00 . A A . 113 LYS CB 1 1
11 24008 1 1 113 LYS CD C 0.146 -14.344 11.891 1.00 . A A . 113 LYS CD 1 1
11 24009 1 1 113 LYS CE C -0.637 -14.271 13.192 1.00 . A A . 113 LYS CE 1 1
11 24010 1 1 113 LYS CG C 1.600 -14.712 12.135 1.00 . A A . 113 LYS CG 1 1
11 24011 1 1 113 LYS H H 3.482 -13.641 8.622 1.00 . A A . 113 LYS H 1 1
11 24012 1 1 113 LYS HA H 3.950 -15.597 10.772 1.00 . A A . 113 LYS HA 1 1
11 24013 1 1 113 LYS HB2 H 3.265 -13.480 11.672 1.00 . A A . 113 LYS HB2 1 1
11 24014 1 1 113 LYS HB3 H 1.932 -13.364 10.530 1.00 . A A . 113 LYS HB3 1 1
11 24015 1 1 113 LYS HD2 H 0.104 -13.381 11.404 1.00 . A A . 113 LYS HD2 1 1
11 24016 1 1 113 LYS HD3 H -0.303 -15.092 11.252 1.00 . A A . 113 LYS HD3 1 1
11 24017 1 1 113 LYS HE2 H -0.252 -13.454 13.784 1.00 . A A . 113 LYS HE2 1 1
11 24018 1 1 113 LYS HE3 H -1.676 -14.089 12.962 1.00 . A A . 113 LYS HE3 1 1
11 24019 1 1 113 LYS HG2 H 1.708 -15.783 12.053 1.00 . A A . 113 LYS HG2 1 1
11 24020 1 1 113 LYS HG3 H 1.879 -14.396 13.131 1.00 . A A . 113 LYS HG3 1 1
11 24021 1 1 113 LYS HZ1 H -0.204 -16.307 13.364 1.00 . A A . 113 LYS HZ1 1 1
11 24022 1 1 113 LYS HZ2 H -1.453 -15.785 14.377 1.00 . A A . 113 LYS HZ2 1 1
11 24023 1 1 113 LYS HZ3 H 0.153 -15.411 14.754 1.00 . A A . 113 LYS HZ3 1 1
11 24024 1 1 113 LYS N N 3.956 -14.311 9.159 1.00 . A A . 113 LYS N 1 1
11 24025 1 1 113 LYS NZ N -0.527 -15.532 13.977 1.00 . A A . 113 LYS NZ 1 1
11 24026 1 1 113 LYS O O 1.032 -15.685 9.466 1.00 . A A . 113 LYS O 1 1
11 24027 1 1 114 PRO C C 0.865 -18.822 9.608 1.00 . A A . 114 PRO C 1 1
11 24028 1 1 114 PRO CA C 1.841 -18.219 8.604 1.00 . A A . 114 PRO CA 1 1
11 24029 1 1 114 PRO CB C 2.844 -19.274 8.132 1.00 . A A . 114 PRO CB 1 1
11 24030 1 1 114 PRO CD C 4.093 -17.620 9.323 1.00 . A A . 114 PRO CD 1 1
11 24031 1 1 114 PRO CG C 4.030 -19.091 9.015 1.00 . A A . 114 PRO CG 1 1
11 24032 1 1 114 PRO HA H 1.292 -17.837 7.755 1.00 . A A . 114 PRO HA 1 1
11 24033 1 1 114 PRO HB2 H 2.414 -20.260 8.247 1.00 . A A . 114 PRO HB2 1 1
11 24034 1 1 114 PRO HB3 H 3.093 -19.102 7.096 1.00 . A A . 114 PRO HB3 1 1
11 24035 1 1 114 PRO HD2 H 4.463 -17.460 10.325 1.00 . A A . 114 PRO HD2 1 1
11 24036 1 1 114 PRO HD3 H 4.716 -17.110 8.603 1.00 . A A . 114 PRO HD3 1 1
11 24037 1 1 114 PRO HG2 H 3.903 -19.659 9.924 1.00 . A A . 114 PRO HG2 1 1
11 24038 1 1 114 PRO HG3 H 4.924 -19.403 8.497 1.00 . A A . 114 PRO HG3 1 1
11 24039 1 1 114 PRO N N 2.691 -17.186 9.204 1.00 . A A . 114 PRO N 1 1
11 24040 1 1 114 PRO O O 0.868 -18.460 10.785 1.00 . A A . 114 PRO O 1 1
11 24041 1 1 115 ALA C C -0.883 -21.914 9.844 1.00 . A A . 115 ALA C 1 1
11 24042 1 1 115 ALA CA C -0.948 -20.398 9.994 1.00 . A A . 115 ALA CA 1 1
11 24043 1 1 115 ALA CB C -2.348 -19.894 9.677 1.00 . A A . 115 ALA CB 1 1
11 24044 1 1 115 ALA H H 0.077 -19.989 8.189 1.00 . A A . 115 ALA H 1 1
11 24045 1 1 115 ALA HA H -0.722 -20.138 11.018 1.00 . A A . 115 ALA HA 1 1
11 24046 1 1 115 ALA HB1 H -2.415 -18.843 9.921 1.00 . A A . 115 ALA HB1 1 1
11 24047 1 1 115 ALA HB2 H -2.552 -20.034 8.626 1.00 . A A . 115 ALA HB2 1 1
11 24048 1 1 115 ALA HB3 H -3.070 -20.445 10.261 1.00 . A A . 115 ALA HB3 1 1
11 24049 1 1 115 ALA N N 0.031 -19.743 9.136 1.00 . A A . 115 ALA N 1 1
11 24050 1 1 115 ALA O O -1.890 -22.563 9.556 1.00 . A A . 115 ALA O 1 1
11 24051 1 1 116 ASP C C 1.033 -24.495 11.231 1.00 . A A . 116 ASP C 1 1
11 24052 1 1 116 ASP CA C 0.502 -23.913 9.924 1.00 . A A . 116 ASP CA 1 1
11 24053 1 1 116 ASP CB C 1.468 -24.229 8.782 1.00 . A A . 116 ASP CB 1 1
11 24054 1 1 116 ASP CG C 0.814 -25.036 7.677 1.00 . A A . 116 ASP CG 1 1
11 24055 1 1 116 ASP H H 1.070 -21.903 10.265 1.00 . A A . 116 ASP H 1 1
11 24056 1 1 116 ASP HA H -0.456 -24.362 9.708 1.00 . A A . 116 ASP HA 1 1
11 24057 1 1 116 ASP HB2 H 1.831 -23.304 8.359 1.00 . A A . 116 ASP HB2 1 1
11 24058 1 1 116 ASP HB3 H 2.302 -24.794 9.170 1.00 . A A . 116 ASP HB3 1 1
11 24059 1 1 116 ASP N N 0.306 -22.473 10.039 1.00 . A A . 116 ASP N 1 1
11 24060 1 1 116 ASP O O 1.668 -23.808 12.032 1.00 . A A . 116 ASP O 1 1
11 24061 1 1 116 ASP OD1 O 1.524 -25.823 7.017 1.00 . A A . 116 ASP OD1 1 1
11 24062 1 1 116 ASP OD2 O -0.408 -24.881 7.473 1.00 . A A . 116 ASP OD2 1 1
11 24063 1 1 117 PRO C C 2.717 -26.697 12.696 1.00 . A A . 117 PRO C 1 1
11 24064 1 1 117 PRO CA C 1.207 -26.492 12.663 1.00 . A A . 117 PRO CA 1 1
11 24065 1 1 117 PRO CB C 0.487 -27.840 12.574 1.00 . A A . 117 PRO CB 1 1
11 24066 1 1 117 PRO CD C 0.013 -26.669 10.544 1.00 . A A . 117 PRO CD 1 1
11 24067 1 1 117 PRO CG C 0.238 -28.041 11.118 1.00 . A A . 117 PRO CG 1 1
11 24068 1 1 117 PRO HA H 0.895 -25.975 13.559 1.00 . A A . 117 PRO HA 1 1
11 24069 1 1 117 PRO HB2 H 1.120 -28.617 12.978 1.00 . A A . 117 PRO HB2 1 1
11 24070 1 1 117 PRO HB3 H -0.438 -27.796 13.129 1.00 . A A . 117 PRO HB3 1 1
11 24071 1 1 117 PRO HD2 H 0.407 -26.612 9.540 1.00 . A A . 117 PRO HD2 1 1
11 24072 1 1 117 PRO HD3 H -1.039 -26.424 10.554 1.00 . A A . 117 PRO HD3 1 1
11 24073 1 1 117 PRO HG2 H 1.099 -28.503 10.659 1.00 . A A . 117 PRO HG2 1 1
11 24074 1 1 117 PRO HG3 H -0.639 -28.654 10.977 1.00 . A A . 117 PRO HG3 1 1
11 24075 1 1 117 PRO N N 0.766 -25.790 11.455 1.00 . A A . 117 PRO N 1 1
11 24076 1 1 117 PRO O O 3.456 -26.062 11.943 1.00 . A A . 117 PRO O 1 1
11 24077 1 1 118 ASP C C 5.022 -28.953 12.710 1.00 . A A . 118 ASP C 1 1
11 24078 1 1 118 ASP CA C 4.594 -27.876 13.702 1.00 . A A . 118 ASP CA 1 1
11 24079 1 1 118 ASP CB C 4.917 -28.322 15.129 1.00 . A A . 118 ASP CB 1 1
11 24080 1 1 118 ASP CG C 6.069 -27.543 15.732 1.00 . A A . 118 ASP CG 1 1
11 24081 1 1 118 ASP H H 2.532 -28.061 14.146 1.00 . A A . 118 ASP H 1 1
11 24082 1 1 118 ASP HA H 5.138 -26.969 13.487 1.00 . A A . 118 ASP HA 1 1
11 24083 1 1 118 ASP HB2 H 4.045 -28.179 15.751 1.00 . A A . 118 ASP HB2 1 1
11 24084 1 1 118 ASP HB3 H 5.180 -29.370 15.121 1.00 . A A . 118 ASP HB3 1 1
11 24085 1 1 118 ASP N N 3.170 -27.587 13.573 1.00 . A A . 118 ASP N 1 1
11 24086 1 1 118 ASP O O 6.096 -29.541 12.841 1.00 . A A . 118 ASP O 1 1
11 24087 1 1 118 ASP OD1 O 7.212 -28.047 15.693 1.00 . A A . 118 ASP OD1 1 1
11 24088 1 1 118 ASP OD2 O 5.828 -26.429 16.243 1.00 . A A . 118 ASP OD2 1 1
11 24089 1 1 119 LEU C C 5.844 -29.988 10.091 1.00 . A A . 119 LEU C 1 1
11 24090 1 1 119 LEU CA C 4.465 -30.213 10.703 1.00 . A A . 119 LEU CA 1 1
11 24091 1 1 119 LEU CB C 3.398 -30.183 9.608 1.00 . A A . 119 LEU CB 1 1
11 24092 1 1 119 LEU CD1 C 4.336 -28.844 7.707 1.00 . A A . 119 LEU CD1 1 1
11 24093 1 1 119 LEU CD2 C 1.892 -28.729 8.228 1.00 . A A . 119 LEU CD2 1 1
11 24094 1 1 119 LEU CG C 3.290 -28.883 8.810 1.00 . A A . 119 LEU CG 1 1
11 24095 1 1 119 LEU H H 3.335 -28.704 11.666 1.00 . A A . 119 LEU H 1 1
11 24096 1 1 119 LEU HA H 4.451 -31.180 11.182 1.00 . A A . 119 LEU HA 1 1
11 24097 1 1 119 LEU HB2 H 3.615 -30.980 8.913 1.00 . A A . 119 LEU HB2 1 1
11 24098 1 1 119 LEU HB3 H 2.441 -30.367 10.075 1.00 . A A . 119 LEU HB3 1 1
11 24099 1 1 119 LEU HD11 H 3.853 -28.667 6.759 1.00 . A A . 119 LEU HD11 1 1
11 24100 1 1 119 LEU HD12 H 4.859 -29.788 7.675 1.00 . A A . 119 LEU HD12 1 1
11 24101 1 1 119 LEU HD13 H 5.040 -28.050 7.907 1.00 . A A . 119 LEU HD13 1 1
11 24102 1 1 119 LEU HD21 H 1.210 -29.380 8.754 1.00 . A A . 119 LEU HD21 1 1
11 24103 1 1 119 LEU HD22 H 1.908 -28.995 7.181 1.00 . A A . 119 LEU HD22 1 1
11 24104 1 1 119 LEU HD23 H 1.568 -27.705 8.336 1.00 . A A . 119 LEU HD23 1 1
11 24105 1 1 119 LEU HG H 3.471 -28.047 9.471 1.00 . A A . 119 LEU HG 1 1
11 24106 1 1 119 LEU N N 4.175 -29.206 11.718 1.00 . A A . 119 LEU N 1 1
11 24107 1 1 119 LEU O O 6.503 -30.932 9.658 1.00 . A A . 119 LEU O 1 1
11 24108 1 1 120 GLU C C 8.683 -28.592 10.533 1.00 . A A . 120 GLU C 1 1
11 24109 1 1 120 GLU CA C 7.577 -28.382 9.503 1.00 . A A . 120 GLU CA 1 1
11 24110 1 1 120 GLU CB C 7.579 -26.929 9.025 1.00 . A A . 120 GLU CB 1 1
11 24111 1 1 120 GLU CD C 8.465 -25.445 7.183 1.00 . A A . 120 GLU CD 1 1
11 24112 1 1 120 GLU CG C 7.837 -26.779 7.535 1.00 . A A . 120 GLU CG 1 1
11 24113 1 1 120 GLU H H 5.704 -28.020 10.422 1.00 . A A . 120 GLU H 1 1
11 24114 1 1 120 GLU HA H 7.759 -29.030 8.659 1.00 . A A . 120 GLU HA 1 1
11 24115 1 1 120 GLU HB2 H 6.620 -26.486 9.250 1.00 . A A . 120 GLU HB2 1 1
11 24116 1 1 120 GLU HB3 H 8.348 -26.389 9.558 1.00 . A A . 120 GLU HB3 1 1
11 24117 1 1 120 GLU HG2 H 8.502 -27.568 7.216 1.00 . A A . 120 GLU HG2 1 1
11 24118 1 1 120 GLU HG3 H 6.897 -26.868 7.010 1.00 . A A . 120 GLU HG3 1 1
11 24119 1 1 120 GLU N N 6.275 -28.730 10.061 1.00 . A A . 120 GLU N 1 1
11 24120 1 1 120 GLU O O 8.422 -28.980 11.671 1.00 . A A . 120 GLU O 1 1
11 24121 1 1 120 GLU OE1 O 7.958 -24.407 7.658 1.00 . A A . 120 GLU OE1 1 1
11 24122 1 1 120 GLU OE2 O 9.462 -25.438 6.432 1.00 . A A . 120 GLU OE2 1 1
11 24123 1 1 121 GLY C C 11.358 -29.958 11.299 1.00 . A A . 121 GLY C 1 1
11 24124 1 1 121 GLY CA C 11.050 -28.501 11.021 1.00 . A A . 121 GLY CA 1 1
11 24125 1 1 121 GLY H H 10.070 -28.027 9.204 1.00 . A A . 121 GLY H 1 1
11 24126 1 1 121 GLY HA2 H 11.919 -28.038 10.578 1.00 . A A . 121 GLY HA2 1 1
11 24127 1 1 121 GLY HA3 H 10.828 -28.007 11.955 1.00 . A A . 121 GLY HA3 1 1
11 24128 1 1 121 GLY N N 9.922 -28.334 10.123 1.00 . A A . 121 GLY N 1 1
11 24129 1 1 121 GLY O O 11.921 -30.292 12.342 1.00 . A A . 121 GLY O 1 1
11 24130 1 1 122 ILE C C 12.022 -32.811 9.340 1.00 . A A . 122 ILE C 1 1
11 24131 1 1 122 ILE CA C 11.226 -32.259 10.518 1.00 . A A . 122 ILE CA 1 1
11 24132 1 1 122 ILE CB C 9.906 -33.041 10.643 1.00 . A A . 122 ILE CB 1 1
11 24133 1 1 122 ILE CD1 C 7.737 -33.189 11.967 1.00 . A A . 122 ILE CD1 1 1
11 24134 1 1 122 ILE CG1 C 9.062 -32.480 11.789 1.00 . A A . 122 ILE CG1 1 1
11 24135 1 1 122 ILE CG2 C 10.185 -34.521 10.858 1.00 . A A . 122 ILE CG2 1 1
11 24136 1 1 122 ILE H H 10.542 -30.502 9.558 1.00 . A A . 122 ILE H 1 1
11 24137 1 1 122 ILE HA H 11.796 -32.407 11.424 1.00 . A A . 122 ILE HA 1 1
11 24138 1 1 122 ILE HB H 9.361 -32.933 9.718 1.00 . A A . 122 ILE HB 1 1
11 24139 1 1 122 ILE HD11 H 7.078 -32.576 12.564 1.00 . A A . 122 ILE HD11 1 1
11 24140 1 1 122 ILE HD12 H 7.290 -33.366 11.001 1.00 . A A . 122 ILE HD12 1 1
11 24141 1 1 122 ILE HD13 H 7.899 -34.133 12.467 1.00 . A A . 122 ILE HD13 1 1
11 24142 1 1 122 ILE HG12 H 9.613 -32.571 12.712 1.00 . A A . 122 ILE HG12 1 1
11 24143 1 1 122 ILE HG13 H 8.857 -31.436 11.598 1.00 . A A . 122 ILE HG13 1 1
11 24144 1 1 122 ILE HG21 H 9.250 -35.052 10.965 1.00 . A A . 122 ILE HG21 1 1
11 24145 1 1 122 ILE HG22 H 10.725 -34.912 10.009 1.00 . A A . 122 ILE HG22 1 1
11 24146 1 1 122 ILE HG23 H 10.776 -34.650 11.752 1.00 . A A . 122 ILE HG23 1 1
11 24147 1 1 122 ILE N N 10.987 -30.829 10.367 1.00 . A A . 122 ILE N 1 1
11 24148 1 1 122 ILE O O 11.867 -32.356 8.207 1.00 . A A . 122 ILE O 1 1
11 24149 1 1 123 GLU C C 14.639 -33.387 7.956 1.00 . A A . 123 GLU C 1 1
11 24150 1 1 123 GLU CA C 13.691 -34.409 8.578 1.00 . A A . 123 GLU CA 1 1
11 24151 1 1 123 GLU CB C 12.803 -35.023 7.493 1.00 . A A . 123 GLU CB 1 1
11 24152 1 1 123 GLU CD C 12.118 -37.127 6.274 1.00 . A A . 123 GLU CD 1 1
11 24153 1 1 123 GLU CG C 12.802 -36.542 7.495 1.00 . A A . 123 GLU CG 1 1
11 24154 1 1 123 GLU H H 12.951 -34.114 10.539 1.00 . A A . 123 GLU H 1 1
11 24155 1 1 123 GLU HA H 14.276 -35.192 9.037 1.00 . A A . 123 GLU HA 1 1
11 24156 1 1 123 GLU HB2 H 11.788 -34.682 7.640 1.00 . A A . 123 GLU HB2 1 1
11 24157 1 1 123 GLU HB3 H 13.150 -34.685 6.528 1.00 . A A . 123 GLU HB3 1 1
11 24158 1 1 123 GLU HG2 H 13.824 -36.890 7.517 1.00 . A A . 123 GLU HG2 1 1
11 24159 1 1 123 GLU HG3 H 12.286 -36.888 8.379 1.00 . A A . 123 GLU HG3 1 1
11 24160 1 1 123 GLU N N 12.872 -33.794 9.616 1.00 . A A . 123 GLU N 1 1
11 24161 1 1 123 GLU O O 15.175 -33.603 6.870 1.00 . A A . 123 GLU O 1 1
11 24162 1 1 123 GLU OE1 O 12.827 -37.667 5.400 1.00 . A A . 123 GLU OE1 1 1
11 24163 1 1 123 GLU OE2 O 10.875 -37.044 6.193 1.00 . A A . 123 GLU OE2 1 1
11 24164 1 1 124 ALA C C 17.109 -31.337 8.796 1.00 . A A . 124 ALA C 1 1
11 24165 1 1 124 ALA CA C 15.723 -31.220 8.172 1.00 . A A . 124 ALA CA 1 1
11 24166 1 1 124 ALA CB C 15.123 -29.853 8.468 1.00 . A A . 124 ALA CB 1 1
11 24167 1 1 124 ALA H H 14.383 -32.160 9.514 1.00 . A A . 124 ALA H 1 1
11 24168 1 1 124 ALA HA H 15.812 -31.322 7.100 1.00 . A A . 124 ALA HA 1 1
11 24169 1 1 124 ALA HB1 H 15.733 -29.344 9.201 1.00 . A A . 124 ALA HB1 1 1
11 24170 1 1 124 ALA HB2 H 15.091 -29.270 7.560 1.00 . A A . 124 ALA HB2 1 1
11 24171 1 1 124 ALA HB3 H 14.122 -29.975 8.854 1.00 . A A . 124 ALA HB3 1 1
11 24172 1 1 124 ALA N N 14.839 -32.274 8.654 1.00 . A A . 124 ALA N 1 1
11 24173 1 1 124 ALA O O 18.122 -31.129 8.128 1.00 . A A . 124 ALA O 1 1
11 24174 1 1 125 LYS C C 19.004 -33.205 10.574 1.00 . A A . 125 LYS C 1 1
11 24175 1 1 125 LYS CA C 18.410 -31.818 10.797 1.00 . A A . 125 LYS CA 1 1
11 24176 1 1 125 LYS CB C 18.203 -31.575 12.293 1.00 . A A . 125 LYS CB 1 1
11 24177 1 1 125 LYS CD C 19.257 -31.229 14.547 1.00 . A A . 125 LYS CD 1 1
11 24178 1 1 125 LYS CE C 20.283 -30.343 15.237 1.00 . A A . 125 LYS CE 1 1
11 24179 1 1 125 LYS CG C 19.490 -31.287 13.047 1.00 . A A . 125 LYS CG 1 1
11 24180 1 1 125 LYS H H 16.306 -31.825 10.561 1.00 . A A . 125 LYS H 1 1
11 24181 1 1 125 LYS HA H 19.097 -31.080 10.412 1.00 . A A . 125 LYS HA 1 1
11 24182 1 1 125 LYS HB2 H 17.540 -30.731 12.420 1.00 . A A . 125 LYS HB2 1 1
11 24183 1 1 125 LYS HB3 H 17.744 -32.451 12.728 1.00 . A A . 125 LYS HB3 1 1
11 24184 1 1 125 LYS HD2 H 18.271 -30.831 14.734 1.00 . A A . 125 LYS HD2 1 1
11 24185 1 1 125 LYS HD3 H 19.327 -32.228 14.953 1.00 . A A . 125 LYS HD3 1 1
11 24186 1 1 125 LYS HE2 H 20.873 -30.950 15.906 1.00 . A A . 125 LYS HE2 1 1
11 24187 1 1 125 LYS HE3 H 20.926 -29.907 14.486 1.00 . A A . 125 LYS HE3 1 1
11 24188 1 1 125 LYS HG2 H 20.203 -32.070 12.835 1.00 . A A . 125 LYS HG2 1 1
11 24189 1 1 125 LYS HG3 H 19.886 -30.337 12.716 1.00 . A A . 125 LYS HG3 1 1
11 24190 1 1 125 LYS HZ1 H 20.314 -28.850 16.698 1.00 . A A . 125 LYS HZ1 1 1
11 24191 1 1 125 LYS HZ2 H 18.816 -29.618 16.535 1.00 . A A . 125 LYS HZ2 1 1
11 24192 1 1 125 LYS HZ3 H 19.320 -28.494 15.376 1.00 . A A . 125 LYS HZ3 1 1
11 24193 1 1 125 LYS N N 17.148 -31.672 10.082 1.00 . A A . 125 LYS N 1 1
11 24194 1 1 125 LYS NZ N 19.638 -29.250 16.016 1.00 . A A . 125 LYS NZ 1 1
11 24195 1 1 125 LYS O O 20.220 -33.360 10.460 1.00 . A A . 125 LYS O 1 1
11 24196 1 1 126 VAL C C 19.253 -35.744 8.943 1.00 . A A . 126 VAL C 1 1
11 24197 1 1 126 VAL CA C 18.577 -35.586 10.300 1.00 . A A . 126 VAL CA 1 1
11 24198 1 1 126 VAL CB C 17.398 -36.573 10.392 1.00 . A A . 126 VAL CB 1 1
11 24199 1 1 126 VAL CG1 C 17.881 -38.002 10.196 1.00 . A A . 126 VAL CG1 1 1
11 24200 1 1 126 VAL CG2 C 16.681 -36.422 11.725 1.00 . A A . 126 VAL CG2 1 1
11 24201 1 1 126 VAL H H 17.181 -34.026 10.610 1.00 . A A . 126 VAL H 1 1
11 24202 1 1 126 VAL HA H 19.287 -35.833 11.076 1.00 . A A . 126 VAL HA 1 1
11 24203 1 1 126 VAL HB H 16.699 -36.341 9.602 1.00 . A A . 126 VAL HB 1 1
11 24204 1 1 126 VAL HG11 H 17.942 -38.218 9.139 1.00 . A A . 126 VAL HG11 1 1
11 24205 1 1 126 VAL HG12 H 18.856 -38.118 10.645 1.00 . A A . 126 VAL HG12 1 1
11 24206 1 1 126 VAL HG13 H 17.185 -38.684 10.662 1.00 . A A . 126 VAL HG13 1 1
11 24207 1 1 126 VAL HG21 H 17.137 -35.622 12.290 1.00 . A A . 126 VAL HG21 1 1
11 24208 1 1 126 VAL HG22 H 15.640 -36.191 11.550 1.00 . A A . 126 VAL HG22 1 1
11 24209 1 1 126 VAL HG23 H 16.755 -37.344 12.281 1.00 . A A . 126 VAL HG23 1 1
11 24210 1 1 126 VAL N N 18.138 -34.212 10.512 1.00 . A A . 126 VAL N 1 1
11 24211 1 1 126 VAL O O 20.304 -36.376 8.831 1.00 . A A . 126 VAL O 1 1
11 24212 1 1 127 ARG C C 20.582 -34.630 6.501 1.00 . A A . 127 ARG C 1 1
11 24213 1 1 127 ARG CA C 19.186 -35.242 6.562 1.00 . A A . 127 ARG CA 1 1
11 24214 1 1 127 ARG CB C 18.260 -34.527 5.577 1.00 . A A . 127 ARG CB 1 1
11 24215 1 1 127 ARG CD C 17.288 -35.742 3.603 1.00 . A A . 127 ARG CD 1 1
11 24216 1 1 127 ARG CG C 17.118 -35.395 5.074 1.00 . A A . 127 ARG CG 1 1
11 24217 1 1 127 ARG CZ C 16.236 -35.186 1.452 1.00 . A A . 127 ARG CZ 1 1
11 24218 1 1 127 ARG H H 17.809 -34.675 8.066 1.00 . A A . 127 ARG H 1 1
11 24219 1 1 127 ARG HA H 19.251 -36.285 6.290 1.00 . A A . 127 ARG HA 1 1
11 24220 1 1 127 ARG HB2 H 17.837 -33.660 6.062 1.00 . A A . 127 ARG HB2 1 1
11 24221 1 1 127 ARG HB3 H 18.841 -34.205 4.725 1.00 . A A . 127 ARG HB3 1 1
11 24222 1 1 127 ARG HD2 H 18.312 -35.553 3.318 1.00 . A A . 127 ARG HD2 1 1
11 24223 1 1 127 ARG HD3 H 17.065 -36.790 3.467 1.00 . A A . 127 ARG HD3 1 1
11 24224 1 1 127 ARG HE H 15.914 -34.214 3.164 1.00 . A A . 127 ARG HE 1 1
11 24225 1 1 127 ARG HG2 H 17.094 -36.309 5.648 1.00 . A A . 127 ARG HG2 1 1
11 24226 1 1 127 ARG HG3 H 16.189 -34.861 5.204 1.00 . A A . 127 ARG HG3 1 1
11 24227 1 1 127 ARG HH11 H 17.506 -36.756 1.397 1.00 . A A . 127 ARG HH11 1 1
11 24228 1 1 127 ARG HH12 H 16.757 -36.354 -0.113 1.00 . A A . 127 ARG HH12 1 1
11 24229 1 1 127 ARG HH21 H 14.922 -33.674 1.182 1.00 . A A . 127 ARG HH21 1 1
11 24230 1 1 127 ARG HH22 H 15.288 -34.600 -0.234 1.00 . A A . 127 ARG HH22 1 1
11 24231 1 1 127 ARG N N 18.644 -35.165 7.913 1.00 . A A . 127 ARG N 1 1
11 24232 1 1 127 ARG NE N 16.405 -34.953 2.749 1.00 . A A . 127 ARG NE 1 1
11 24233 1 1 127 ARG NH1 N 16.887 -36.180 0.864 1.00 . A A . 127 ARG NH1 1 1
11 24234 1 1 127 ARG NH2 N 15.414 -34.424 0.741 1.00 . A A . 127 ARG NH2 1 1
11 24235 1 1 127 ARG O O 21.442 -35.095 5.754 1.00 . A A . 127 ARG O 1 1
11 24236 1 1 128 MET C C 23.151 -33.796 7.974 1.00 . A A . 128 MET C 1 1
11 24237 1 1 128 MET CA C 22.091 -32.909 7.328 1.00 . A A . 128 MET CA 1 1
11 24238 1 1 128 MET CB C 21.980 -31.589 8.093 1.00 . A A . 128 MET CB 1 1
11 24239 1 1 128 MET CE C 21.853 -28.496 8.252 1.00 . A A . 128 MET CE 1 1
11 24240 1 1 128 MET CG C 23.304 -30.857 8.240 1.00 . A A . 128 MET CG 1 1
11 24241 1 1 128 MET H H 20.074 -33.259 7.866 1.00 . A A . 128 MET H 1 1
11 24242 1 1 128 MET HA H 22.385 -32.701 6.310 1.00 . A A . 128 MET HA 1 1
11 24243 1 1 128 MET HB2 H 21.291 -30.941 7.572 1.00 . A A . 128 MET HB2 1 1
11 24244 1 1 128 MET HB3 H 21.594 -31.790 9.082 1.00 . A A . 128 MET HB3 1 1
11 24245 1 1 128 MET HE1 H 21.005 -28.565 7.588 1.00 . A A . 128 MET HE1 1 1
11 24246 1 1 128 MET HE2 H 21.637 -29.024 9.169 1.00 . A A . 128 MET HE2 1 1
11 24247 1 1 128 MET HE3 H 22.055 -27.458 8.472 1.00 . A A . 128 MET HE3 1 1
11 24248 1 1 128 MET HG2 H 23.521 -30.739 9.291 1.00 . A A . 128 MET HG2 1 1
11 24249 1 1 128 MET HG3 H 24.080 -31.451 7.780 1.00 . A A . 128 MET HG3 1 1
11 24250 1 1 128 MET N N 20.799 -33.584 7.292 1.00 . A A . 128 MET N 1 1
11 24251 1 1 128 MET O O 24.104 -34.218 7.319 1.00 . A A . 128 MET O 1 1
11 24252 1 1 128 MET SD S 23.287 -29.228 7.467 1.00 . A A . 128 MET SD 1 1
11 24253 1 1 129 ARG C C 24.073 -36.275 9.327 1.00 . A A . 129 ARG C 1 1
11 24254 1 1 129 ARG CA C 23.920 -34.912 9.996 1.00 . A A . 129 ARG CA 1 1
11 24255 1 1 129 ARG CB C 23.456 -35.091 11.443 1.00 . A A . 129 ARG CB 1 1
11 24256 1 1 129 ARG CD C 22.983 -34.012 13.663 1.00 . A A . 129 ARG CD 1 1
11 24257 1 1 129 ARG CG C 23.255 -33.780 12.185 1.00 . A A . 129 ARG CG 1 1
11 24258 1 1 129 ARG CZ C 24.235 -34.568 15.704 1.00 . A A . 129 ARG CZ 1 1
11 24259 1 1 129 ARG H H 22.197 -33.711 9.730 1.00 . A A . 129 ARG H 1 1
11 24260 1 1 129 ARG HA H 24.877 -34.413 9.994 1.00 . A A . 129 ARG HA 1 1
11 24261 1 1 129 ARG HB2 H 22.518 -35.627 11.444 1.00 . A A . 129 ARG HB2 1 1
11 24262 1 1 129 ARG HB3 H 24.194 -35.671 11.975 1.00 . A A . 129 ARG HB3 1 1
11 24263 1 1 129 ARG HD2 H 22.492 -33.140 14.066 1.00 . A A . 129 ARG HD2 1 1
11 24264 1 1 129 ARG HD3 H 22.335 -34.870 13.765 1.00 . A A . 129 ARG HD3 1 1
11 24265 1 1 129 ARG HE H 25.061 -34.177 13.931 1.00 . A A . 129 ARG HE 1 1
11 24266 1 1 129 ARG HG2 H 24.147 -33.179 12.084 1.00 . A A . 129 ARG HG2 1 1
11 24267 1 1 129 ARG HG3 H 22.416 -33.257 11.751 1.00 . A A . 129 ARG HG3 1 1
11 24268 1 1 129 ARG HH11 H 22.227 -34.526 15.923 1.00 . A A . 129 ARG HH11 1 1
11 24269 1 1 129 ARG HH12 H 23.122 -34.917 17.355 1.00 . A A . 129 ARG HH12 1 1
11 24270 1 1 129 ARG HH21 H 26.250 -34.690 15.809 1.00 . A A . 129 ARG HH21 1 1
11 24271 1 1 129 ARG HH22 H 25.410 -35.009 17.289 1.00 . A A . 129 ARG HH22 1 1
11 24272 1 1 129 ARG N N 22.977 -34.076 9.262 1.00 . A A . 129 ARG N 1 1
11 24273 1 1 129 ARG NE N 24.212 -34.253 14.414 1.00 . A A . 129 ARG NE 1 1
11 24274 1 1 129 ARG NH1 N 23.102 -34.679 16.383 1.00 . A A . 129 ARG NH1 1 1
11 24275 1 1 129 ARG NH2 N 25.394 -34.772 16.318 1.00 . A A . 129 ARG NH2 1 1
11 24276 1 1 129 ARG O O 25.109 -36.927 9.456 1.00 . A A . 129 ARG O 1 1
11 24277 1 1 130 SER C C 23.123 -37.794 6.416 1.00 . A A . 130 SER C 1 1
11 24278 1 1 130 SER CA C 23.052 -37.985 7.928 1.00 . A A . 130 SER CA 1 1
11 24279 1 1 130 SER CB C 21.809 -38.798 8.293 1.00 . A A . 130 SER CB 1 1
11 24280 1 1 130 SER H H 22.237 -36.132 8.548 1.00 . A A . 130 SER H 1 1
11 24281 1 1 130 SER HA H 23.931 -38.522 8.253 1.00 . A A . 130 SER HA 1 1
11 24282 1 1 130 SER HB2 H 21.469 -38.509 9.276 1.00 . A A . 130 SER HB2 1 1
11 24283 1 1 130 SER HB3 H 21.030 -38.603 7.570 1.00 . A A . 130 SER HB3 1 1
11 24284 1 1 130 SER HG H 21.565 -40.622 7.623 1.00 . A A . 130 SER HG 1 1
11 24285 1 1 130 SER N N 23.035 -36.698 8.613 1.00 . A A . 130 SER N 1 1
11 24286 1 1 130 SER O O 22.306 -38.338 5.672 1.00 . A A . 130 SER O 1 1
11 24287 1 1 130 SER OG O 22.091 -40.187 8.297 1.00 . A A . 130 SER OG 1 1
11 24288 1 1 131 ILE C C 25.558 -37.409 4.023 1.00 . A A . 131 ILE C 1 1
11 24289 1 1 131 ILE CA C 24.283 -36.756 4.546 1.00 . A A . 131 ILE CA 1 1
11 24290 1 1 131 ILE CB C 24.337 -35.245 4.255 1.00 . A A . 131 ILE CB 1 1
11 24291 1 1 131 ILE CD1 C 23.512 -33.750 2.367 1.00 . A A . 131 ILE CD1 1 1
11 24292 1 1 131 ILE CG1 C 24.288 -34.992 2.746 1.00 . A A . 131 ILE CG1 1 1
11 24293 1 1 131 ILE CG2 C 25.593 -34.634 4.859 1.00 . A A . 131 ILE CG2 1 1
11 24294 1 1 131 ILE H H 24.724 -36.614 6.611 1.00 . A A . 131 ILE H 1 1
11 24295 1 1 131 ILE HA H 23.436 -37.174 4.022 1.00 . A A . 131 ILE HA 1 1
11 24296 1 1 131 ILE HB H 23.481 -34.781 4.719 1.00 . A A . 131 ILE HB 1 1
11 24297 1 1 131 ILE HD11 H 22.650 -34.029 1.779 1.00 . A A . 131 ILE HD11 1 1
11 24298 1 1 131 ILE HD12 H 23.189 -33.240 3.261 1.00 . A A . 131 ILE HD12 1 1
11 24299 1 1 131 ILE HD13 H 24.145 -33.094 1.787 1.00 . A A . 131 ILE HD13 1 1
11 24300 1 1 131 ILE HG12 H 25.294 -34.881 2.373 1.00 . A A . 131 ILE HG12 1 1
11 24301 1 1 131 ILE HG13 H 23.820 -35.838 2.263 1.00 . A A . 131 ILE HG13 1 1
11 24302 1 1 131 ILE HG21 H 25.723 -35.001 5.866 1.00 . A A . 131 ILE HG21 1 1
11 24303 1 1 131 ILE HG22 H 26.450 -34.909 4.262 1.00 . A A . 131 ILE HG22 1 1
11 24304 1 1 131 ILE HG23 H 25.497 -33.558 4.878 1.00 . A A . 131 ILE HG23 1 1
11 24305 1 1 131 ILE N N 24.105 -37.018 5.969 1.00 . A A . 131 ILE N 1 1
11 24306 1 1 131 ILE O O 26.528 -37.585 4.762 1.00 . A A . 131 ILE O 1 1
11 24307 1 1 132 LEU C C 27.521 -37.382 1.324 1.00 . A A . 132 LEU C 1 1
11 24308 1 1 132 LEU CA C 26.708 -38.399 2.118 1.00 . A A . 132 LEU CA 1 1
11 24309 1 1 132 LEU CB C 26.258 -39.538 1.202 1.00 . A A . 132 LEU CB 1 1
11 24310 1 1 132 LEU CD1 C 24.447 -41.270 1.259 1.00 . A A . 132 LEU CD1 1 1
11 24311 1 1 132 LEU CD2 C 26.794 -41.897 1.858 1.00 . A A . 132 LEU CD2 1 1
11 24312 1 1 132 LEU CG C 25.743 -40.797 1.900 1.00 . A A . 132 LEU CG 1 1
11 24313 1 1 132 LEU H H 24.749 -37.601 2.205 1.00 . A A . 132 LEU H 1 1
11 24314 1 1 132 LEU HA H 27.328 -38.803 2.904 1.00 . A A . 132 LEU HA 1 1
11 24315 1 1 132 LEU HB2 H 25.466 -39.162 0.572 1.00 . A A . 132 LEU HB2 1 1
11 24316 1 1 132 LEU HB3 H 27.101 -39.820 0.588 1.00 . A A . 132 LEU HB3 1 1
11 24317 1 1 132 LEU HD11 H 23.717 -40.476 1.296 1.00 . A A . 132 LEU HD11 1 1
11 24318 1 1 132 LEU HD12 H 24.073 -42.129 1.797 1.00 . A A . 132 LEU HD12 1 1
11 24319 1 1 132 LEU HD13 H 24.633 -41.543 0.231 1.00 . A A . 132 LEU HD13 1 1
11 24320 1 1 132 LEU HD21 H 27.406 -41.776 0.976 1.00 . A A . 132 LEU HD21 1 1
11 24321 1 1 132 LEU HD22 H 26.305 -42.860 1.827 1.00 . A A . 132 LEU HD22 1 1
11 24322 1 1 132 LEU HD23 H 27.415 -41.836 2.739 1.00 . A A . 132 LEU HD23 1 1
11 24323 1 1 132 LEU HG H 25.538 -40.568 2.937 1.00 . A A . 132 LEU HG 1 1
11 24324 1 1 132 LEU N N 25.551 -37.766 2.743 1.00 . A A . 132 LEU N 1 1
11 24325 1 1 132 LEU O O 28.595 -36.962 1.752 1.00 . A A . 132 LEU O 1 1
11 24326 1 1 133 GLU C C 26.680 -35.032 -1.286 1.00 . A A . 133 GLU C 1 1
11 24327 1 1 133 GLU CA C 27.677 -36.020 -0.688 1.00 . A A . 133 GLU CA 1 1
11 24328 1 1 133 GLU CB C 28.437 -36.736 -1.806 1.00 . A A . 133 GLU CB 1 1
11 24329 1 1 133 GLU CD C 30.609 -37.853 -2.451 1.00 . A A . 133 GLU CD 1 1
11 24330 1 1 133 GLU CG C 29.663 -37.492 -1.322 1.00 . A A . 133 GLU CG 1 1
11 24331 1 1 133 GLU H H 26.138 -37.360 -0.121 1.00 . A A . 133 GLU H 1 1
11 24332 1 1 133 GLU HA H 28.382 -35.477 -0.077 1.00 . A A . 133 GLU HA 1 1
11 24333 1 1 133 GLU HB2 H 27.771 -37.440 -2.284 1.00 . A A . 133 GLU HB2 1 1
11 24334 1 1 133 GLU HB3 H 28.755 -36.005 -2.534 1.00 . A A . 133 GLU HB3 1 1
11 24335 1 1 133 GLU HG2 H 30.193 -36.875 -0.613 1.00 . A A . 133 GLU HG2 1 1
11 24336 1 1 133 GLU HG3 H 29.341 -38.402 -0.837 1.00 . A A . 133 GLU HG3 1 1
11 24337 1 1 133 GLU N N 26.999 -36.989 0.166 1.00 . A A . 133 GLU N 1 1
11 24338 1 1 133 GLU O O 26.877 -34.529 -2.393 1.00 . A A . 133 GLU O 1 1
11 24339 1 1 133 GLU OE1 O 31.481 -37.023 -2.781 1.00 . A A . 133 GLU OE1 1 1
11 24340 1 1 133 GLU OE2 O 30.476 -38.965 -3.004 1.00 . A A . 133 GLU OE2 1 1
11 24341 1 1 134 HIS C C 24.006 -34.274 -2.346 1.00 . A A . 134 HIS C 1 1
11 24342 1 1 134 HIS CA C 24.582 -33.830 -1.004 1.00 . A A . 134 HIS CA 1 1
11 24343 1 1 134 HIS CB C 25.157 -32.419 -1.126 1.00 . A A . 134 HIS CB 1 1
11 24344 1 1 134 HIS CD2 C 23.256 -31.217 -2.418 1.00 . A A . 134 HIS CD2 1 1
11 24345 1 1 134 HIS CE1 C 22.920 -29.559 -1.024 1.00 . A A . 134 HIS CE1 1 1
11 24346 1 1 134 HIS CG C 24.121 -31.370 -1.387 1.00 . A A . 134 HIS CG 1 1
11 24347 1 1 134 HIS H H 25.509 -35.191 0.326 1.00 . A A . 134 HIS H 1 1
11 24348 1 1 134 HIS HA H 23.790 -33.825 -0.271 1.00 . A A . 134 HIS HA 1 1
11 24349 1 1 134 HIS HB2 H 25.662 -32.163 -0.206 1.00 . A A . 134 HIS HB2 1 1
11 24350 1 1 134 HIS HB3 H 25.868 -32.395 -1.939 1.00 . A A . 134 HIS HB3 1 1
11 24351 1 1 134 HIS HD1 H 24.355 -30.146 0.311 1.00 . A A . 134 HIS HD1 1 1
11 24352 1 1 134 HIS HD2 H 23.161 -31.866 -3.277 1.00 . A A . 134 HIS HD2 1 1
11 24353 1 1 134 HIS HE1 H 22.523 -28.663 -0.569 1.00 . A A . 134 HIS HE1 1 1
11 24354 1 1 134 HIS N N 25.610 -34.759 -0.547 1.00 . A A . 134 HIS N 1 1
11 24355 1 1 134 HIS ND1 N 23.885 -30.314 -0.532 1.00 . A A . 134 HIS ND1 1 1
11 24356 1 1 134 HIS NE2 N 22.521 -30.085 -2.168 1.00 . A A . 134 HIS NE2 1 1
11 24357 1 1 134 HIS O O 24.417 -33.790 -3.400 1.00 . A A . 134 HIS O 1 1
11 24358 1 1 135 HIS C C 20.901 -35.612 -3.412 1.00 . A A . 135 HIS C 1 1
11 24359 1 1 135 HIS CA C 22.421 -35.710 -3.509 1.00 . A A . 135 HIS CA 1 1
11 24360 1 1 135 HIS CB C 22.835 -37.161 -3.754 1.00 . A A . 135 HIS CB 1 1
11 24361 1 1 135 HIS CD2 C 24.797 -37.856 -5.302 1.00 . A A . 135 HIS CD2 1 1
11 24362 1 1 135 HIS CE1 C 23.885 -37.341 -7.227 1.00 . A A . 135 HIS CE1 1 1
11 24363 1 1 135 HIS CG C 23.561 -37.366 -5.048 1.00 . A A . 135 HIS CG 1 1
11 24364 1 1 135 HIS H H 22.768 -35.548 -1.427 1.00 . A A . 135 HIS H 1 1
11 24365 1 1 135 HIS HA H 22.756 -35.104 -4.338 1.00 . A A . 135 HIS HA 1 1
11 24366 1 1 135 HIS HB2 H 23.486 -37.482 -2.955 1.00 . A A . 135 HIS HB2 1 1
11 24367 1 1 135 HIS HB3 H 21.952 -37.784 -3.766 1.00 . A A . 135 HIS HB3 1 1
11 24368 1 1 135 HIS HD1 H 22.125 -36.674 -6.425 1.00 . A A . 135 HIS HD1 1 1
11 24369 1 1 135 HIS HD2 H 25.512 -38.204 -4.569 1.00 . A A . 135 HIS HD2 1 1
11 24370 1 1 135 HIS HE1 H 23.731 -37.201 -8.287 1.00 . A A . 135 HIS HE1 1 1
11 24371 1 1 135 HIS N N 23.053 -35.200 -2.298 1.00 . A A . 135 HIS N 1 1
11 24372 1 1 135 HIS ND1 N 23.016 -37.052 -6.275 1.00 . A A . 135 HIS ND1 1 1
11 24373 1 1 135 HIS NE2 N 24.974 -37.830 -6.663 1.00 . A A . 135 HIS NE2 1 1
11 24374 1 1 135 HIS O O 20.248 -36.487 -2.844 1.00 . A A . 135 HIS O 1 1
11 24375 1 1 136 HIS C C 18.199 -35.264 -4.922 1.00 . A A . 136 HIS C 1 1
11 24376 1 1 136 HIS CA C 18.903 -34.328 -3.944 1.00 . A A . 136 HIS CA 1 1
11 24377 1 1 136 HIS CB C 18.574 -32.874 -4.285 1.00 . A A . 136 HIS CB 1 1
11 24378 1 1 136 HIS CD2 C 17.063 -31.309 -2.873 1.00 . A A . 136 HIS CD2 1 1
11 24379 1 1 136 HIS CE1 C 18.330 -31.163 -1.090 1.00 . A A . 136 HIS CE1 1 1
11 24380 1 1 136 HIS CG C 18.168 -32.057 -3.097 1.00 . A A . 136 HIS CG 1 1
11 24381 1 1 136 HIS H H 20.919 -33.877 -4.406 1.00 . A A . 136 HIS H 1 1
11 24382 1 1 136 HIS HA H 18.553 -34.542 -2.945 1.00 . A A . 136 HIS HA 1 1
11 24383 1 1 136 HIS HB2 H 19.444 -32.409 -4.726 1.00 . A A . 136 HIS HB2 1 1
11 24384 1 1 136 HIS HB3 H 17.761 -32.853 -4.997 1.00 . A A . 136 HIS HB3 1 1
11 24385 1 1 136 HIS HD1 H 19.811 -32.373 -1.816 1.00 . A A . 136 HIS HD1 1 1
11 24386 1 1 136 HIS HD2 H 16.235 -31.167 -3.554 1.00 . A A . 136 HIS HD2 1 1
11 24387 1 1 136 HIS HE1 H 18.700 -30.895 -0.112 1.00 . A A . 136 HIS HE1 1 1
11 24388 1 1 136 HIS N N 20.345 -34.540 -3.969 1.00 . A A . 136 HIS N 1 1
11 24389 1 1 136 HIS ND1 N 18.943 -31.944 -1.962 1.00 . A A . 136 HIS ND1 1 1
11 24390 1 1 136 HIS NE2 N 17.187 -30.764 -1.619 1.00 . A A . 136 HIS NE2 1 1
11 24391 1 1 136 HIS O O 18.165 -35.009 -6.126 1.00 . A A . 136 HIS O 1 1
11 24392 1 1 137 HIS C C 17.874 -37.934 -6.259 1.00 . A A . 137 HIS C 1 1
11 24393 1 1 137 HIS CA C 16.935 -37.323 -5.223 1.00 . A A . 137 HIS CA 1 1
11 24394 1 1 137 HIS CB C 15.745 -36.666 -5.921 1.00 . A A . 137 HIS CB 1 1
11 24395 1 1 137 HIS CD2 C 13.768 -38.033 -6.897 1.00 . A A . 137 HIS CD2 1 1
11 24396 1 1 137 HIS CE1 C 12.801 -38.590 -5.010 1.00 . A A . 137 HIS CE1 1 1
11 24397 1 1 137 HIS CG C 14.499 -37.497 -5.892 1.00 . A A . 137 HIS CG 1 1
11 24398 1 1 137 HIS H H 17.699 -36.497 -3.430 1.00 . A A . 137 HIS H 1 1
11 24399 1 1 137 HIS HA H 16.574 -38.108 -4.576 1.00 . A A . 137 HIS HA 1 1
11 24400 1 1 137 HIS HB2 H 15.526 -35.725 -5.438 1.00 . A A . 137 HIS HB2 1 1
11 24401 1 1 137 HIS HB3 H 15.998 -36.483 -6.956 1.00 . A A . 137 HIS HB3 1 1
11 24402 1 1 137 HIS HD1 H 14.156 -37.627 -3.817 1.00 . A A . 137 HIS HD1 1 1
11 24403 1 1 137 HIS HD2 H 13.973 -37.947 -7.955 1.00 . A A . 137 HIS HD2 1 1
11 24404 1 1 137 HIS HE1 H 12.114 -39.015 -4.294 1.00 . A A . 137 HIS HE1 1 1
11 24405 1 1 137 HIS N N 17.639 -36.349 -4.396 1.00 . A A . 137 HIS N 1 1
11 24406 1 1 137 HIS ND1 N 13.866 -37.863 -4.723 1.00 . A A . 137 HIS ND1 1 1
11 24407 1 1 137 HIS NE2 N 12.719 -38.708 -6.323 1.00 . A A . 137 HIS NE2 1 1
11 24408 1 1 137 HIS O O 19.072 -37.650 -6.271 1.00 . A A . 137 HIS O 1 1
11 24409 1 1 138 HIS C C 17.642 -38.995 -9.555 1.00 . A A . 138 HIS C 1 1
11 24410 1 1 138 HIS CA C 18.110 -39.427 -8.168 1.00 . A A . 138 HIS CA 1 1
11 24411 1 1 138 HIS CB C 18.011 -40.947 -8.035 1.00 . A A . 138 HIS CB 1 1
11 24412 1 1 138 HIS CD2 C 20.068 -41.904 -9.292 1.00 . A A . 138 HIS CD2 1 1
11 24413 1 1 138 HIS CE1 C 19.007 -42.887 -10.940 1.00 . A A . 138 HIS CE1 1 1
11 24414 1 1 138 HIS CG C 18.744 -41.691 -9.109 1.00 . A A . 138 HIS CG 1 1
11 24415 1 1 138 HIS H H 16.361 -38.961 -7.068 1.00 . A A . 138 HIS H 1 1
11 24416 1 1 138 HIS HA H 19.139 -39.129 -8.040 1.00 . A A . 138 HIS HA 1 1
11 24417 1 1 138 HIS HB2 H 18.426 -41.246 -7.083 1.00 . A A . 138 HIS HB2 1 1
11 24418 1 1 138 HIS HB3 H 16.972 -41.239 -8.077 1.00 . A A . 138 HIS HB3 1 1
11 24419 1 1 138 HIS HD1 H 17.139 -42.345 -10.306 1.00 . A A . 138 HIS HD1 1 1
11 24420 1 1 138 HIS HD2 H 20.869 -41.553 -8.657 1.00 . A A . 138 HIS HD2 1 1
11 24421 1 1 138 HIS HE1 H 18.800 -43.450 -11.838 1.00 . A A . 138 HIS HE1 1 1
11 24422 1 1 138 HIS N N 17.321 -38.775 -7.128 1.00 . A A . 138 HIS N 1 1
11 24423 1 1 138 HIS ND1 N 18.107 -42.319 -10.158 1.00 . A A . 138 HIS ND1 1 1
11 24424 1 1 138 HIS NE2 N 20.205 -42.650 -10.437 1.00 . A A . 138 HIS NE2 1 1
11 24425 1 1 138 HIS O O 16.457 -39.083 -9.877 1.00 . A A . 138 HIS O 1 1
11 24426 1 1 139 HIS C C 19.539 -37.801 -12.515 1.00 . A A . 139 HIS C 1 1
11 24427 1 1 139 HIS CA C 18.265 -38.080 -11.723 1.00 . A A . 139 HIS CA 1 1
11 24428 1 1 139 HIS CB C 17.393 -36.825 -11.678 1.00 . A A . 139 HIS CB 1 1
11 24429 1 1 139 HIS CD2 C 14.800 -36.859 -11.715 1.00 . A A . 139 HIS CD2 1 1
11 24430 1 1 139 HIS CE1 C 14.518 -37.522 -13.785 1.00 . A A . 139 HIS CE1 1 1
11 24431 1 1 139 HIS CG C 16.028 -37.022 -12.261 1.00 . A A . 139 HIS CG 1 1
11 24432 1 1 139 HIS H H 19.508 -38.480 -10.057 1.00 . A A . 139 HIS H 1 1
11 24433 1 1 139 HIS HA H 17.717 -38.870 -12.214 1.00 . A A . 139 HIS HA 1 1
11 24434 1 1 139 HIS HB2 H 17.273 -36.515 -10.651 1.00 . A A . 139 HIS HB2 1 1
11 24435 1 1 139 HIS HB3 H 17.881 -36.036 -12.233 1.00 . A A . 139 HIS HB3 1 1
11 24436 1 1 139 HIS HD1 H 16.514 -37.641 -14.215 1.00 . A A . 139 HIS HD1 1 1
11 24437 1 1 139 HIS HD2 H 14.584 -36.539 -10.705 1.00 . A A . 139 HIS HD2 1 1
11 24438 1 1 139 HIS HE1 H 14.056 -37.822 -14.714 1.00 . A A . 139 HIS HE1 1 1
11 24439 1 1 139 HIS N N 18.581 -38.526 -10.371 1.00 . A A . 139 HIS N 1 1
11 24440 1 1 139 HIS ND1 N 15.816 -37.439 -13.558 1.00 . A A . 139 HIS ND1 1 1
11 24441 1 1 139 HIS NE2 N 13.879 -37.176 -12.682 1.00 . A A . 139 HIS NE2 1 1
11 24442 1 1 139 HIS O O 20.603 -37.578 -11.937 1.00 . A A . 139 HIS O 1 1
12 24443 1 1 1 MET C C 3.970 2.361 -2.668 1.00 . A A . 1 MET C 1 1
12 24444 1 1 1 MET CA C 3.360 2.963 -3.930 1.00 . A A . 1 MET CA 1 1
12 24445 1 1 1 MET CB C 3.026 4.438 -3.696 1.00 . A A . 1 MET CB 1 1
12 24446 1 1 1 MET CE C 5.351 7.087 -3.228 1.00 . A A . 1 MET CE 1 1
12 24447 1 1 1 MET CG C 3.714 5.379 -4.671 1.00 . A A . 1 MET CG 1 1
12 24448 1 1 1 MET H1 H 1.336 2.726 -4.503 1.00 . A A . 1 MET H1 1 1
12 24449 1 1 1 MET HA H 4.077 2.889 -4.734 1.00 . A A . 1 MET HA 1 1
12 24450 1 1 1 MET HB2 H 1.959 4.573 -3.791 1.00 . A A . 1 MET HB2 1 1
12 24451 1 1 1 MET HB3 H 3.327 4.709 -2.695 1.00 . A A . 1 MET HB3 1 1
12 24452 1 1 1 MET HE1 H 5.412 7.953 -2.586 1.00 . A A . 1 MET HE1 1 1
12 24453 1 1 1 MET HE2 H 5.446 6.190 -2.634 1.00 . A A . 1 MET HE2 1 1
12 24454 1 1 1 MET HE3 H 6.149 7.123 -3.957 1.00 . A A . 1 MET HE3 1 1
12 24455 1 1 1 MET HG2 H 4.725 5.035 -4.831 1.00 . A A . 1 MET HG2 1 1
12 24456 1 1 1 MET HG3 H 3.178 5.359 -5.608 1.00 . A A . 1 MET HG3 1 1
12 24457 1 1 1 MET N N 2.164 2.231 -4.330 1.00 . A A . 1 MET N 1 1
12 24458 1 1 1 MET O O 3.607 2.735 -1.552 1.00 . A A . 1 MET O 1 1
12 24459 1 1 1 MET SD S 3.772 7.079 -4.073 1.00 . A A . 1 MET SD 1 1
12 24460 1 1 2 LEU C C 6.478 1.746 -0.997 1.00 . A A . 2 LEU C 1 1
12 24461 1 1 2 LEU CA C 5.558 0.774 -1.728 1.00 . A A . 2 LEU CA 1 1
12 24462 1 1 2 LEU CB C 6.358 -0.436 -2.215 1.00 . A A . 2 LEU CB 1 1
12 24463 1 1 2 LEU CD1 C 7.459 -1.025 -0.042 1.00 . A A . 2 LEU CD1 1 1
12 24464 1 1 2 LEU CD2 C 5.275 -2.076 -0.659 1.00 . A A . 2 LEU CD2 1 1
12 24465 1 1 2 LEU CG C 6.598 -1.540 -1.185 1.00 . A A . 2 LEU CG 1 1
12 24466 1 1 2 LEU H H 5.144 1.172 -3.765 1.00 . A A . 2 LEU H 1 1
12 24467 1 1 2 LEU HA H 4.793 0.438 -1.044 1.00 . A A . 2 LEU HA 1 1
12 24468 1 1 2 LEU HB2 H 5.826 -0.870 -3.047 1.00 . A A . 2 LEU HB2 1 1
12 24469 1 1 2 LEU HB3 H 7.321 -0.080 -2.551 1.00 . A A . 2 LEU HB3 1 1
12 24470 1 1 2 LEU HD11 H 6.863 -0.398 0.603 1.00 . A A . 2 LEU HD11 1 1
12 24471 1 1 2 LEU HD12 H 8.283 -0.452 -0.441 1.00 . A A . 2 LEU HD12 1 1
12 24472 1 1 2 LEU HD13 H 7.843 -1.862 0.524 1.00 . A A . 2 LEU HD13 1 1
12 24473 1 1 2 LEU HD21 H 4.894 -1.411 0.102 1.00 . A A . 2 LEU HD21 1 1
12 24474 1 1 2 LEU HD22 H 5.427 -3.058 -0.236 1.00 . A A . 2 LEU HD22 1 1
12 24475 1 1 2 LEU HD23 H 4.564 -2.139 -1.470 1.00 . A A . 2 LEU HD23 1 1
12 24476 1 1 2 LEU HG H 7.126 -2.356 -1.658 1.00 . A A . 2 LEU HG 1 1
12 24477 1 1 2 LEU N N 4.897 1.428 -2.852 1.00 . A A . 2 LEU N 1 1
12 24478 1 1 2 LEU O O 6.218 2.123 0.146 1.00 . A A . 2 LEU O 1 1
12 24479 1 1 3 LEU C C 9.682 3.325 -2.027 1.00 . A A . 3 LEU C 1 1
12 24480 1 1 3 LEU CA C 8.513 3.080 -1.079 1.00 . A A . 3 LEU CA 1 1
12 24481 1 1 3 LEU CB C 9.029 2.539 0.256 1.00 . A A . 3 LEU CB 1 1
12 24482 1 1 3 LEU CD1 C 7.882 2.536 2.485 1.00 . A A . 3 LEU CD1 1 1
12 24483 1 1 3 LEU CD2 C 9.948 3.905 2.147 1.00 . A A . 3 LEU CD2 1 1
12 24484 1 1 3 LEU CG C 8.683 3.367 1.494 1.00 . A A . 3 LEU CG 1 1
12 24485 1 1 3 LEU H H 7.708 1.814 -2.571 1.00 . A A . 3 LEU H 1 1
12 24486 1 1 3 LEU HA H 8.002 4.016 -0.906 1.00 . A A . 3 LEU HA 1 1
12 24487 1 1 3 LEU HB2 H 8.618 1.551 0.393 1.00 . A A . 3 LEU HB2 1 1
12 24488 1 1 3 LEU HB3 H 10.106 2.474 0.191 1.00 . A A . 3 LEU HB3 1 1
12 24489 1 1 3 LEU HD11 H 8.094 1.489 2.331 1.00 . A A . 3 LEU HD11 1 1
12 24490 1 1 3 LEU HD12 H 6.828 2.715 2.336 1.00 . A A . 3 LEU HD12 1 1
12 24491 1 1 3 LEU HD13 H 8.155 2.814 3.492 1.00 . A A . 3 LEU HD13 1 1
12 24492 1 1 3 LEU HD21 H 10.140 4.905 1.786 1.00 . A A . 3 LEU HD21 1 1
12 24493 1 1 3 LEU HD22 H 10.782 3.265 1.897 1.00 . A A . 3 LEU HD22 1 1
12 24494 1 1 3 LEU HD23 H 9.818 3.927 3.218 1.00 . A A . 3 LEU HD23 1 1
12 24495 1 1 3 LEU HG H 8.073 4.209 1.198 1.00 . A A . 3 LEU HG 1 1
12 24496 1 1 3 LEU N N 7.554 2.149 -1.664 1.00 . A A . 3 LEU N 1 1
12 24497 1 1 3 LEU O O 10.237 4.424 -2.072 1.00 . A A . 3 LEU O 1 1
12 24498 1 1 4 ILE C C 10.717 3.142 -4.996 1.00 . A A . 4 ILE C 1 1
12 24499 1 1 4 ILE CA C 11.149 2.403 -3.734 1.00 . A A . 4 ILE CA 1 1
12 24500 1 1 4 ILE CB C 11.690 1.015 -4.125 1.00 . A A . 4 ILE CB 1 1
12 24501 1 1 4 ILE CD1 C 11.039 -1.209 -5.178 1.00 . A A . 4 ILE CD1 1 1
12 24502 1 1 4 ILE CG1 C 10.582 0.170 -4.757 1.00 . A A . 4 ILE CG1 1 1
12 24503 1 1 4 ILE CG2 C 12.272 0.311 -2.908 1.00 . A A . 4 ILE CG2 1 1
12 24504 1 1 4 ILE H H 9.567 1.448 -2.703 1.00 . A A . 4 ILE H 1 1
12 24505 1 1 4 ILE HA H 11.946 2.957 -3.260 1.00 . A A . 4 ILE HA 1 1
12 24506 1 1 4 ILE HB H 12.483 1.152 -4.845 1.00 . A A . 4 ILE HB 1 1
12 24507 1 1 4 ILE HD11 H 10.512 -1.955 -4.601 1.00 . A A . 4 ILE HD11 1 1
12 24508 1 1 4 ILE HD12 H 10.832 -1.352 -6.228 1.00 . A A . 4 ILE HD12 1 1
12 24509 1 1 4 ILE HD13 H 12.101 -1.304 -5.005 1.00 . A A . 4 ILE HD13 1 1
12 24510 1 1 4 ILE HG12 H 9.780 0.050 -4.045 1.00 . A A . 4 ILE HG12 1 1
12 24511 1 1 4 ILE HG13 H 10.207 0.679 -5.633 1.00 . A A . 4 ILE HG13 1 1
12 24512 1 1 4 ILE HG21 H 11.470 -0.013 -2.262 1.00 . A A . 4 ILE HG21 1 1
12 24513 1 1 4 ILE HG22 H 12.844 -0.547 -3.228 1.00 . A A . 4 ILE HG22 1 1
12 24514 1 1 4 ILE HG23 H 12.914 0.992 -2.371 1.00 . A A . 4 ILE HG23 1 1
12 24515 1 1 4 ILE N N 10.048 2.297 -2.785 1.00 . A A . 4 ILE N 1 1
12 24516 1 1 4 ILE O O 9.585 3.616 -5.095 1.00 . A A . 4 ILE O 1 1
12 24517 1 1 5 THR C C 11.647 3.017 -8.412 1.00 . A A . 5 THR C 1 1
12 24518 1 1 5 THR CA C 11.340 3.914 -7.219 1.00 . A A . 5 THR CA 1 1
12 24519 1 1 5 THR CB C 12.150 5.218 -7.349 1.00 . A A . 5 THR CB 1 1
12 24520 1 1 5 THR CG2 C 11.372 6.397 -6.786 1.00 . A A . 5 THR CG2 1 1
12 24521 1 1 5 THR H H 12.511 2.836 -5.824 1.00 . A A . 5 THR H 1 1
12 24522 1 1 5 THR HA H 10.289 4.165 -7.230 1.00 . A A . 5 THR HA 1 1
12 24523 1 1 5 THR HB H 12.343 5.400 -8.397 1.00 . A A . 5 THR HB 1 1
12 24524 1 1 5 THR HG1 H 14.110 5.008 -7.299 1.00 . A A . 5 THR HG1 1 1
12 24525 1 1 5 THR HG21 H 10.317 6.167 -6.788 1.00 . A A . 5 THR HG21 1 1
12 24526 1 1 5 THR HG22 H 11.551 7.271 -7.395 1.00 . A A . 5 THR HG22 1 1
12 24527 1 1 5 THR HG23 H 11.696 6.591 -5.774 1.00 . A A . 5 THR HG23 1 1
12 24528 1 1 5 THR N N 11.626 3.234 -5.962 1.00 . A A . 5 THR N 1 1
12 24529 1 1 5 THR O O 12.392 2.042 -8.310 1.00 . A A . 5 THR O 1 1
12 24530 1 1 5 THR OG1 O 13.399 5.090 -6.660 1.00 . A A . 5 THR OG1 1 1
12 24531 1 1 6 PRO C C 12.671 2.741 -11.363 1.00 . A A . 6 PRO C 1 1
12 24532 1 1 6 PRO CA C 11.259 2.588 -10.807 1.00 . A A . 6 PRO CA 1 1
12 24533 1 1 6 PRO CB C 10.237 3.200 -11.769 1.00 . A A . 6 PRO CB 1 1
12 24534 1 1 6 PRO CD C 10.162 4.501 -9.765 1.00 . A A . 6 PRO CD 1 1
12 24535 1 1 6 PRO CG C 10.018 4.582 -11.260 1.00 . A A . 6 PRO CG 1 1
12 24536 1 1 6 PRO HA H 11.041 1.540 -10.666 1.00 . A A . 6 PRO HA 1 1
12 24537 1 1 6 PRO HB2 H 10.642 3.206 -12.771 1.00 . A A . 6 PRO HB2 1 1
12 24538 1 1 6 PRO HB3 H 9.326 2.621 -11.746 1.00 . A A . 6 PRO HB3 1 1
12 24539 1 1 6 PRO HD2 H 10.605 5.407 -9.379 1.00 . A A . 6 PRO HD2 1 1
12 24540 1 1 6 PRO HD3 H 9.203 4.321 -9.303 1.00 . A A . 6 PRO HD3 1 1
12 24541 1 1 6 PRO HG2 H 10.760 5.248 -11.673 1.00 . A A . 6 PRO HG2 1 1
12 24542 1 1 6 PRO HG3 H 9.025 4.916 -11.522 1.00 . A A . 6 PRO HG3 1 1
12 24543 1 1 6 PRO N N 11.062 3.351 -9.571 1.00 . A A . 6 PRO N 1 1
12 24544 1 1 6 PRO O O 13.128 1.918 -12.157 1.00 . A A . 6 PRO O 1 1
12 24545 1 1 7 ASP C C 15.717 3.179 -10.649 1.00 . A A . 7 ASP C 1 1
12 24546 1 1 7 ASP CA C 14.718 4.057 -11.396 1.00 . A A . 7 ASP CA 1 1
12 24547 1 1 7 ASP CB C 15.071 5.532 -11.202 1.00 . A A . 7 ASP CB 1 1
12 24548 1 1 7 ASP CG C 15.747 6.131 -12.419 1.00 . A A . 7 ASP CG 1 1
12 24549 1 1 7 ASP H H 12.938 4.418 -10.308 1.00 . A A . 7 ASP H 1 1
12 24550 1 1 7 ASP HA H 14.767 3.820 -12.448 1.00 . A A . 7 ASP HA 1 1
12 24551 1 1 7 ASP HB2 H 14.167 6.089 -11.005 1.00 . A A . 7 ASP HB2 1 1
12 24552 1 1 7 ASP HB3 H 15.738 5.628 -10.358 1.00 . A A . 7 ASP HB3 1 1
12 24553 1 1 7 ASP N N 13.357 3.797 -10.941 1.00 . A A . 7 ASP N 1 1
12 24554 1 1 7 ASP O O 16.755 2.803 -11.192 1.00 . A A . 7 ASP O 1 1
12 24555 1 1 7 ASP OD1 O 15.284 7.189 -12.896 1.00 . A A . 7 ASP OD1 1 1
12 24556 1 1 7 ASP OD2 O 16.740 5.542 -12.896 1.00 . A A . 7 ASP OD2 1 1
12 24557 1 1 8 GLU C C 16.210 0.569 -9.025 1.00 . A A . 8 GLU C 1 1
12 24558 1 1 8 GLU CA C 16.268 2.027 -8.577 1.00 . A A . 8 GLU CA 1 1
12 24559 1 1 8 GLU CB C 15.870 2.134 -7.103 1.00 . A A . 8 GLU CB 1 1
12 24560 1 1 8 GLU CD C 18.202 1.711 -6.228 1.00 . A A . 8 GLU CD 1 1
12 24561 1 1 8 GLU CG C 16.993 2.626 -6.205 1.00 . A A . 8 GLU CG 1 1
12 24562 1 1 8 GLU H H 14.555 3.189 -9.021 1.00 . A A . 8 GLU H 1 1
12 24563 1 1 8 GLU HA H 17.278 2.387 -8.695 1.00 . A A . 8 GLU HA 1 1
12 24564 1 1 8 GLU HB2 H 15.040 2.819 -7.016 1.00 . A A . 8 GLU HB2 1 1
12 24565 1 1 8 GLU HB3 H 15.559 1.160 -6.755 1.00 . A A . 8 GLU HB3 1 1
12 24566 1 1 8 GLU HG2 H 17.297 3.608 -6.535 1.00 . A A . 8 GLU HG2 1 1
12 24567 1 1 8 GLU HG3 H 16.625 2.686 -5.191 1.00 . A A . 8 GLU HG3 1 1
12 24568 1 1 8 GLU N N 15.396 2.858 -9.399 1.00 . A A . 8 GLU N 1 1
12 24569 1 1 8 GLU O O 17.215 -0.143 -8.992 1.00 . A A . 8 GLU O 1 1
12 24570 1 1 8 GLU OE1 O 19.033 1.850 -7.151 1.00 . A A . 8 GLU OE1 1 1
12 24571 1 1 8 GLU OE2 O 18.318 0.856 -5.326 1.00 . A A . 8 GLU OE2 1 1
12 24572 1 1 9 LEU C C 15.824 -1.589 -11.008 1.00 . A A . 9 LEU C 1 1
12 24573 1 1 9 LEU CA C 14.837 -1.242 -9.898 1.00 . A A . 9 LEU CA 1 1
12 24574 1 1 9 LEU CB C 13.404 -1.441 -10.395 1.00 . A A . 9 LEU CB 1 1
12 24575 1 1 9 LEU CD1 C 13.523 -3.929 -10.676 1.00 . A A . 9 LEU CD1 1 1
12 24576 1 1 9 LEU CD2 C 11.746 -2.624 -11.857 1.00 . A A . 9 LEU CD2 1 1
12 24577 1 1 9 LEU CG C 13.182 -2.611 -11.354 1.00 . A A . 9 LEU CG 1 1
12 24578 1 1 9 LEU H H 14.264 0.745 -9.447 1.00 . A A . 9 LEU H 1 1
12 24579 1 1 9 LEU HA H 15.013 -1.896 -9.058 1.00 . A A . 9 LEU HA 1 1
12 24580 1 1 9 LEU HB2 H 12.774 -1.597 -9.532 1.00 . A A . 9 LEU HB2 1 1
12 24581 1 1 9 LEU HB3 H 13.101 -0.535 -10.900 1.00 . A A . 9 LEU HB3 1 1
12 24582 1 1 9 LEU HD11 H 13.551 -3.787 -9.606 1.00 . A A . 9 LEU HD11 1 1
12 24583 1 1 9 LEU HD12 H 14.489 -4.271 -11.018 1.00 . A A . 9 LEU HD12 1 1
12 24584 1 1 9 LEU HD13 H 12.773 -4.666 -10.923 1.00 . A A . 9 LEU HD13 1 1
12 24585 1 1 9 LEU HD21 H 11.665 -3.299 -12.696 1.00 . A A . 9 LEU HD21 1 1
12 24586 1 1 9 LEU HD22 H 11.465 -1.628 -12.168 1.00 . A A . 9 LEU HD22 1 1
12 24587 1 1 9 LEU HD23 H 11.090 -2.953 -11.065 1.00 . A A . 9 LEU HD23 1 1
12 24588 1 1 9 LEU HG H 13.836 -2.497 -12.208 1.00 . A A . 9 LEU HG 1 1
12 24589 1 1 9 LEU N N 15.028 0.131 -9.444 1.00 . A A . 9 LEU N 1 1
12 24590 1 1 9 LEU O O 16.514 -2.608 -10.944 1.00 . A A . 9 LEU O 1 1
12 24591 1 1 10 LYS C C 18.249 -0.843 -12.701 1.00 . A A . 10 LYS C 1 1
12 24592 1 1 10 LYS CA C 16.794 -0.950 -13.147 1.00 . A A . 10 LYS CA 1 1
12 24593 1 1 10 LYS CB C 16.513 0.066 -14.256 1.00 . A A . 10 LYS CB 1 1
12 24594 1 1 10 LYS CD C 16.463 2.487 -14.925 1.00 . A A . 10 LYS CD 1 1
12 24595 1 1 10 LYS CE C 15.074 3.060 -15.163 1.00 . A A . 10 LYS CE 1 1
12 24596 1 1 10 LYS CG C 16.468 1.503 -13.767 1.00 . A A . 10 LYS CG 1 1
12 24597 1 1 10 LYS H H 15.314 0.058 -12.018 1.00 . A A . 10 LYS H 1 1
12 24598 1 1 10 LYS HA H 16.620 -1.944 -13.529 1.00 . A A . 10 LYS HA 1 1
12 24599 1 1 10 LYS HB2 H 17.288 -0.013 -15.005 1.00 . A A . 10 LYS HB2 1 1
12 24600 1 1 10 LYS HB3 H 15.561 -0.168 -14.710 1.00 . A A . 10 LYS HB3 1 1
12 24601 1 1 10 LYS HD2 H 17.140 3.297 -14.701 1.00 . A A . 10 LYS HD2 1 1
12 24602 1 1 10 LYS HD3 H 16.791 1.977 -15.820 1.00 . A A . 10 LYS HD3 1 1
12 24603 1 1 10 LYS HE2 H 14.610 2.519 -15.974 1.00 . A A . 10 LYS HE2 1 1
12 24604 1 1 10 LYS HE3 H 14.488 2.934 -14.265 1.00 . A A . 10 LYS HE3 1 1
12 24605 1 1 10 LYS HG2 H 15.571 1.647 -13.183 1.00 . A A . 10 LYS HG2 1 1
12 24606 1 1 10 LYS HG3 H 17.335 1.692 -13.150 1.00 . A A . 10 LYS HG3 1 1
12 24607 1 1 10 LYS HZ1 H 15.981 4.941 -15.115 1.00 . A A . 10 LYS HZ1 1 1
12 24608 1 1 10 LYS HZ2 H 14.291 4.996 -15.125 1.00 . A A . 10 LYS HZ2 1 1
12 24609 1 1 10 LYS HZ3 H 15.134 4.626 -16.545 1.00 . A A . 10 LYS HZ3 1 1
12 24610 1 1 10 LYS N N 15.889 -0.736 -12.024 1.00 . A A . 10 LYS N 1 1
12 24611 1 1 10 LYS NZ N 15.123 4.507 -15.512 1.00 . A A . 10 LYS NZ 1 1
12 24612 1 1 10 LYS O O 19.116 -1.559 -13.201 1.00 . A A . 10 LYS O 1 1
12 24613 1 1 11 SER C C 20.409 -1.029 -10.638 1.00 . A A . 11 SER C 1 1
12 24614 1 1 11 SER CA C 19.860 0.258 -11.245 1.00 . A A . 11 SER CA 1 1
12 24615 1 1 11 SER CB C 19.870 1.374 -10.199 1.00 . A A . 11 SER CB 1 1
12 24616 1 1 11 SER H H 17.775 0.598 -11.398 1.00 . A A . 11 SER H 1 1
12 24617 1 1 11 SER HA H 20.488 0.548 -12.074 1.00 . A A . 11 SER HA 1 1
12 24618 1 1 11 SER HB2 H 18.908 1.864 -10.190 1.00 . A A . 11 SER HB2 1 1
12 24619 1 1 11 SER HB3 H 20.067 0.949 -9.226 1.00 . A A . 11 SER HB3 1 1
12 24620 1 1 11 SER HG H 21.656 1.893 -10.814 1.00 . A A . 11 SER HG 1 1
12 24621 1 1 11 SER N N 18.509 0.056 -11.757 1.00 . A A . 11 SER N 1 1
12 24622 1 1 11 SER O O 21.595 -1.333 -10.768 1.00 . A A . 11 SER O 1 1
12 24623 1 1 11 SER OG O 20.869 2.336 -10.489 1.00 . A A . 11 SER OG 1 1
12 24624 1 1 12 TYR C C 19.831 -4.195 -10.326 1.00 . A A . 12 TYR C 1 1
12 24625 1 1 12 TYR CA C 19.935 -3.034 -9.343 1.00 . A A . 12 TYR CA 1 1
12 24626 1 1 12 TYR CB C 19.064 -3.310 -8.116 1.00 . A A . 12 TYR CB 1 1
12 24627 1 1 12 TYR CD1 C 18.338 -5.684 -7.655 1.00 . A A . 12 TYR CD1 1 1
12 24628 1 1 12 TYR CD2 C 20.442 -4.965 -6.797 1.00 . A A . 12 TYR CD2 1 1
12 24629 1 1 12 TYR CE1 C 18.535 -6.935 -7.104 1.00 . A A . 12 TYR CE1 1 1
12 24630 1 1 12 TYR CE2 C 20.648 -6.214 -6.244 1.00 . A A . 12 TYR CE2 1 1
12 24631 1 1 12 TYR CG C 19.286 -4.678 -7.512 1.00 . A A . 12 TYR CG 1 1
12 24632 1 1 12 TYR CZ C 19.692 -7.195 -6.400 1.00 . A A . 12 TYR CZ 1 1
12 24633 1 1 12 TYR H H 18.607 -1.485 -9.904 1.00 . A A . 12 TYR H 1 1
12 24634 1 1 12 TYR HA H 20.963 -2.935 -9.027 1.00 . A A . 12 TYR HA 1 1
12 24635 1 1 12 TYR HB2 H 19.280 -2.574 -7.357 1.00 . A A . 12 TYR HB2 1 1
12 24636 1 1 12 TYR HB3 H 18.024 -3.235 -8.397 1.00 . A A . 12 TYR HB3 1 1
12 24637 1 1 12 TYR HD1 H 17.432 -5.477 -8.208 1.00 . A A . 12 TYR HD1 1 1
12 24638 1 1 12 TYR HD2 H 21.189 -4.193 -6.676 1.00 . A A . 12 TYR HD2 1 1
12 24639 1 1 12 TYR HE1 H 17.787 -7.704 -7.227 1.00 . A A . 12 TYR HE1 1 1
12 24640 1 1 12 TYR HE2 H 21.554 -6.418 -5.692 1.00 . A A . 12 TYR HE2 1 1
12 24641 1 1 12 TYR HH H 20.829 -8.655 -5.878 1.00 . A A . 12 TYR HH 1 1
12 24642 1 1 12 TYR N N 19.538 -1.780 -9.973 1.00 . A A . 12 TYR N 1 1
12 24643 1 1 12 TYR O O 20.758 -4.993 -10.463 1.00 . A A . 12 TYR O 1 1
12 24644 1 1 12 TYR OH O 19.893 -8.440 -5.850 1.00 . A A . 12 TYR OH 1 1
12 24645 1 1 13 SER C C 19.616 -5.431 -12.977 1.00 . A A . 13 SER C 1 1
12 24646 1 1 13 SER CA C 18.465 -5.348 -11.979 1.00 . A A . 13 SER CA 1 1
12 24647 1 1 13 SER CB C 17.147 -5.117 -12.721 1.00 . A A . 13 SER CB 1 1
12 24648 1 1 13 SER H H 17.992 -3.617 -10.856 1.00 . A A . 13 SER H 1 1
12 24649 1 1 13 SER HA H 18.405 -6.281 -11.438 1.00 . A A . 13 SER HA 1 1
12 24650 1 1 13 SER HB2 H 16.735 -6.068 -13.022 1.00 . A A . 13 SER HB2 1 1
12 24651 1 1 13 SER HB3 H 16.451 -4.615 -12.064 1.00 . A A . 13 SER HB3 1 1
12 24652 1 1 13 SER HG H 17.332 -4.876 -14.656 1.00 . A A . 13 SER HG 1 1
12 24653 1 1 13 SER N N 18.694 -4.283 -11.010 1.00 . A A . 13 SER N 1 1
12 24654 1 1 13 SER O O 20.406 -4.496 -13.110 1.00 . A A . 13 SER O 1 1
12 24655 1 1 13 SER OG O 17.344 -4.319 -13.874 1.00 . A A . 13 SER OG 1 1
12 24656 1 1 14 VAL C C 20.174 -6.911 -16.066 1.00 . A A . 14 VAL C 1 1
12 24657 1 1 14 VAL CA C 20.756 -6.763 -14.665 1.00 . A A . 14 VAL CA 1 1
12 24658 1 1 14 VAL CB C 21.598 -8.011 -14.337 1.00 . A A . 14 VAL CB 1 1
12 24659 1 1 14 VAL CG1 C 22.177 -7.910 -12.934 1.00 . A A . 14 VAL CG1 1 1
12 24660 1 1 14 VAL CG2 C 20.761 -9.272 -14.488 1.00 . A A . 14 VAL CG2 1 1
12 24661 1 1 14 VAL H H 19.044 -7.266 -13.527 1.00 . A A . 14 VAL H 1 1
12 24662 1 1 14 VAL HA H 21.406 -5.901 -14.645 1.00 . A A . 14 VAL HA 1 1
12 24663 1 1 14 VAL HB H 22.418 -8.062 -15.038 1.00 . A A . 14 VAL HB 1 1
12 24664 1 1 14 VAL HG11 H 21.739 -8.674 -12.308 1.00 . A A . 14 VAL HG11 1 1
12 24665 1 1 14 VAL HG12 H 23.247 -8.047 -12.975 1.00 . A A . 14 VAL HG12 1 1
12 24666 1 1 14 VAL HG13 H 21.953 -6.937 -12.521 1.00 . A A . 14 VAL HG13 1 1
12 24667 1 1 14 VAL HG21 H 20.936 -9.704 -15.462 1.00 . A A . 14 VAL HG21 1 1
12 24668 1 1 14 VAL HG22 H 21.040 -9.983 -13.724 1.00 . A A . 14 VAL HG22 1 1
12 24669 1 1 14 VAL HG23 H 19.715 -9.025 -14.385 1.00 . A A . 14 VAL HG23 1 1
12 24670 1 1 14 VAL N N 19.704 -6.557 -13.678 1.00 . A A . 14 VAL N 1 1
12 24671 1 1 14 VAL O O 20.866 -6.704 -17.063 1.00 . A A . 14 VAL O 1 1
12 24672 1 1 15 PHE C C 18.047 -6.108 -18.128 1.00 . A A . 15 PHE C 1 1
12 24673 1 1 15 PHE CA C 18.220 -7.447 -17.415 1.00 . A A . 15 PHE CA 1 1
12 24674 1 1 15 PHE CB C 16.855 -8.107 -17.208 1.00 . A A . 15 PHE CB 1 1
12 24675 1 1 15 PHE CD1 C 16.836 -9.878 -18.985 1.00 . A A . 15 PHE CD1 1 1
12 24676 1 1 15 PHE CD2 C 16.750 -10.563 -16.702 1.00 . A A . 15 PHE CD2 1 1
12 24677 1 1 15 PHE CE1 C 16.798 -11.200 -19.387 1.00 . A A . 15 PHE CE1 1 1
12 24678 1 1 15 PHE CE2 C 16.712 -11.886 -17.098 1.00 . A A . 15 PHE CE2 1 1
12 24679 1 1 15 PHE CG C 16.813 -9.545 -17.640 1.00 . A A . 15 PHE CG 1 1
12 24680 1 1 15 PHE CZ C 16.735 -12.206 -18.442 1.00 . A A . 15 PHE CZ 1 1
12 24681 1 1 15 PHE H H 18.397 -7.421 -15.305 1.00 . A A . 15 PHE H 1 1
12 24682 1 1 15 PHE HA H 18.832 -8.090 -18.027 1.00 . A A . 15 PHE HA 1 1
12 24683 1 1 15 PHE HB2 H 16.600 -8.069 -16.159 1.00 . A A . 15 PHE HB2 1 1
12 24684 1 1 15 PHE HB3 H 16.112 -7.567 -17.774 1.00 . A A . 15 PHE HB3 1 1
12 24685 1 1 15 PHE HD1 H 16.885 -9.092 -19.725 1.00 . A A . 15 PHE HD1 1 1
12 24686 1 1 15 PHE HD2 H 16.731 -10.315 -15.651 1.00 . A A . 15 PHE HD2 1 1
12 24687 1 1 15 PHE HE1 H 16.816 -11.446 -20.438 1.00 . A A . 15 PHE HE1 1 1
12 24688 1 1 15 PHE HE2 H 16.662 -12.671 -16.357 1.00 . A A . 15 PHE HE2 1 1
12 24689 1 1 15 PHE HZ H 16.705 -13.239 -18.753 1.00 . A A . 15 PHE HZ 1 1
12 24690 1 1 15 PHE N N 18.896 -7.270 -16.135 1.00 . A A . 15 PHE N 1 1
12 24691 1 1 15 PHE O O 17.575 -5.137 -17.538 1.00 . A A . 15 PHE O 1 1
12 24692 1 1 16 GLU C C 16.859 -4.512 -20.469 1.00 . A A . 16 GLU C 1 1
12 24693 1 1 16 GLU CA C 18.321 -4.849 -20.192 1.00 . A A . 16 GLU CA 1 1
12 24694 1 1 16 GLU CB C 19.080 -5.001 -21.511 1.00 . A A . 16 GLU CB 1 1
12 24695 1 1 16 GLU CD C 20.293 -3.373 -23.014 1.00 . A A . 16 GLU CD 1 1
12 24696 1 1 16 GLU CG C 18.961 -3.793 -22.425 1.00 . A A . 16 GLU CG 1 1
12 24697 1 1 16 GLU H H 18.801 -6.876 -19.813 1.00 . A A . 16 GLU H 1 1
12 24698 1 1 16 GLU HA H 18.763 -4.043 -19.625 1.00 . A A . 16 GLU HA 1 1
12 24699 1 1 16 GLU HB2 H 20.126 -5.161 -21.295 1.00 . A A . 16 GLU HB2 1 1
12 24700 1 1 16 GLU HB3 H 18.695 -5.863 -22.037 1.00 . A A . 16 GLU HB3 1 1
12 24701 1 1 16 GLU HG2 H 18.288 -4.035 -23.234 1.00 . A A . 16 GLU HG2 1 1
12 24702 1 1 16 GLU HG3 H 18.558 -2.967 -21.858 1.00 . A A . 16 GLU HG3 1 1
12 24703 1 1 16 GLU N N 18.432 -6.068 -19.399 1.00 . A A . 16 GLU N 1 1
12 24704 1 1 16 GLU O O 16.530 -3.383 -20.835 1.00 . A A . 16 GLU O 1 1
12 24705 1 1 16 GLU OE1 O 21.305 -3.417 -22.283 1.00 . A A . 16 GLU OE1 1 1
12 24706 1 1 16 GLU OE2 O 20.325 -3.000 -24.205 1.00 . A A . 16 GLU OE2 1 1
12 24707 1 1 17 SER C C 13.938 -4.450 -19.431 1.00 . A A . 17 SER C 1 1
12 24708 1 1 17 SER CA C 14.560 -5.309 -20.528 1.00 . A A . 17 SER CA 1 1
12 24709 1 1 17 SER CB C 13.849 -6.662 -20.598 1.00 . A A . 17 SER CB 1 1
12 24710 1 1 17 SER H H 16.311 -6.376 -20.000 1.00 . A A . 17 SER H 1 1
12 24711 1 1 17 SER HA H 14.445 -4.802 -21.475 1.00 . A A . 17 SER HA 1 1
12 24712 1 1 17 SER HB2 H 13.422 -6.891 -19.634 1.00 . A A . 17 SER HB2 1 1
12 24713 1 1 17 SER HB3 H 13.063 -6.615 -21.338 1.00 . A A . 17 SER HB3 1 1
12 24714 1 1 17 SER HG H 14.924 -8.248 -20.189 1.00 . A A . 17 SER HG 1 1
12 24715 1 1 17 SER N N 15.987 -5.499 -20.293 1.00 . A A . 17 SER N 1 1
12 24716 1 1 17 SER O O 13.028 -3.662 -19.686 1.00 . A A . 17 SER O 1 1
12 24717 1 1 17 SER OG O 14.751 -7.695 -20.954 1.00 . A A . 17 SER OG 1 1
12 24718 1 1 18 VAL C C 14.435 -2.411 -17.106 1.00 . A A . 18 VAL C 1 1
12 24719 1 1 18 VAL CA C 13.931 -3.850 -17.072 1.00 . A A . 18 VAL CA 1 1
12 24720 1 1 18 VAL CB C 14.344 -4.496 -15.737 1.00 . A A . 18 VAL CB 1 1
12 24721 1 1 18 VAL CG1 C 13.751 -3.729 -14.566 1.00 . A A . 18 VAL CG1 1 1
12 24722 1 1 18 VAL CG2 C 13.920 -5.956 -15.698 1.00 . A A . 18 VAL CG2 1 1
12 24723 1 1 18 VAL H H 15.161 -5.254 -18.069 1.00 . A A . 18 VAL H 1 1
12 24724 1 1 18 VAL HA H 12.852 -3.845 -17.127 1.00 . A A . 18 VAL HA 1 1
12 24725 1 1 18 VAL HB H 15.421 -4.454 -15.658 1.00 . A A . 18 VAL HB 1 1
12 24726 1 1 18 VAL HG11 H 14.046 -4.200 -13.640 1.00 . A A . 18 VAL HG11 1 1
12 24727 1 1 18 VAL HG12 H 14.110 -2.710 -14.583 1.00 . A A . 18 VAL HG12 1 1
12 24728 1 1 18 VAL HG13 H 12.673 -3.732 -14.642 1.00 . A A . 18 VAL HG13 1 1
12 24729 1 1 18 VAL HG21 H 14.797 -6.585 -15.679 1.00 . A A . 18 VAL HG21 1 1
12 24730 1 1 18 VAL HG22 H 13.328 -6.136 -14.812 1.00 . A A . 18 VAL HG22 1 1
12 24731 1 1 18 VAL HG23 H 13.332 -6.184 -16.575 1.00 . A A . 18 VAL HG23 1 1
12 24732 1 1 18 VAL N N 14.436 -4.610 -18.209 1.00 . A A . 18 VAL N 1 1
12 24733 1 1 18 VAL O O 13.743 -1.489 -16.675 1.00 . A A . 18 VAL O 1 1
12 24734 1 1 19 LYS C C 15.750 -0.165 -18.955 1.00 . A A . 19 LYS C 1 1
12 24735 1 1 19 LYS CA C 16.244 -0.900 -17.713 1.00 . A A . 19 LYS CA 1 1
12 24736 1 1 19 LYS CB C 17.770 -1.007 -17.744 1.00 . A A . 19 LYS CB 1 1
12 24737 1 1 19 LYS CD C 19.459 -2.720 -17.020 1.00 . A A . 19 LYS CD 1 1
12 24738 1 1 19 LYS CE C 20.833 -2.114 -16.778 1.00 . A A . 19 LYS CE 1 1
12 24739 1 1 19 LYS CG C 18.350 -1.782 -16.574 1.00 . A A . 19 LYS CG 1 1
12 24740 1 1 19 LYS H H 16.150 -3.002 -17.948 1.00 . A A . 19 LYS H 1 1
12 24741 1 1 19 LYS HA H 15.949 -0.341 -16.837 1.00 . A A . 19 LYS HA 1 1
12 24742 1 1 19 LYS HB2 H 18.066 -1.501 -18.658 1.00 . A A . 19 LYS HB2 1 1
12 24743 1 1 19 LYS HB3 H 18.189 -0.011 -17.732 1.00 . A A . 19 LYS HB3 1 1
12 24744 1 1 19 LYS HD2 H 19.383 -3.644 -16.466 1.00 . A A . 19 LYS HD2 1 1
12 24745 1 1 19 LYS HD3 H 19.345 -2.921 -18.076 1.00 . A A . 19 LYS HD3 1 1
12 24746 1 1 19 LYS HE2 H 21.487 -2.403 -17.586 1.00 . A A . 19 LYS HE2 1 1
12 24747 1 1 19 LYS HE3 H 20.738 -1.038 -16.759 1.00 . A A . 19 LYS HE3 1 1
12 24748 1 1 19 LYS HG2 H 18.751 -1.084 -15.855 1.00 . A A . 19 LYS HG2 1 1
12 24749 1 1 19 LYS HG3 H 17.563 -2.363 -16.114 1.00 . A A . 19 LYS HG3 1 1
12 24750 1 1 19 LYS HZ1 H 20.693 -3.032 -14.907 1.00 . A A . 19 LYS HZ1 1 1
12 24751 1 1 19 LYS HZ2 H 21.808 -1.761 -14.965 1.00 . A A . 19 LYS HZ2 1 1
12 24752 1 1 19 LYS HZ3 H 22.188 -3.252 -15.669 1.00 . A A . 19 LYS HZ3 1 1
12 24753 1 1 19 LYS N N 15.646 -2.226 -17.621 1.00 . A A . 19 LYS N 1 1
12 24754 1 1 19 LYS NZ N 21.422 -2.572 -15.490 1.00 . A A . 19 LYS NZ 1 1
12 24755 1 1 19 LYS O O 15.335 0.992 -18.881 1.00 . A A . 19 LYS O 1 1
12 24756 1 1 20 THR C C 13.952 0.333 -21.222 1.00 . A A . 20 THR C 1 1
12 24757 1 1 20 THR CA C 15.351 -0.257 -21.354 1.00 . A A . 20 THR CA 1 1
12 24758 1 1 20 THR CB C 15.353 -1.297 -22.491 1.00 . A A . 20 THR CB 1 1
12 24759 1 1 20 THR CG2 C 14.252 -2.326 -22.284 1.00 . A A . 20 THR CG2 1 1
12 24760 1 1 20 THR H H 16.135 -1.764 -20.091 1.00 . A A . 20 THR H 1 1
12 24761 1 1 20 THR HA H 16.042 0.532 -21.615 1.00 . A A . 20 THR HA 1 1
12 24762 1 1 20 THR HB H 16.306 -1.806 -22.492 1.00 . A A . 20 THR HB 1 1
12 24763 1 1 20 THR HG1 H 15.291 -1.278 -24.462 1.00 . A A . 20 THR HG1 1 1
12 24764 1 1 20 THR HG21 H 14.369 -2.789 -21.316 1.00 . A A . 20 THR HG21 1 1
12 24765 1 1 20 THR HG22 H 14.316 -3.081 -23.054 1.00 . A A . 20 THR HG22 1 1
12 24766 1 1 20 THR HG23 H 13.290 -1.839 -22.336 1.00 . A A . 20 THR HG23 1 1
12 24767 1 1 20 THR N N 15.795 -0.845 -20.096 1.00 . A A . 20 THR N 1 1
12 24768 1 1 20 THR O O 13.609 1.300 -21.903 1.00 . A A . 20 THR O 1 1
12 24769 1 1 20 THR OG1 O 15.171 -0.643 -23.752 1.00 . A A . 20 THR OG1 1 1
12 24770 1 1 21 ARG C C 11.782 1.549 -19.380 1.00 . A A . 21 ARG C 1 1
12 24771 1 1 21 ARG CA C 11.785 0.214 -20.121 1.00 . A A . 21 ARG CA 1 1
12 24772 1 1 21 ARG CB C 10.989 -0.823 -19.328 1.00 . A A . 21 ARG CB 1 1
12 24773 1 1 21 ARG CD C 9.770 -2.988 -19.710 1.00 . A A . 21 ARG CD 1 1
12 24774 1 1 21 ARG CG C 9.934 -1.542 -20.153 1.00 . A A . 21 ARG CG 1 1
12 24775 1 1 21 ARG CZ C 10.118 -4.150 -21.848 1.00 . A A . 21 ARG CZ 1 1
12 24776 1 1 21 ARG H H 13.479 -1.021 -19.829 1.00 . A A . 21 ARG H 1 1
12 24777 1 1 21 ARG HA H 11.321 0.351 -21.086 1.00 . A A . 21 ARG HA 1 1
12 24778 1 1 21 ARG HB2 H 11.672 -1.562 -18.936 1.00 . A A . 21 ARG HB2 1 1
12 24779 1 1 21 ARG HB3 H 10.495 -0.328 -18.505 1.00 . A A . 21 ARG HB3 1 1
12 24780 1 1 21 ARG HD2 H 10.716 -3.343 -19.330 1.00 . A A . 21 ARG HD2 1 1
12 24781 1 1 21 ARG HD3 H 9.029 -3.028 -18.926 1.00 . A A . 21 ARG HD3 1 1
12 24782 1 1 21 ARG HE H 8.443 -4.227 -20.769 1.00 . A A . 21 ARG HE 1 1
12 24783 1 1 21 ARG HG2 H 8.989 -1.032 -20.036 1.00 . A A . 21 ARG HG2 1 1
12 24784 1 1 21 ARG HG3 H 10.229 -1.524 -21.192 1.00 . A A . 21 ARG HG3 1 1
12 24785 1 1 21 ARG HH11 H 11.693 -3.060 -21.207 1.00 . A A . 21 ARG HH11 1 1
12 24786 1 1 21 ARG HH12 H 11.925 -3.885 -22.713 1.00 . A A . 21 ARG HH12 1 1
12 24787 1 1 21 ARG HH21 H 8.736 -5.318 -22.750 1.00 . A A . 21 ARG HH21 1 1
12 24788 1 1 21 ARG HH22 H 10.242 -5.168 -23.590 1.00 . A A . 21 ARG HH22 1 1
12 24789 1 1 21 ARG N N 13.148 -0.254 -20.342 1.00 . A A . 21 ARG N 1 1
12 24790 1 1 21 ARG NE N 9.347 -3.852 -20.809 1.00 . A A . 21 ARG NE 1 1
12 24791 1 1 21 ARG NH1 N 11.346 -3.657 -21.930 1.00 . A A . 21 ARG NH1 1 1
12 24792 1 1 21 ARG NH2 N 9.661 -4.944 -22.809 1.00 . A A . 21 ARG NH2 1 1
12 24793 1 1 21 ARG O O 12.733 1.902 -18.683 1.00 . A A . 21 ARG O 1 1
12 24794 1 1 22 PRO C C 10.360 3.498 -17.377 1.00 . A A . 22 PRO C 1 1
12 24795 1 1 22 PRO CA C 10.534 3.615 -18.888 1.00 . A A . 22 PRO CA 1 1
12 24796 1 1 22 PRO CB C 9.265 4.181 -19.529 1.00 . A A . 22 PRO CB 1 1
12 24797 1 1 22 PRO CD C 9.515 1.950 -20.350 1.00 . A A . 22 PRO CD 1 1
12 24798 1 1 22 PRO CG C 8.493 2.983 -19.964 1.00 . A A . 22 PRO CG 1 1
12 24799 1 1 22 PRO HA H 11.369 4.265 -19.103 1.00 . A A . 22 PRO HA 1 1
12 24800 1 1 22 PRO HB2 H 8.717 4.762 -18.800 1.00 . A A . 22 PRO HB2 1 1
12 24801 1 1 22 PRO HB3 H 9.530 4.806 -20.369 1.00 . A A . 22 PRO HB3 1 1
12 24802 1 1 22 PRO HD2 H 9.162 0.960 -20.104 1.00 . A A . 22 PRO HD2 1 1
12 24803 1 1 22 PRO HD3 H 9.744 2.020 -21.403 1.00 . A A . 22 PRO HD3 1 1
12 24804 1 1 22 PRO HG2 H 7.885 2.623 -19.149 1.00 . A A . 22 PRO HG2 1 1
12 24805 1 1 22 PRO HG3 H 7.875 3.234 -20.814 1.00 . A A . 22 PRO HG3 1 1
12 24806 1 1 22 PRO N N 10.687 2.308 -19.534 1.00 . A A . 22 PRO N 1 1
12 24807 1 1 22 PRO O O 10.509 2.417 -16.808 1.00 . A A . 22 PRO O 1 1
12 24808 1 1 23 ASP C C 8.376 4.442 -14.937 1.00 . A A . 23 ASP C 1 1
12 24809 1 1 23 ASP CA C 9.848 4.639 -15.289 1.00 . A A . 23 ASP CA 1 1
12 24810 1 1 23 ASP CB C 10.353 5.959 -14.705 1.00 . A A . 23 ASP CB 1 1
12 24811 1 1 23 ASP CG C 9.881 7.161 -15.499 1.00 . A A . 23 ASP CG 1 1
12 24812 1 1 23 ASP H H 9.938 5.447 -17.244 1.00 . A A . 23 ASP H 1 1
12 24813 1 1 23 ASP HA H 10.418 3.826 -14.865 1.00 . A A . 23 ASP HA 1 1
12 24814 1 1 23 ASP HB2 H 9.993 6.057 -13.691 1.00 . A A . 23 ASP HB2 1 1
12 24815 1 1 23 ASP HB3 H 11.433 5.953 -14.701 1.00 . A A . 23 ASP HB3 1 1
12 24816 1 1 23 ASP N N 10.043 4.616 -16.734 1.00 . A A . 23 ASP N 1 1
12 24817 1 1 23 ASP O O 8.048 3.832 -13.920 1.00 . A A . 23 ASP O 1 1
12 24818 1 1 23 ASP OD1 O 8.683 7.500 -15.408 1.00 . A A . 23 ASP OD1 1 1
12 24819 1 1 23 ASP OD2 O 10.711 7.764 -16.210 1.00 . A A . 23 ASP OD2 1 1
12 24820 1 1 24 GLU C C 5.622 3.385 -15.583 1.00 . A A . 24 GLU C 1 1
12 24821 1 1 24 GLU CA C 6.059 4.847 -15.561 1.00 . A A . 24 GLU CA 1 1
12 24822 1 1 24 GLU CB C 5.289 5.637 -16.622 1.00 . A A . 24 GLU CB 1 1
12 24823 1 1 24 GLU CD C 5.638 6.402 -19.004 1.00 . A A . 24 GLU CD 1 1
12 24824 1 1 24 GLU CG C 5.622 5.226 -18.047 1.00 . A A . 24 GLU CG 1 1
12 24825 1 1 24 GLU H H 7.819 5.440 -16.578 1.00 . A A . 24 GLU H 1 1
12 24826 1 1 24 GLU HA H 5.840 5.262 -14.589 1.00 . A A . 24 GLU HA 1 1
12 24827 1 1 24 GLU HB2 H 4.231 5.491 -16.465 1.00 . A A . 24 GLU HB2 1 1
12 24828 1 1 24 GLU HB3 H 5.519 6.686 -16.510 1.00 . A A . 24 GLU HB3 1 1
12 24829 1 1 24 GLU HG2 H 6.597 4.762 -18.056 1.00 . A A . 24 GLU HG2 1 1
12 24830 1 1 24 GLU HG3 H 4.883 4.515 -18.385 1.00 . A A . 24 GLU HG3 1 1
12 24831 1 1 24 GLU N N 7.495 4.965 -15.785 1.00 . A A . 24 GLU N 1 1
12 24832 1 1 24 GLU O O 4.673 2.999 -14.900 1.00 . A A . 24 GLU O 1 1
12 24833 1 1 24 GLU OE1 O 4.700 7.225 -18.948 1.00 . A A . 24 GLU OE1 1 1
12 24834 1 1 24 GLU OE2 O 6.587 6.499 -19.810 1.00 . A A . 24 GLU OE2 1 1
12 24835 1 1 25 LEU C C 6.791 0.343 -15.460 1.00 . A A . 25 LEU C 1 1
12 24836 1 1 25 LEU CA C 6.007 1.157 -16.484 1.00 . A A . 25 LEU CA 1 1
12 24837 1 1 25 LEU CB C 6.317 0.656 -17.896 1.00 . A A . 25 LEU CB 1 1
12 24838 1 1 25 LEU CD1 C 5.931 0.802 -20.368 1.00 . A A . 25 LEU CD1 1 1
12 24839 1 1 25 LEU CD2 C 3.998 0.439 -18.823 1.00 . A A . 25 LEU CD2 1 1
12 24840 1 1 25 LEU CG C 5.354 1.107 -18.994 1.00 . A A . 25 LEU CG 1 1
12 24841 1 1 25 LEU H H 7.067 2.943 -16.891 1.00 . A A . 25 LEU H 1 1
12 24842 1 1 25 LEU HA H 4.952 1.035 -16.291 1.00 . A A . 25 LEU HA 1 1
12 24843 1 1 25 LEU HB2 H 7.305 1.001 -18.160 1.00 . A A . 25 LEU HB2 1 1
12 24844 1 1 25 LEU HB3 H 6.309 -0.425 -17.871 1.00 . A A . 25 LEU HB3 1 1
12 24845 1 1 25 LEU HD11 H 6.955 0.476 -20.264 1.00 . A A . 25 LEU HD11 1 1
12 24846 1 1 25 LEU HD12 H 5.897 1.692 -20.979 1.00 . A A . 25 LEU HD12 1 1
12 24847 1 1 25 LEU HD13 H 5.350 0.022 -20.837 1.00 . A A . 25 LEU HD13 1 1
12 24848 1 1 25 LEU HD21 H 4.005 -0.520 -19.320 1.00 . A A . 25 LEU HD21 1 1
12 24849 1 1 25 LEU HD22 H 3.231 1.064 -19.258 1.00 . A A . 25 LEU HD22 1 1
12 24850 1 1 25 LEU HD23 H 3.796 0.299 -17.772 1.00 . A A . 25 LEU HD23 1 1
12 24851 1 1 25 LEU HG H 5.212 2.177 -18.923 1.00 . A A . 25 LEU HG 1 1
12 24852 1 1 25 LEU N N 6.322 2.577 -16.372 1.00 . A A . 25 LEU N 1 1
12 24853 1 1 25 LEU O O 6.289 -0.644 -14.919 1.00 . A A . 25 LEU O 1 1
12 24854 1 1 26 LEU C C 8.218 0.026 -12.858 1.00 . A A . 26 LEU C 1 1
12 24855 1 1 26 LEU CA C 8.877 0.075 -14.233 1.00 . A A . 26 LEU CA 1 1
12 24856 1 1 26 LEU CB C 10.235 0.772 -14.137 1.00 . A A . 26 LEU CB 1 1
12 24857 1 1 26 LEU CD1 C 12.619 1.022 -14.870 1.00 . A A . 26 LEU CD1 1 1
12 24858 1 1 26 LEU CD2 C 11.586 -1.252 -14.740 1.00 . A A . 26 LEU CD2 1 1
12 24859 1 1 26 LEU CG C 11.339 0.219 -15.040 1.00 . A A . 26 LEU CG 1 1
12 24860 1 1 26 LEU H H 8.368 1.556 -15.657 1.00 . A A . 26 LEU H 1 1
12 24861 1 1 26 LEU HA H 9.024 -0.935 -14.585 1.00 . A A . 26 LEU HA 1 1
12 24862 1 1 26 LEU HB2 H 10.092 1.811 -14.388 1.00 . A A . 26 LEU HB2 1 1
12 24863 1 1 26 LEU HB3 H 10.573 0.694 -13.113 1.00 . A A . 26 LEU HB3 1 1
12 24864 1 1 26 LEU HD11 H 12.385 1.988 -14.449 1.00 . A A . 26 LEU HD11 1 1
12 24865 1 1 26 LEU HD12 H 13.091 1.154 -15.832 1.00 . A A . 26 LEU HD12 1 1
12 24866 1 1 26 LEU HD13 H 13.290 0.494 -14.209 1.00 . A A . 26 LEU HD13 1 1
12 24867 1 1 26 LEU HD21 H 12.559 -1.368 -14.286 1.00 . A A . 26 LEU HD21 1 1
12 24868 1 1 26 LEU HD22 H 11.548 -1.818 -15.660 1.00 . A A . 26 LEU HD22 1 1
12 24869 1 1 26 LEU HD23 H 10.827 -1.614 -14.063 1.00 . A A . 26 LEU HD23 1 1
12 24870 1 1 26 LEU HG H 11.027 0.304 -16.072 1.00 . A A . 26 LEU HG 1 1
12 24871 1 1 26 LEU N N 8.023 0.764 -15.195 1.00 . A A . 26 LEU N 1 1
12 24872 1 1 26 LEU O O 8.317 -0.973 -12.146 1.00 . A A . 26 LEU O 1 1
12 24873 1 1 27 LYS C C 5.673 0.243 -11.157 1.00 . A A . 27 LYS C 1 1
12 24874 1 1 27 LYS CA C 6.867 1.192 -11.204 1.00 . A A . 27 LYS CA 1 1
12 24875 1 1 27 LYS CB C 6.402 2.626 -10.938 1.00 . A A . 27 LYS CB 1 1
12 24876 1 1 27 LYS CD C 5.184 4.520 -12.051 1.00 . A A . 27 LYS CD 1 1
12 24877 1 1 27 LYS CE C 3.919 4.941 -12.784 1.00 . A A . 27 LYS CE 1 1
12 24878 1 1 27 LYS CG C 5.184 3.031 -11.750 1.00 . A A . 27 LYS CG 1 1
12 24879 1 1 27 LYS H H 7.503 1.877 -13.103 1.00 . A A . 27 LYS H 1 1
12 24880 1 1 27 LYS HA H 7.571 0.904 -10.439 1.00 . A A . 27 LYS HA 1 1
12 24881 1 1 27 LYS HB2 H 6.159 2.725 -9.890 1.00 . A A . 27 LYS HB2 1 1
12 24882 1 1 27 LYS HB3 H 7.209 3.303 -11.177 1.00 . A A . 27 LYS HB3 1 1
12 24883 1 1 27 LYS HD2 H 5.247 5.067 -11.122 1.00 . A A . 27 LYS HD2 1 1
12 24884 1 1 27 LYS HD3 H 6.041 4.754 -12.667 1.00 . A A . 27 LYS HD3 1 1
12 24885 1 1 27 LYS HE2 H 4.182 5.661 -13.544 1.00 . A A . 27 LYS HE2 1 1
12 24886 1 1 27 LYS HE3 H 3.482 4.070 -13.250 1.00 . A A . 27 LYS HE3 1 1
12 24887 1 1 27 LYS HG2 H 5.186 2.486 -12.683 1.00 . A A . 27 LYS HG2 1 1
12 24888 1 1 27 LYS HG3 H 4.292 2.786 -11.191 1.00 . A A . 27 LYS HG3 1 1
12 24889 1 1 27 LYS HZ1 H 3.229 5.435 -10.876 1.00 . A A . 27 LYS HZ1 1 1
12 24890 1 1 27 LYS HZ2 H 1.997 5.089 -11.981 1.00 . A A . 27 LYS HZ2 1 1
12 24891 1 1 27 LYS HZ3 H 2.819 6.565 -12.066 1.00 . A A . 27 LYS HZ3 1 1
12 24892 1 1 27 LYS N N 7.545 1.111 -12.492 1.00 . A A . 27 LYS N 1 1
12 24893 1 1 27 LYS NZ N 2.921 5.550 -11.862 1.00 . A A . 27 LYS NZ 1 1
12 24894 1 1 27 LYS O O 5.363 -0.325 -10.110 1.00 . A A . 27 LYS O 1 1
12 24895 1 1 28 GLN C C 4.227 -2.236 -12.008 1.00 . A A . 28 GLN C 1 1
12 24896 1 1 28 GLN CA C 3.853 -0.806 -12.384 1.00 . A A . 28 GLN CA 1 1
12 24897 1 1 28 GLN CB C 3.266 -0.774 -13.796 1.00 . A A . 28 GLN CB 1 1
12 24898 1 1 28 GLN CD C 1.054 -0.272 -14.909 1.00 . A A . 28 GLN CD 1 1
12 24899 1 1 28 GLN CG C 2.129 0.221 -13.960 1.00 . A A . 28 GLN CG 1 1
12 24900 1 1 28 GLN H H 5.307 0.556 -13.097 1.00 . A A . 28 GLN H 1 1
12 24901 1 1 28 GLN HA H 3.110 -0.447 -11.688 1.00 . A A . 28 GLN HA 1 1
12 24902 1 1 28 GLN HB2 H 4.049 -0.511 -14.492 1.00 . A A . 28 GLN HB2 1 1
12 24903 1 1 28 GLN HB3 H 2.893 -1.757 -14.041 1.00 . A A . 28 GLN HB3 1 1
12 24904 1 1 28 GLN HE21 H 2.434 -0.787 -16.244 1.00 . A A . 28 GLN HE21 1 1
12 24905 1 1 28 GLN HE22 H 0.797 -1.094 -16.700 1.00 . A A . 28 GLN HE22 1 1
12 24906 1 1 28 GLN HG2 H 1.680 0.398 -12.994 1.00 . A A . 28 GLN HG2 1 1
12 24907 1 1 28 GLN HG3 H 2.530 1.147 -14.345 1.00 . A A . 28 GLN HG3 1 1
12 24908 1 1 28 GLN N N 5.011 0.076 -12.296 1.00 . A A . 28 GLN N 1 1
12 24909 1 1 28 GLN NE2 N 1.470 -0.767 -16.069 1.00 . A A . 28 GLN NE2 1 1
12 24910 1 1 28 GLN O O 3.434 -2.957 -11.402 1.00 . A A . 28 GLN O 1 1
12 24911 1 1 28 GLN OE1 O -0.137 -0.209 -14.603 1.00 . A A . 28 GLN OE1 1 1
12 24912 1 1 29 ASP C C 6.283 -4.115 -10.598 1.00 . A A . 29 ASP C 1 1
12 24913 1 1 29 ASP CA C 5.919 -3.983 -12.073 1.00 . A A . 29 ASP CA 1 1
12 24914 1 1 29 ASP CB C 7.132 -4.320 -12.942 1.00 . A A . 29 ASP CB 1 1
12 24915 1 1 29 ASP CG C 6.826 -4.231 -14.424 1.00 . A A . 29 ASP CG 1 1
12 24916 1 1 29 ASP H H 6.025 -2.018 -12.854 1.00 . A A . 29 ASP H 1 1
12 24917 1 1 29 ASP HA H 5.124 -4.678 -12.298 1.00 . A A . 29 ASP HA 1 1
12 24918 1 1 29 ASP HB2 H 7.931 -3.628 -12.717 1.00 . A A . 29 ASP HB2 1 1
12 24919 1 1 29 ASP HB3 H 7.459 -5.325 -12.720 1.00 . A A . 29 ASP HB3 1 1
12 24920 1 1 29 ASP N N 5.439 -2.639 -12.373 1.00 . A A . 29 ASP N 1 1
12 24921 1 1 29 ASP O O 6.163 -5.191 -10.012 1.00 . A A . 29 ASP O 1 1
12 24922 1 1 29 ASP OD1 O 5.639 -4.065 -14.776 1.00 . A A . 29 ASP OD1 1 1
12 24923 1 1 29 ASP OD2 O 7.773 -4.327 -15.232 1.00 . A A . 29 ASP OD2 1 1
12 24924 1 1 30 ILE C C 5.881 -3.063 -7.694 1.00 . A A . 30 ILE C 1 1
12 24925 1 1 30 ILE CA C 7.109 -3.005 -8.596 1.00 . A A . 30 ILE CA 1 1
12 24926 1 1 30 ILE CB C 7.934 -1.754 -8.243 1.00 . A A . 30 ILE CB 1 1
12 24927 1 1 30 ILE CD1 C 9.649 -0.297 -9.432 1.00 . A A . 30 ILE CD1 1 1
12 24928 1 1 30 ILE CG1 C 9.209 -1.702 -9.086 1.00 . A A . 30 ILE CG1 1 1
12 24929 1 1 30 ILE CG2 C 8.272 -1.744 -6.760 1.00 . A A . 30 ILE CG2 1 1
12 24930 1 1 30 ILE H H 6.801 -2.185 -10.523 1.00 . A A . 30 ILE H 1 1
12 24931 1 1 30 ILE HA H 7.719 -3.878 -8.412 1.00 . A A . 30 ILE HA 1 1
12 24932 1 1 30 ILE HB H 7.334 -0.882 -8.457 1.00 . A A . 30 ILE HB 1 1
12 24933 1 1 30 ILE HD11 H 10.611 -0.099 -8.983 1.00 . A A . 30 ILE HD11 1 1
12 24934 1 1 30 ILE HD12 H 9.723 -0.195 -10.504 1.00 . A A . 30 ILE HD12 1 1
12 24935 1 1 30 ILE HD13 H 8.924 0.410 -9.053 1.00 . A A . 30 ILE HD13 1 1
12 24936 1 1 30 ILE HG12 H 10.012 -2.176 -8.543 1.00 . A A . 30 ILE HG12 1 1
12 24937 1 1 30 ILE HG13 H 9.042 -2.236 -10.011 1.00 . A A . 30 ILE HG13 1 1
12 24938 1 1 30 ILE HG21 H 8.844 -0.858 -6.527 1.00 . A A . 30 ILE HG21 1 1
12 24939 1 1 30 ILE HG22 H 7.359 -1.743 -6.183 1.00 . A A . 30 ILE HG22 1 1
12 24940 1 1 30 ILE HG23 H 8.852 -2.621 -6.516 1.00 . A A . 30 ILE HG23 1 1
12 24941 1 1 30 ILE N N 6.728 -3.013 -10.003 1.00 . A A . 30 ILE N 1 1
12 24942 1 1 30 ILE O O 5.799 -3.896 -6.791 1.00 . A A . 30 ILE O 1 1
12 24943 1 1 31 LEU C C 2.929 -3.434 -7.265 1.00 . A A . 31 LEU C 1 1
12 24944 1 1 31 LEU CA C 3.701 -2.123 -7.157 1.00 . A A . 31 LEU CA 1 1
12 24945 1 1 31 LEU CB C 2.821 -0.960 -7.620 1.00 . A A . 31 LEU CB 1 1
12 24946 1 1 31 LEU CD1 C 2.399 1.507 -7.742 1.00 . A A . 31 LEU CD1 1 1
12 24947 1 1 31 LEU CD2 C 4.184 0.620 -6.232 1.00 . A A . 31 LEU CD2 1 1
12 24948 1 1 31 LEU CG C 3.455 0.430 -7.553 1.00 . A A . 31 LEU CG 1 1
12 24949 1 1 31 LEU H H 5.049 -1.534 -8.678 1.00 . A A . 31 LEU H 1 1
12 24950 1 1 31 LEU HA H 3.977 -1.966 -6.125 1.00 . A A . 31 LEU HA 1 1
12 24951 1 1 31 LEU HB2 H 2.539 -1.147 -8.645 1.00 . A A . 31 LEU HB2 1 1
12 24952 1 1 31 LEU HB3 H 1.934 -0.951 -7.001 1.00 . A A . 31 LEU HB3 1 1
12 24953 1 1 31 LEU HD11 H 2.108 1.549 -8.781 1.00 . A A . 31 LEU HD11 1 1
12 24954 1 1 31 LEU HD12 H 2.803 2.463 -7.443 1.00 . A A . 31 LEU HD12 1 1
12 24955 1 1 31 LEU HD13 H 1.536 1.276 -7.135 1.00 . A A . 31 LEU HD13 1 1
12 24956 1 1 31 LEU HD21 H 4.594 1.619 -6.188 1.00 . A A . 31 LEU HD21 1 1
12 24957 1 1 31 LEU HD22 H 4.985 -0.101 -6.155 1.00 . A A . 31 LEU HD22 1 1
12 24958 1 1 31 LEU HD23 H 3.492 0.479 -5.415 1.00 . A A . 31 LEU HD23 1 1
12 24959 1 1 31 LEU HG H 4.177 0.527 -8.352 1.00 . A A . 31 LEU HG 1 1
12 24960 1 1 31 LEU N N 4.927 -2.173 -7.945 1.00 . A A . 31 LEU N 1 1
12 24961 1 1 31 LEU O O 2.204 -3.816 -6.348 1.00 . A A . 31 LEU O 1 1
12 24962 1 1 32 GLU C C 3.136 -6.529 -7.907 1.00 . A A . 32 GLU C 1 1
12 24963 1 1 32 GLU CA C 2.413 -5.389 -8.619 1.00 . A A . 32 GLU CA 1 1
12 24964 1 1 32 GLU CB C 2.324 -5.685 -10.118 1.00 . A A . 32 GLU CB 1 1
12 24965 1 1 32 GLU CD C 1.296 -7.124 -11.922 1.00 . A A . 32 GLU CD 1 1
12 24966 1 1 32 GLU CG C 1.213 -6.655 -10.482 1.00 . A A . 32 GLU CG 1 1
12 24967 1 1 32 GLU H H 3.685 -3.763 -9.087 1.00 . A A . 32 GLU H 1 1
12 24968 1 1 32 GLU HA H 1.414 -5.307 -8.219 1.00 . A A . 32 GLU HA 1 1
12 24969 1 1 32 GLU HB2 H 2.153 -4.759 -10.646 1.00 . A A . 32 GLU HB2 1 1
12 24970 1 1 32 GLU HB3 H 3.263 -6.107 -10.445 1.00 . A A . 32 GLU HB3 1 1
12 24971 1 1 32 GLU HG2 H 1.279 -7.517 -9.835 1.00 . A A . 32 GLU HG2 1 1
12 24972 1 1 32 GLU HG3 H 0.262 -6.166 -10.332 1.00 . A A . 32 GLU HG3 1 1
12 24973 1 1 32 GLU N N 3.093 -4.120 -8.392 1.00 . A A . 32 GLU N 1 1
12 24974 1 1 32 GLU O O 2.536 -7.554 -7.586 1.00 . A A . 32 GLU O 1 1
12 24975 1 1 32 GLU OE1 O 1.515 -8.334 -12.140 1.00 . A A . 32 GLU OE1 1 1
12 24976 1 1 32 GLU OE2 O 1.143 -6.281 -12.830 1.00 . A A . 32 GLU OE2 1 1
12 24977 1 1 33 ALA C C 4.907 -7.409 -5.499 1.00 . A A . 33 ALA C 1 1
12 24978 1 1 33 ALA CA C 5.234 -7.351 -6.988 1.00 . A A . 33 ALA CA 1 1
12 24979 1 1 33 ALA CB C 6.715 -7.071 -7.194 1.00 . A A . 33 ALA CB 1 1
12 24980 1 1 33 ALA H H 4.851 -5.502 -7.943 1.00 . A A . 33 ALA H 1 1
12 24981 1 1 33 ALA HA H 5.008 -8.310 -7.433 1.00 . A A . 33 ALA HA 1 1
12 24982 1 1 33 ALA HB1 H 6.870 -6.005 -7.279 1.00 . A A . 33 ALA HB1 1 1
12 24983 1 1 33 ALA HB2 H 7.274 -7.451 -6.352 1.00 . A A . 33 ALA HB2 1 1
12 24984 1 1 33 ALA HB3 H 7.050 -7.556 -8.098 1.00 . A A . 33 ALA HB3 1 1
12 24985 1 1 33 ALA N N 4.429 -6.341 -7.663 1.00 . A A . 33 ALA N 1 1
12 24986 1 1 33 ALA O O 4.799 -8.489 -4.917 1.00 . A A . 33 ALA O 1 1
12 24987 1 1 34 THR C C 3.169 -6.935 -3.136 1.00 . A A . 34 THR C 1 1
12 24988 1 1 34 THR CA C 4.438 -6.156 -3.466 1.00 . A A . 34 THR CA 1 1
12 24989 1 1 34 THR CB C 4.262 -4.695 -3.013 1.00 . A A . 34 THR CB 1 1
12 24990 1 1 34 THR CG2 C 2.981 -4.103 -3.582 1.00 . A A . 34 THR CG2 1 1
12 24991 1 1 34 THR H H 4.849 -5.413 -5.404 1.00 . A A . 34 THR H 1 1
12 24992 1 1 34 THR HA H 5.264 -6.584 -2.917 1.00 . A A . 34 THR HA 1 1
12 24993 1 1 34 THR HB H 5.100 -4.118 -3.377 1.00 . A A . 34 THR HB 1 1
12 24994 1 1 34 THR HG1 H 5.041 -5.000 -1.228 1.00 . A A . 34 THR HG1 1 1
12 24995 1 1 34 THR HG21 H 2.580 -4.766 -4.334 1.00 . A A . 34 THR HG21 1 1
12 24996 1 1 34 THR HG22 H 3.195 -3.142 -4.026 1.00 . A A . 34 THR HG22 1 1
12 24997 1 1 34 THR HG23 H 2.258 -3.980 -2.789 1.00 . A A . 34 THR HG23 1 1
12 24998 1 1 34 THR N N 4.750 -6.239 -4.887 1.00 . A A . 34 THR N 1 1
12 24999 1 1 34 THR O O 2.957 -7.338 -1.993 1.00 . A A . 34 THR O 1 1
12 25000 1 1 34 THR OG1 O 4.232 -4.624 -1.583 1.00 . A A . 34 THR OG1 1 1
12 25001 1 1 35 ALA C C 1.350 -9.341 -3.634 1.00 . A A . 35 ALA C 1 1
12 25002 1 1 35 ALA CA C 1.082 -7.876 -3.961 1.00 . A A . 35 ALA CA 1 1
12 25003 1 1 35 ALA CB C 0.214 -7.760 -5.205 1.00 . A A . 35 ALA CB 1 1
12 25004 1 1 35 ALA H H 2.553 -6.796 -5.032 1.00 . A A . 35 ALA H 1 1
12 25005 1 1 35 ALA HA H 0.548 -7.425 -3.136 1.00 . A A . 35 ALA HA 1 1
12 25006 1 1 35 ALA HB1 H 0.708 -8.248 -6.033 1.00 . A A . 35 ALA HB1 1 1
12 25007 1 1 35 ALA HB2 H -0.739 -8.234 -5.024 1.00 . A A . 35 ALA HB2 1 1
12 25008 1 1 35 ALA HB3 H 0.060 -6.718 -5.441 1.00 . A A . 35 ALA HB3 1 1
12 25009 1 1 35 ALA N N 2.329 -7.143 -4.144 1.00 . A A . 35 ALA N 1 1
12 25010 1 1 35 ALA O O 0.569 -9.983 -2.930 1.00 . A A . 35 ALA O 1 1
12 25011 1 1 36 ASP C C 3.412 -11.430 -2.514 1.00 . A A . 36 ASP C 1 1
12 25012 1 1 36 ASP CA C 2.827 -11.255 -3.912 1.00 . A A . 36 ASP CA 1 1
12 25013 1 1 36 ASP CB C 3.835 -11.723 -4.963 1.00 . A A . 36 ASP CB 1 1
12 25014 1 1 36 ASP CG C 3.755 -13.215 -5.218 1.00 . A A . 36 ASP CG 1 1
12 25015 1 1 36 ASP H H 3.039 -9.302 -4.703 1.00 . A A . 36 ASP H 1 1
12 25016 1 1 36 ASP HA H 1.933 -11.855 -3.992 1.00 . A A . 36 ASP HA 1 1
12 25017 1 1 36 ASP HB2 H 3.643 -11.207 -5.892 1.00 . A A . 36 ASP HB2 1 1
12 25018 1 1 36 ASP HB3 H 4.834 -11.486 -4.625 1.00 . A A . 36 ASP HB3 1 1
12 25019 1 1 36 ASP N N 2.457 -9.865 -4.150 1.00 . A A . 36 ASP N 1 1
12 25020 1 1 36 ASP O O 3.012 -12.327 -1.771 1.00 . A A . 36 ASP O 1 1
12 25021 1 1 36 ASP OD1 O 2.643 -13.711 -5.497 1.00 . A A . 36 ASP OD1 1 1
12 25022 1 1 36 ASP OD2 O 4.805 -13.887 -5.140 1.00 . A A . 36 ASP OD2 1 1
12 25023 1 1 37 ILE C C 3.972 -10.525 0.265 1.00 . A A . 37 ILE C 1 1
12 25024 1 1 37 ILE CA C 5.002 -10.629 -0.855 1.00 . A A . 37 ILE CA 1 1
12 25025 1 1 37 ILE CB C 6.043 -9.508 -0.686 1.00 . A A . 37 ILE CB 1 1
12 25026 1 1 37 ILE CD1 C 8.173 -8.533 -1.682 1.00 . A A . 37 ILE CD1 1 1
12 25027 1 1 37 ILE CG1 C 7.081 -9.572 -1.809 1.00 . A A . 37 ILE CG1 1 1
12 25028 1 1 37 ILE CG2 C 6.718 -9.613 0.673 1.00 . A A . 37 ILE CG2 1 1
12 25029 1 1 37 ILE H H 4.638 -9.877 -2.800 1.00 . A A . 37 ILE H 1 1
12 25030 1 1 37 ILE HA H 5.509 -11.580 -0.776 1.00 . A A . 37 ILE HA 1 1
12 25031 1 1 37 ILE HB H 5.530 -8.560 -0.734 1.00 . A A . 37 ILE HB 1 1
12 25032 1 1 37 ILE HD11 H 8.449 -8.179 -2.665 1.00 . A A . 37 ILE HD11 1 1
12 25033 1 1 37 ILE HD12 H 7.817 -7.706 -1.087 1.00 . A A . 37 ILE HD12 1 1
12 25034 1 1 37 ILE HD13 H 9.036 -8.974 -1.205 1.00 . A A . 37 ILE HD13 1 1
12 25035 1 1 37 ILE HG12 H 7.547 -10.545 -1.804 1.00 . A A . 37 ILE HG12 1 1
12 25036 1 1 37 ILE HG13 H 6.585 -9.420 -2.756 1.00 . A A . 37 ILE HG13 1 1
12 25037 1 1 37 ILE HG21 H 6.599 -8.681 1.207 1.00 . A A . 37 ILE HG21 1 1
12 25038 1 1 37 ILE HG22 H 6.264 -10.412 1.240 1.00 . A A . 37 ILE HG22 1 1
12 25039 1 1 37 ILE HG23 H 7.770 -9.819 0.539 1.00 . A A . 37 ILE HG23 1 1
12 25040 1 1 37 ILE N N 4.362 -10.569 -2.164 1.00 . A A . 37 ILE N 1 1
12 25041 1 1 37 ILE O O 4.080 -11.206 1.286 1.00 . A A . 37 ILE O 1 1
12 25042 1 1 38 ILE C C 1.054 -10.726 1.185 1.00 . A A . 38 ILE C 1 1
12 25043 1 1 38 ILE CA C 1.924 -9.480 1.059 1.00 . A A . 38 ILE CA 1 1
12 25044 1 1 38 ILE CB C 1.029 -8.277 0.707 1.00 . A A . 38 ILE CB 1 1
12 25045 1 1 38 ILE CD1 C 1.232 -5.880 -0.124 1.00 . A A . 38 ILE CD1 1 1
12 25046 1 1 38 ILE CG1 C 1.852 -6.987 0.700 1.00 . A A . 38 ILE CG1 1 1
12 25047 1 1 38 ILE CG2 C -0.125 -8.170 1.692 1.00 . A A . 38 ILE CG2 1 1
12 25048 1 1 38 ILE H H 2.943 -9.157 -0.767 1.00 . A A . 38 ILE H 1 1
12 25049 1 1 38 ILE HA H 2.396 -9.286 2.011 1.00 . A A . 38 ILE HA 1 1
12 25050 1 1 38 ILE HB H 0.617 -8.438 -0.277 1.00 . A A . 38 ILE HB 1 1
12 25051 1 1 38 ILE HD11 H 0.653 -6.310 -0.928 1.00 . A A . 38 ILE HD11 1 1
12 25052 1 1 38 ILE HD12 H 0.590 -5.280 0.503 1.00 . A A . 38 ILE HD12 1 1
12 25053 1 1 38 ILE HD13 H 2.014 -5.258 -0.537 1.00 . A A . 38 ILE HD13 1 1
12 25054 1 1 38 ILE HG12 H 1.956 -6.628 1.712 1.00 . A A . 38 ILE HG12 1 1
12 25055 1 1 38 ILE HG13 H 2.831 -7.196 0.294 1.00 . A A . 38 ILE HG13 1 1
12 25056 1 1 38 ILE HG21 H -1.032 -8.527 1.225 1.00 . A A . 38 ILE HG21 1 1
12 25057 1 1 38 ILE HG22 H 0.089 -8.770 2.564 1.00 . A A . 38 ILE HG22 1 1
12 25058 1 1 38 ILE HG23 H -0.254 -7.139 1.987 1.00 . A A . 38 ILE HG23 1 1
12 25059 1 1 38 ILE N N 2.974 -9.671 0.067 1.00 . A A . 38 ILE N 1 1
12 25060 1 1 38 ILE O O 0.581 -11.059 2.272 1.00 . A A . 38 ILE O 1 1
12 25061 1 1 39 LEU C C 0.713 -13.744 0.839 1.00 . A A . 39 LEU C 1 1
12 25062 1 1 39 LEU CA C 0.037 -12.626 0.052 1.00 . A A . 39 LEU CA 1 1
12 25063 1 1 39 LEU CB C -0.211 -13.078 -1.388 1.00 . A A . 39 LEU CB 1 1
12 25064 1 1 39 LEU CD1 C -1.726 -12.957 -3.382 1.00 . A A . 39 LEU CD1 1 1
12 25065 1 1 39 LEU CD2 C -2.429 -14.248 -1.358 1.00 . A A . 39 LEU CD2 1 1
12 25066 1 1 39 LEU CG C -1.664 -13.034 -1.864 1.00 . A A . 39 LEU CG 1 1
12 25067 1 1 39 LEU H H 1.252 -11.099 -0.769 1.00 . A A . 39 LEU H 1 1
12 25068 1 1 39 LEU HA H -0.910 -12.396 0.517 1.00 . A A . 39 LEU HA 1 1
12 25069 1 1 39 LEU HB2 H 0.369 -12.443 -2.039 1.00 . A A . 39 LEU HB2 1 1
12 25070 1 1 39 LEU HB3 H 0.136 -14.098 -1.478 1.00 . A A . 39 LEU HB3 1 1
12 25071 1 1 39 LEU HD11 H -1.050 -13.683 -3.807 1.00 . A A . 39 LEU HD11 1 1
12 25072 1 1 39 LEU HD12 H -1.440 -11.967 -3.704 1.00 . A A . 39 LEU HD12 1 1
12 25073 1 1 39 LEU HD13 H -2.733 -13.166 -3.712 1.00 . A A . 39 LEU HD13 1 1
12 25074 1 1 39 LEU HD21 H -3.411 -14.266 -1.806 1.00 . A A . 39 LEU HD21 1 1
12 25075 1 1 39 LEU HD22 H -2.524 -14.191 -0.283 1.00 . A A . 39 LEU HD22 1 1
12 25076 1 1 39 LEU HD23 H -1.894 -15.147 -1.626 1.00 . A A . 39 LEU HD23 1 1
12 25077 1 1 39 LEU HG H -2.140 -12.148 -1.466 1.00 . A A . 39 LEU HG 1 1
12 25078 1 1 39 LEU N N 0.849 -11.413 0.067 1.00 . A A . 39 LEU N 1 1
12 25079 1 1 39 LEU O O 0.057 -14.675 1.304 1.00 . A A . 39 LEU O 1 1
12 25080 1 1 40 LYS C C 2.758 -14.367 3.219 1.00 . A A . 40 LYS C 1 1
12 25081 1 1 40 LYS CA C 2.797 -14.644 1.719 1.00 . A A . 40 LYS CA 1 1
12 25082 1 1 40 LYS CB C 4.247 -14.664 1.231 1.00 . A A . 40 LYS CB 1 1
12 25083 1 1 40 LYS CD C 5.635 -15.215 -0.788 1.00 . A A . 40 LYS CD 1 1
12 25084 1 1 40 LYS CE C 6.218 -16.382 -1.571 1.00 . A A . 40 LYS CE 1 1
12 25085 1 1 40 LYS CG C 4.500 -15.664 0.116 1.00 . A A . 40 LYS CG 1 1
12 25086 1 1 40 LYS H H 2.498 -12.878 0.591 1.00 . A A . 40 LYS H 1 1
12 25087 1 1 40 LYS HA H 2.349 -15.608 1.532 1.00 . A A . 40 LYS HA 1 1
12 25088 1 1 40 LYS HB2 H 4.506 -13.680 0.870 1.00 . A A . 40 LYS HB2 1 1
12 25089 1 1 40 LYS HB3 H 4.890 -14.914 2.063 1.00 . A A . 40 LYS HB3 1 1
12 25090 1 1 40 LYS HD2 H 5.260 -14.481 -1.485 1.00 . A A . 40 LYS HD2 1 1
12 25091 1 1 40 LYS HD3 H 6.414 -14.774 -0.182 1.00 . A A . 40 LYS HD3 1 1
12 25092 1 1 40 LYS HE2 H 6.935 -15.999 -2.282 1.00 . A A . 40 LYS HE2 1 1
12 25093 1 1 40 LYS HE3 H 6.716 -17.048 -0.882 1.00 . A A . 40 LYS HE3 1 1
12 25094 1 1 40 LYS HG2 H 4.756 -16.618 0.552 1.00 . A A . 40 LYS HG2 1 1
12 25095 1 1 40 LYS HG3 H 3.600 -15.766 -0.474 1.00 . A A . 40 LYS HG3 1 1
12 25096 1 1 40 LYS HZ1 H 5.419 -17.220 -3.310 1.00 . A A . 40 LYS HZ1 1 1
12 25097 1 1 40 LYS HZ2 H 4.253 -16.648 -2.226 1.00 . A A . 40 LYS HZ2 1 1
12 25098 1 1 40 LYS HZ3 H 5.070 -18.094 -1.904 1.00 . A A . 40 LYS HZ3 1 1
12 25099 1 1 40 LYS N N 2.030 -13.644 0.986 1.00 . A A . 40 LYS N 1 1
12 25100 1 1 40 LYS NZ N 5.166 -17.139 -2.304 1.00 . A A . 40 LYS NZ 1 1
12 25101 1 1 40 LYS O O 2.517 -15.270 4.021 1.00 . A A . 40 LYS O 1 1
12 25102 1 1 41 VAL C C 1.563 -12.697 5.548 1.00 . A A . 41 VAL C 1 1
12 25103 1 1 41 VAL CA C 2.983 -12.717 4.994 1.00 . A A . 41 VAL CA 1 1
12 25104 1 1 41 VAL CB C 3.618 -11.327 5.190 1.00 . A A . 41 VAL CB 1 1
12 25105 1 1 41 VAL CG1 C 5.083 -11.347 4.779 1.00 . A A . 41 VAL CG1 1 1
12 25106 1 1 41 VAL CG2 C 2.850 -10.275 4.405 1.00 . A A . 41 VAL CG2 1 1
12 25107 1 1 41 VAL H H 3.179 -12.438 2.905 1.00 . A A . 41 VAL H 1 1
12 25108 1 1 41 VAL HA H 3.566 -13.437 5.549 1.00 . A A . 41 VAL HA 1 1
12 25109 1 1 41 VAL HB H 3.565 -11.074 6.238 1.00 . A A . 41 VAL HB 1 1
12 25110 1 1 41 VAL HG11 H 5.494 -12.329 4.960 1.00 . A A . 41 VAL HG11 1 1
12 25111 1 1 41 VAL HG12 H 5.166 -11.107 3.729 1.00 . A A . 41 VAL HG12 1 1
12 25112 1 1 41 VAL HG13 H 5.628 -10.617 5.359 1.00 . A A . 41 VAL HG13 1 1
12 25113 1 1 41 VAL HG21 H 2.004 -9.939 4.987 1.00 . A A . 41 VAL HG21 1 1
12 25114 1 1 41 VAL HG22 H 3.498 -9.437 4.195 1.00 . A A . 41 VAL HG22 1 1
12 25115 1 1 41 VAL HG23 H 2.501 -10.702 3.476 1.00 . A A . 41 VAL HG23 1 1
12 25116 1 1 41 VAL N N 2.994 -13.113 3.591 1.00 . A A . 41 VAL N 1 1
12 25117 1 1 41 VAL O O 1.337 -13.011 6.716 1.00 . A A . 41 VAL O 1 1
12 25118 1 1 42 GLY C C -1.165 -10.915 5.676 1.00 . A A . 42 GLY C 1 1
12 25119 1 1 42 GLY CA C -0.779 -12.273 5.124 1.00 . A A . 42 GLY CA 1 1
12 25120 1 1 42 GLY H H 0.847 -12.087 3.781 1.00 . A A . 42 GLY H 1 1
12 25121 1 1 42 GLY HA2 H -1.412 -12.499 4.279 1.00 . A A . 42 GLY HA2 1 1
12 25122 1 1 42 GLY HA3 H -0.939 -13.018 5.890 1.00 . A A . 42 GLY HA3 1 1
12 25123 1 1 42 GLY N N 0.608 -12.327 4.701 1.00 . A A . 42 GLY N 1 1
12 25124 1 1 42 GLY O O -2.017 -10.815 6.560 1.00 . A A . 42 GLY O 1 1
12 25125 1 1 43 HIS C C -0.034 -7.490 4.779 1.00 . A A . 43 HIS C 1 1
12 25126 1 1 43 HIS CA C -0.818 -8.507 5.603 1.00 . A A . 43 HIS CA 1 1
12 25127 1 1 43 HIS CB C -0.475 -8.353 7.085 1.00 . A A . 43 HIS CB 1 1
12 25128 1 1 43 HIS CD2 C 1.526 -9.718 8.014 1.00 . A A . 43 HIS CD2 1 1
12 25129 1 1 43 HIS CE1 C 3.136 -8.328 7.484 1.00 . A A . 43 HIS CE1 1 1
12 25130 1 1 43 HIS CG C 0.958 -8.653 7.402 1.00 . A A . 43 HIS CG 1 1
12 25131 1 1 43 HIS H H 0.132 -10.010 4.454 1.00 . A A . 43 HIS H 1 1
12 25132 1 1 43 HIS HA H -1.873 -8.325 5.467 1.00 . A A . 43 HIS HA 1 1
12 25133 1 1 43 HIS HB2 H -0.676 -7.337 7.391 1.00 . A A . 43 HIS HB2 1 1
12 25134 1 1 43 HIS HB3 H -1.091 -9.027 7.663 1.00 . A A . 43 HIS HB3 1 1
12 25135 1 1 43 HIS HD1 H 1.904 -6.936 6.629 1.00 . A A . 43 HIS HD1 1 1
12 25136 1 1 43 HIS HD2 H 1.010 -10.586 8.401 1.00 . A A . 43 HIS HD2 1 1
12 25137 1 1 43 HIS HE1 H 4.113 -7.884 7.368 1.00 . A A . 43 HIS HE1 1 1
12 25138 1 1 43 HIS N N -0.537 -9.866 5.156 1.00 . A A . 43 HIS N 1 1
12 25139 1 1 43 HIS ND1 N 1.993 -7.800 7.083 1.00 . A A . 43 HIS ND1 1 1
12 25140 1 1 43 HIS NE2 N 2.880 -9.492 8.053 1.00 . A A . 43 HIS NE2 1 1
12 25141 1 1 43 HIS O O 1.094 -7.753 4.362 1.00 . A A . 43 HIS O 1 1
12 25142 1 1 44 ASP C C 0.536 -4.176 4.690 1.00 . A A . 44 ASP C 1 1
12 25143 1 1 44 ASP CA C 0.003 -5.274 3.774 1.00 . A A . 44 ASP CA 1 1
12 25144 1 1 44 ASP CB C -0.982 -4.681 2.766 1.00 . A A . 44 ASP CB 1 1
12 25145 1 1 44 ASP CG C -2.176 -4.031 3.437 1.00 . A A . 44 ASP CG 1 1
12 25146 1 1 44 ASP H H -1.539 -6.180 4.907 1.00 . A A . 44 ASP H 1 1
12 25147 1 1 44 ASP HA H 0.832 -5.712 3.239 1.00 . A A . 44 ASP HA 1 1
12 25148 1 1 44 ASP HB2 H -0.475 -3.933 2.174 1.00 . A A . 44 ASP HB2 1 1
12 25149 1 1 44 ASP HB3 H -1.339 -5.466 2.117 1.00 . A A . 44 ASP HB3 1 1
12 25150 1 1 44 ASP N N -0.639 -6.330 4.548 1.00 . A A . 44 ASP N 1 1
12 25151 1 1 44 ASP O O 0.527 -4.316 5.913 1.00 . A A . 44 ASP O 1 1
12 25152 1 1 44 ASP OD1 O -1.991 -2.988 4.099 1.00 . A A . 44 ASP OD1 1 1
12 25153 1 1 44 ASP OD2 O -3.297 -4.565 3.299 1.00 . A A . 44 ASP OD2 1 1
12 25154 1 1 45 PHE C C 0.848 -0.660 4.461 1.00 . A A . 45 PHE C 1 1
12 25155 1 1 45 PHE CA C 1.538 -1.964 4.851 1.00 . A A . 45 PHE CA 1 1
12 25156 1 1 45 PHE CB C 3.047 -1.844 4.624 1.00 . A A . 45 PHE CB 1 1
12 25157 1 1 45 PHE CD1 C 4.500 -3.637 3.641 1.00 . A A . 45 PHE CD1 1 1
12 25158 1 1 45 PHE CD2 C 3.729 -3.906 5.881 1.00 . A A . 45 PHE CD2 1 1
12 25159 1 1 45 PHE CE1 C 5.171 -4.843 3.723 1.00 . A A . 45 PHE CE1 1 1
12 25160 1 1 45 PHE CE2 C 4.397 -5.112 5.969 1.00 . A A . 45 PHE CE2 1 1
12 25161 1 1 45 PHE CG C 3.773 -3.155 4.717 1.00 . A A . 45 PHE CG 1 1
12 25162 1 1 45 PHE CZ C 5.118 -5.582 4.888 1.00 . A A . 45 PHE CZ 1 1
12 25163 1 1 45 PHE H H 0.980 -3.033 3.111 1.00 . A A . 45 PHE H 1 1
12 25164 1 1 45 PHE HA H 1.354 -2.156 5.897 1.00 . A A . 45 PHE HA 1 1
12 25165 1 1 45 PHE HB2 H 3.224 -1.436 3.640 1.00 . A A . 45 PHE HB2 1 1
12 25166 1 1 45 PHE HB3 H 3.463 -1.179 5.365 1.00 . A A . 45 PHE HB3 1 1
12 25167 1 1 45 PHE HD1 H 4.542 -3.060 2.728 1.00 . A A . 45 PHE HD1 1 1
12 25168 1 1 45 PHE HD2 H 3.164 -3.541 6.726 1.00 . A A . 45 PHE HD2 1 1
12 25169 1 1 45 PHE HE1 H 5.733 -5.207 2.876 1.00 . A A . 45 PHE HE1 1 1
12 25170 1 1 45 PHE HE2 H 4.354 -5.689 6.881 1.00 . A A . 45 PHE HE2 1 1
12 25171 1 1 45 PHE HZ H 5.641 -6.524 4.955 1.00 . A A . 45 PHE HZ 1 1
12 25172 1 1 45 PHE N N 1.000 -3.085 4.090 1.00 . A A . 45 PHE N 1 1
12 25173 1 1 45 PHE O O 1.502 0.362 4.252 1.00 . A A . 45 PHE O 1 1
12 25174 1 1 46 SER C C -1.379 1.433 5.172 1.00 . A A . 46 SER C 1 1
12 25175 1 1 46 SER CA C -1.256 0.471 3.994 1.00 . A A . 46 SER CA 1 1
12 25176 1 1 46 SER CB C -2.647 0.056 3.512 1.00 . A A . 46 SER CB 1 1
12 25177 1 1 46 SER H H -0.941 -1.550 4.542 1.00 . A A . 46 SER H 1 1
12 25178 1 1 46 SER HA H -0.740 0.971 3.189 1.00 . A A . 46 SER HA 1 1
12 25179 1 1 46 SER HB2 H -2.959 -0.832 4.041 1.00 . A A . 46 SER HB2 1 1
12 25180 1 1 46 SER HB3 H -3.347 0.856 3.709 1.00 . A A . 46 SER HB3 1 1
12 25181 1 1 46 SER HG H -3.003 0.535 1.647 1.00 . A A . 46 SER HG 1 1
12 25182 1 1 46 SER N N -0.477 -0.705 4.364 1.00 . A A . 46 SER N 1 1
12 25183 1 1 46 SER O O -1.188 2.640 5.025 1.00 . A A . 46 SER O 1 1
12 25184 1 1 46 SER OG O -2.645 -0.218 2.122 1.00 . A A . 46 SER OG 1 1
12 25185 1 1 47 ASP C C -0.621 2.574 7.766 1.00 . A A . 47 ASP C 1 1
12 25186 1 1 47 ASP CA C -1.849 1.697 7.545 1.00 . A A . 47 ASP CA 1 1
12 25187 1 1 47 ASP CB C -2.076 0.799 8.763 1.00 . A A . 47 ASP CB 1 1
12 25188 1 1 47 ASP CG C -3.493 0.890 9.294 1.00 . A A . 47 ASP CG 1 1
12 25189 1 1 47 ASP H H -1.841 -0.080 6.395 1.00 . A A . 47 ASP H 1 1
12 25190 1 1 47 ASP HA H -2.711 2.333 7.414 1.00 . A A . 47 ASP HA 1 1
12 25191 1 1 47 ASP HB2 H -1.880 -0.227 8.487 1.00 . A A . 47 ASP HB2 1 1
12 25192 1 1 47 ASP HB3 H -1.396 1.092 9.549 1.00 . A A . 47 ASP HB3 1 1
12 25193 1 1 47 ASP N N -1.701 0.889 6.341 1.00 . A A . 47 ASP N 1 1
12 25194 1 1 47 ASP O O 0.487 2.072 7.954 1.00 . A A . 47 ASP O 1 1
12 25195 1 1 47 ASP OD1 O -4.409 1.174 8.494 1.00 . A A . 47 ASP OD1 1 1
12 25196 1 1 47 ASP OD2 O -3.686 0.677 10.509 1.00 . A A . 47 ASP OD2 1 1
12 25197 1 1 48 ALA C C 0.919 4.640 9.303 1.00 . A A . 48 ALA C 1 1
12 25198 1 1 48 ALA CA C 0.265 4.834 7.939 1.00 . A A . 48 ALA CA 1 1
12 25199 1 1 48 ALA CB C -0.242 6.261 7.793 1.00 . A A . 48 ALA CB 1 1
12 25200 1 1 48 ALA H H -1.731 4.227 7.587 1.00 . A A . 48 ALA H 1 1
12 25201 1 1 48 ALA HA H 1.003 4.659 7.169 1.00 . A A . 48 ALA HA 1 1
12 25202 1 1 48 ALA HB1 H 0.459 6.940 8.255 1.00 . A A . 48 ALA HB1 1 1
12 25203 1 1 48 ALA HB2 H -0.340 6.502 6.745 1.00 . A A . 48 ALA HB2 1 1
12 25204 1 1 48 ALA HB3 H -1.203 6.352 8.276 1.00 . A A . 48 ALA HB3 1 1
12 25205 1 1 48 ALA N N -0.825 3.887 7.741 1.00 . A A . 48 ALA N 1 1
12 25206 1 1 48 ALA O O 2.051 5.069 9.524 1.00 . A A . 48 ALA O 1 1
12 25207 1 1 49 GLU C C 1.327 2.353 11.655 1.00 . A A . 49 GLU C 1 1
12 25208 1 1 49 GLU CA C 0.710 3.745 11.556 1.00 . A A . 49 GLU CA 1 1
12 25209 1 1 49 GLU CB C -0.411 3.892 12.588 1.00 . A A . 49 GLU CB 1 1
12 25210 1 1 49 GLU CD C -2.851 3.453 12.104 1.00 . A A . 49 GLU CD 1 1
12 25211 1 1 49 GLU CG C -1.505 2.847 12.452 1.00 . A A . 49 GLU CG 1 1
12 25212 1 1 49 GLU H H -0.698 3.675 9.977 1.00 . A A . 49 GLU H 1 1
12 25213 1 1 49 GLU HA H 1.474 4.479 11.761 1.00 . A A . 49 GLU HA 1 1
12 25214 1 1 49 GLU HB2 H 0.015 3.812 13.577 1.00 . A A . 49 GLU HB2 1 1
12 25215 1 1 49 GLU HB3 H -0.859 4.868 12.477 1.00 . A A . 49 GLU HB3 1 1
12 25216 1 1 49 GLU HG2 H -1.228 2.154 11.672 1.00 . A A . 49 GLU HG2 1 1
12 25217 1 1 49 GLU HG3 H -1.596 2.316 13.388 1.00 . A A . 49 GLU HG3 1 1
12 25218 1 1 49 GLU N N 0.198 3.993 10.213 1.00 . A A . 49 GLU N 1 1
12 25219 1 1 49 GLU O O 1.394 1.767 12.736 1.00 . A A . 49 GLU O 1 1
12 25220 1 1 49 GLU OE1 O -3.149 3.582 10.898 1.00 . A A . 49 GLU OE1 1 1
12 25221 1 1 49 GLU OE2 O -3.605 3.798 13.037 1.00 . A A . 49 GLU OE2 1 1
12 25222 1 1 50 TYR C C 2.946 0.209 9.089 1.00 . A A . 50 TYR C 1 1
12 25223 1 1 50 TYR CA C 2.385 0.505 10.476 1.00 . A A . 50 TYR CA 1 1
12 25224 1 1 50 TYR CB C 1.361 -0.563 10.863 1.00 . A A . 50 TYR CB 1 1
12 25225 1 1 50 TYR CD1 C 3.140 -2.191 11.612 1.00 . A A . 50 TYR CD1 1 1
12 25226 1 1 50 TYR CD2 C 1.294 -3.038 10.365 1.00 . A A . 50 TYR CD2 1 1
12 25227 1 1 50 TYR CE1 C 3.675 -3.462 11.693 1.00 . A A . 50 TYR CE1 1 1
12 25228 1 1 50 TYR CE2 C 1.821 -4.312 10.442 1.00 . A A . 50 TYR CE2 1 1
12 25229 1 1 50 TYR CG C 1.942 -1.956 10.949 1.00 . A A . 50 TYR CG 1 1
12 25230 1 1 50 TYR CZ C 3.012 -4.519 11.106 1.00 . A A . 50 TYR CZ 1 1
12 25231 1 1 50 TYR H H 1.694 2.345 9.690 1.00 . A A . 50 TYR H 1 1
12 25232 1 1 50 TYR HA H 3.194 0.489 11.191 1.00 . A A . 50 TYR HA 1 1
12 25233 1 1 50 TYR HB2 H 0.942 -0.319 11.827 1.00 . A A . 50 TYR HB2 1 1
12 25234 1 1 50 TYR HB3 H 0.570 -0.577 10.126 1.00 . A A . 50 TYR HB3 1 1
12 25235 1 1 50 TYR HD1 H 3.657 -1.360 12.071 1.00 . A A . 50 TYR HD1 1 1
12 25236 1 1 50 TYR HD2 H 0.361 -2.872 9.845 1.00 . A A . 50 TYR HD2 1 1
12 25237 1 1 50 TYR HE1 H 4.607 -3.624 12.213 1.00 . A A . 50 TYR HE1 1 1
12 25238 1 1 50 TYR HE2 H 1.302 -5.141 9.982 1.00 . A A . 50 TYR HE2 1 1
12 25239 1 1 50 TYR HH H 4.256 -5.797 11.824 1.00 . A A . 50 TYR HH 1 1
12 25240 1 1 50 TYR N N 1.776 1.829 10.519 1.00 . A A . 50 TYR N 1 1
12 25241 1 1 50 TYR O O 2.498 -0.716 8.411 1.00 . A A . 50 TYR O 1 1
12 25242 1 1 50 TYR OH O 3.541 -5.787 11.184 1.00 . A A . 50 TYR OH 1 1
12 25243 1 1 51 ILE C C 6.025 0.441 7.512 1.00 . A A . 51 ILE C 1 1
12 25244 1 1 51 ILE CA C 4.555 0.822 7.370 1.00 . A A . 51 ILE CA 1 1
12 25245 1 1 51 ILE CB C 4.448 2.099 6.516 1.00 . A A . 51 ILE CB 1 1
12 25246 1 1 51 ILE CD1 C 2.792 3.766 5.536 1.00 . A A . 51 ILE CD1 1 1
12 25247 1 1 51 ILE CG1 C 2.986 2.537 6.396 1.00 . A A . 51 ILE CG1 1 1
12 25248 1 1 51 ILE CG2 C 5.051 1.868 5.139 1.00 . A A . 51 ILE CG2 1 1
12 25249 1 1 51 ILE H H 4.244 1.720 9.261 1.00 . A A . 51 ILE H 1 1
12 25250 1 1 51 ILE HA H 4.035 0.026 6.858 1.00 . A A . 51 ILE HA 1 1
12 25251 1 1 51 ILE HB H 5.011 2.880 7.003 1.00 . A A . 51 ILE HB 1 1
12 25252 1 1 51 ILE HD11 H 1.738 3.980 5.445 1.00 . A A . 51 ILE HD11 1 1
12 25253 1 1 51 ILE HD12 H 3.294 4.607 5.990 1.00 . A A . 51 ILE HD12 1 1
12 25254 1 1 51 ILE HD13 H 3.208 3.587 4.554 1.00 . A A . 51 ILE HD13 1 1
12 25255 1 1 51 ILE HG12 H 2.411 1.735 5.962 1.00 . A A . 51 ILE HG12 1 1
12 25256 1 1 51 ILE HG13 H 2.603 2.757 7.382 1.00 . A A . 51 ILE HG13 1 1
12 25257 1 1 51 ILE HG21 H 5.526 0.898 5.113 1.00 . A A . 51 ILE HG21 1 1
12 25258 1 1 51 ILE HG22 H 4.271 1.906 4.393 1.00 . A A . 51 ILE HG22 1 1
12 25259 1 1 51 ILE HG23 H 5.784 2.633 4.933 1.00 . A A . 51 ILE HG23 1 1
12 25260 1 1 51 ILE N N 3.930 1.000 8.675 1.00 . A A . 51 ILE N 1 1
12 25261 1 1 51 ILE O O 6.927 1.219 7.199 1.00 . A A . 51 ILE O 1 1
12 25262 1 1 52 PRO C C 8.345 -1.566 6.862 1.00 . A A . 52 PRO C 1 1
12 25263 1 1 52 PRO CA C 7.634 -1.299 8.185 1.00 . A A . 52 PRO CA 1 1
12 25264 1 1 52 PRO CB C 7.414 -2.608 8.948 1.00 . A A . 52 PRO CB 1 1
12 25265 1 1 52 PRO CD C 5.249 -1.766 8.386 1.00 . A A . 52 PRO CD 1 1
12 25266 1 1 52 PRO CG C 6.034 -3.033 8.581 1.00 . A A . 52 PRO CG 1 1
12 25267 1 1 52 PRO HA H 8.231 -0.627 8.784 1.00 . A A . 52 PRO HA 1 1
12 25268 1 1 52 PRO HB2 H 8.149 -3.337 8.636 1.00 . A A . 52 PRO HB2 1 1
12 25269 1 1 52 PRO HB3 H 7.503 -2.430 10.009 1.00 . A A . 52 PRO HB3 1 1
12 25270 1 1 52 PRO HD2 H 4.516 -1.893 7.603 1.00 . A A . 52 PRO HD2 1 1
12 25271 1 1 52 PRO HD3 H 4.770 -1.473 9.309 1.00 . A A . 52 PRO HD3 1 1
12 25272 1 1 52 PRO HG2 H 6.057 -3.605 7.666 1.00 . A A . 52 PRO HG2 1 1
12 25273 1 1 52 PRO HG3 H 5.607 -3.620 9.381 1.00 . A A . 52 PRO HG3 1 1
12 25274 1 1 52 PRO N N 6.274 -0.786 7.993 1.00 . A A . 52 PRO N 1 1
12 25275 1 1 52 PRO O O 7.710 -1.902 5.861 1.00 . A A . 52 PRO O 1 1
12 25276 1 1 53 LEU C C 11.881 -2.070 6.026 1.00 . A A . 53 LEU C 1 1
12 25277 1 1 53 LEU CA C 10.462 -1.642 5.664 1.00 . A A . 53 LEU CA 1 1
12 25278 1 1 53 LEU CB C 10.502 -0.375 4.809 1.00 . A A . 53 LEU CB 1 1
12 25279 1 1 53 LEU CD1 C 9.402 -1.387 2.797 1.00 . A A . 53 LEU CD1 1 1
12 25280 1 1 53 LEU CD2 C 10.686 0.748 2.575 1.00 . A A . 53 LEU CD2 1 1
12 25281 1 1 53 LEU CG C 10.595 -0.588 3.297 1.00 . A A . 53 LEU CG 1 1
12 25282 1 1 53 LEU H H 10.114 -1.147 7.692 1.00 . A A . 53 LEU H 1 1
12 25283 1 1 53 LEU HA H 9.994 -2.434 5.099 1.00 . A A . 53 LEU HA 1 1
12 25284 1 1 53 LEU HB2 H 9.603 0.187 5.008 1.00 . A A . 53 LEU HB2 1 1
12 25285 1 1 53 LEU HB3 H 11.362 0.204 5.116 1.00 . A A . 53 LEU HB3 1 1
12 25286 1 1 53 LEU HD11 H 8.785 -0.759 2.171 1.00 . A A . 53 LEU HD11 1 1
12 25287 1 1 53 LEU HD12 H 8.823 -1.736 3.639 1.00 . A A . 53 LEU HD12 1 1
12 25288 1 1 53 LEU HD13 H 9.751 -2.235 2.225 1.00 . A A . 53 LEU HD13 1 1
12 25289 1 1 53 LEU HD21 H 11.723 1.026 2.462 1.00 . A A . 53 LEU HD21 1 1
12 25290 1 1 53 LEU HD22 H 10.171 1.504 3.150 1.00 . A A . 53 LEU HD22 1 1
12 25291 1 1 53 LEU HD23 H 10.227 0.662 1.601 1.00 . A A . 53 LEU HD23 1 1
12 25292 1 1 53 LEU HG H 11.491 -1.151 3.074 1.00 . A A . 53 LEU HG 1 1
12 25293 1 1 53 LEU N N 9.664 -1.416 6.865 1.00 . A A . 53 LEU N 1 1
12 25294 1 1 53 LEU O O 12.824 -1.279 5.982 1.00 . A A . 53 LEU O 1 1
12 25295 1 1 54 PRO C C 14.283 -4.034 5.572 1.00 . A A . 54 PRO C 1 1
12 25296 1 1 54 PRO CA C 13.340 -3.913 6.764 1.00 . A A . 54 PRO CA 1 1
12 25297 1 1 54 PRO CB C 12.984 -5.300 7.307 1.00 . A A . 54 PRO CB 1 1
12 25298 1 1 54 PRO CD C 10.959 -4.349 6.465 1.00 . A A . 54 PRO CD 1 1
12 25299 1 1 54 PRO CG C 11.696 -5.647 6.644 1.00 . A A . 54 PRO CG 1 1
12 25300 1 1 54 PRO HA H 13.815 -3.332 7.540 1.00 . A A . 54 PRO HA 1 1
12 25301 1 1 54 PRO HB2 H 13.764 -6.001 7.049 1.00 . A A . 54 PRO HB2 1 1
12 25302 1 1 54 PRO HB3 H 12.875 -5.253 8.380 1.00 . A A . 54 PRO HB3 1 1
12 25303 1 1 54 PRO HD2 H 10.384 -4.364 5.551 1.00 . A A . 54 PRO HD2 1 1
12 25304 1 1 54 PRO HD3 H 10.317 -4.160 7.313 1.00 . A A . 54 PRO HD3 1 1
12 25305 1 1 54 PRO HG2 H 11.888 -6.104 5.685 1.00 . A A . 54 PRO HG2 1 1
12 25306 1 1 54 PRO HG3 H 11.128 -6.317 7.273 1.00 . A A . 54 PRO HG3 1 1
12 25307 1 1 54 PRO N N 12.039 -3.351 6.390 1.00 . A A . 54 PRO N 1 1
12 25308 1 1 54 PRO O O 13.997 -3.524 4.489 1.00 . A A . 54 PRO O 1 1
12 25309 1 1 55 GLU C C 16.026 -6.091 3.841 1.00 . A A . 55 GLU C 1 1
12 25310 1 1 55 GLU CA C 16.392 -4.899 4.720 1.00 . A A . 55 GLU CA 1 1
12 25311 1 1 55 GLU CB C 17.785 -5.102 5.319 1.00 . A A . 55 GLU CB 1 1
12 25312 1 1 55 GLU CD C 20.254 -5.346 4.842 1.00 . A A . 55 GLU CD 1 1
12 25313 1 1 55 GLU CG C 18.846 -5.451 4.289 1.00 . A A . 55 GLU CG 1 1
12 25314 1 1 55 GLU H H 15.578 -5.096 6.665 1.00 . A A . 55 GLU H 1 1
12 25315 1 1 55 GLU HA H 16.398 -4.007 4.112 1.00 . A A . 55 GLU HA 1 1
12 25316 1 1 55 GLU HB2 H 18.084 -4.194 5.821 1.00 . A A . 55 GLU HB2 1 1
12 25317 1 1 55 GLU HB3 H 17.739 -5.903 6.042 1.00 . A A . 55 GLU HB3 1 1
12 25318 1 1 55 GLU HG2 H 18.683 -6.464 3.951 1.00 . A A . 55 GLU HG2 1 1
12 25319 1 1 55 GLU HG3 H 18.752 -4.775 3.452 1.00 . A A . 55 GLU HG3 1 1
12 25320 1 1 55 GLU N N 15.407 -4.713 5.779 1.00 . A A . 55 GLU N 1 1
12 25321 1 1 55 GLU O O 16.457 -6.185 2.691 1.00 . A A . 55 GLU O 1 1
12 25322 1 1 55 GLU OE1 O 20.501 -4.440 5.666 1.00 . A A . 55 GLU OE1 1 1
12 25323 1 1 55 GLU OE2 O 21.108 -6.168 4.451 1.00 . A A . 55 GLU OE2 1 1
12 25324 1 1 56 THR C C 13.740 -7.845 2.622 1.00 . A A . 56 THR C 1 1
12 25325 1 1 56 THR CA C 14.804 -8.189 3.657 1.00 . A A . 56 THR CA 1 1
12 25326 1 1 56 THR CB C 14.251 -9.267 4.608 1.00 . A A . 56 THR CB 1 1
12 25327 1 1 56 THR CG2 C 15.244 -9.571 5.719 1.00 . A A . 56 THR CG2 1 1
12 25328 1 1 56 THR H H 14.917 -6.871 5.310 1.00 . A A . 56 THR H 1 1
12 25329 1 1 56 THR HA H 15.668 -8.594 3.151 1.00 . A A . 56 THR HA 1 1
12 25330 1 1 56 THR HB H 14.080 -10.171 4.041 1.00 . A A . 56 THR HB 1 1
12 25331 1 1 56 THR HG1 H 12.331 -9.487 5.003 1.00 . A A . 56 THR HG1 1 1
12 25332 1 1 56 THR HG21 H 16.142 -8.990 5.568 1.00 . A A . 56 THR HG21 1 1
12 25333 1 1 56 THR HG22 H 15.489 -10.622 5.706 1.00 . A A . 56 THR HG22 1 1
12 25334 1 1 56 THR HG23 H 14.806 -9.315 6.672 1.00 . A A . 56 THR HG23 1 1
12 25335 1 1 56 THR N N 15.228 -7.002 4.390 1.00 . A A . 56 THR N 1 1
12 25336 1 1 56 THR O O 13.852 -8.218 1.454 1.00 . A A . 56 THR O 1 1
12 25337 1 1 56 THR OG1 O 13.011 -8.831 5.175 1.00 . A A . 56 THR OG1 1 1
12 25338 1 1 57 VAL C C 12.151 -5.946 0.973 1.00 . A A . 57 VAL C 1 1
12 25339 1 1 57 VAL CA C 11.622 -6.735 2.166 1.00 . A A . 57 VAL CA 1 1
12 25340 1 1 57 VAL CB C 10.571 -5.886 2.904 1.00 . A A . 57 VAL CB 1 1
12 25341 1 1 57 VAL CG1 C 9.494 -5.411 1.940 1.00 . A A . 57 VAL CG1 1 1
12 25342 1 1 57 VAL CG2 C 9.960 -6.675 4.052 1.00 . A A . 57 VAL CG2 1 1
12 25343 1 1 57 VAL H H 12.673 -6.863 3.998 1.00 . A A . 57 VAL H 1 1
12 25344 1 1 57 VAL HA H 11.141 -7.633 1.806 1.00 . A A . 57 VAL HA 1 1
12 25345 1 1 57 VAL HB H 11.064 -5.016 3.315 1.00 . A A . 57 VAL HB 1 1
12 25346 1 1 57 VAL HG11 H 8.520 -5.626 2.354 1.00 . A A . 57 VAL HG11 1 1
12 25347 1 1 57 VAL HG12 H 9.594 -4.347 1.784 1.00 . A A . 57 VAL HG12 1 1
12 25348 1 1 57 VAL HG13 H 9.605 -5.925 0.996 1.00 . A A . 57 VAL HG13 1 1
12 25349 1 1 57 VAL HG21 H 10.729 -7.259 4.535 1.00 . A A . 57 VAL HG21 1 1
12 25350 1 1 57 VAL HG22 H 9.524 -5.992 4.767 1.00 . A A . 57 VAL HG22 1 1
12 25351 1 1 57 VAL HG23 H 9.194 -7.332 3.670 1.00 . A A . 57 VAL HG23 1 1
12 25352 1 1 57 VAL N N 12.707 -7.131 3.056 1.00 . A A . 57 VAL N 1 1
12 25353 1 1 57 VAL O O 11.798 -6.223 -0.173 1.00 . A A . 57 VAL O 1 1
12 25354 1 1 58 ARG C C 14.205 -4.993 -0.890 1.00 . A A . 58 ARG C 1 1
12 25355 1 1 58 ARG CA C 13.577 -4.131 0.201 1.00 . A A . 58 ARG CA 1 1
12 25356 1 1 58 ARG CB C 14.628 -3.187 0.789 1.00 . A A . 58 ARG CB 1 1
12 25357 1 1 58 ARG CD C 14.938 -0.859 1.683 1.00 . A A . 58 ARG CD 1 1
12 25358 1 1 58 ARG CG C 14.296 -1.715 0.603 1.00 . A A . 58 ARG CG 1 1
12 25359 1 1 58 ARG CZ C 17.120 -0.610 2.788 1.00 . A A . 58 ARG CZ 1 1
12 25360 1 1 58 ARG H H 13.243 -4.789 2.185 1.00 . A A . 58 ARG H 1 1
12 25361 1 1 58 ARG HA H 12.781 -3.544 -0.233 1.00 . A A . 58 ARG HA 1 1
12 25362 1 1 58 ARG HB2 H 14.719 -3.382 1.847 1.00 . A A . 58 ARG HB2 1 1
12 25363 1 1 58 ARG HB3 H 15.576 -3.382 0.312 1.00 . A A . 58 ARG HB3 1 1
12 25364 1 1 58 ARG HD2 H 14.841 0.180 1.406 1.00 . A A . 58 ARG HD2 1 1
12 25365 1 1 58 ARG HD3 H 14.422 -1.032 2.615 1.00 . A A . 58 ARG HD3 1 1
12 25366 1 1 58 ARG HE H 16.751 -1.833 1.256 1.00 . A A . 58 ARG HE 1 1
12 25367 1 1 58 ARG HG2 H 14.660 -1.392 -0.361 1.00 . A A . 58 ARG HG2 1 1
12 25368 1 1 58 ARG HG3 H 13.224 -1.590 0.646 1.00 . A A . 58 ARG HG3 1 1
12 25369 1 1 58 ARG HH11 H 15.646 0.544 3.548 1.00 . A A . 58 ARG HH11 1 1
12 25370 1 1 58 ARG HH12 H 17.190 0.709 4.317 1.00 . A A . 58 ARG HH12 1 1
12 25371 1 1 58 ARG HH21 H 18.788 -1.623 2.261 1.00 . A A . 58 ARG HH21 1 1
12 25372 1 1 58 ARG HH22 H 18.976 -0.523 3.584 1.00 . A A . 58 ARG HH22 1 1
12 25373 1 1 58 ARG N N 13.000 -4.962 1.251 1.00 . A A . 58 ARG N 1 1
12 25374 1 1 58 ARG NE N 16.354 -1.172 1.860 1.00 . A A . 58 ARG NE 1 1
12 25375 1 1 58 ARG NH1 N 16.610 0.289 3.619 1.00 . A A . 58 ARG NH1 1 1
12 25376 1 1 58 ARG NH2 N 18.400 -0.946 2.886 1.00 . A A . 58 ARG NH2 1 1
12 25377 1 1 58 ARG O O 14.013 -4.743 -2.081 1.00 . A A . 58 ARG O 1 1
12 25378 1 1 59 LEU C C 14.603 -7.838 -2.078 1.00 . A A . 59 LEU C 1 1
12 25379 1 1 59 LEU CA C 15.614 -6.906 -1.418 1.00 . A A . 59 LEU CA 1 1
12 25380 1 1 59 LEU CB C 16.690 -7.726 -0.705 1.00 . A A . 59 LEU CB 1 1
12 25381 1 1 59 LEU CD1 C 18.234 -7.667 -2.678 1.00 . A A . 59 LEU CD1 1 1
12 25382 1 1 59 LEU CD2 C 18.698 -9.226 -0.778 1.00 . A A . 59 LEU CD2 1 1
12 25383 1 1 59 LEU CG C 17.615 -8.547 -1.604 1.00 . A A . 59 LEU CG 1 1
12 25384 1 1 59 LEU H H 15.073 -6.156 0.485 1.00 . A A . 59 LEU H 1 1
12 25385 1 1 59 LEU HA H 16.081 -6.302 -2.182 1.00 . A A . 59 LEU HA 1 1
12 25386 1 1 59 LEU HB2 H 17.303 -7.044 -0.136 1.00 . A A . 59 LEU HB2 1 1
12 25387 1 1 59 LEU HB3 H 16.192 -8.408 -0.030 1.00 . A A . 59 LEU HB3 1 1
12 25388 1 1 59 LEU HD11 H 18.400 -6.677 -2.281 1.00 . A A . 59 LEU HD11 1 1
12 25389 1 1 59 LEU HD12 H 17.566 -7.608 -3.525 1.00 . A A . 59 LEU HD12 1 1
12 25390 1 1 59 LEU HD13 H 19.176 -8.092 -2.993 1.00 . A A . 59 LEU HD13 1 1
12 25391 1 1 59 LEU HD21 H 19.350 -8.476 -0.355 1.00 . A A . 59 LEU HD21 1 1
12 25392 1 1 59 LEU HD22 H 19.272 -9.887 -1.411 1.00 . A A . 59 LEU HD22 1 1
12 25393 1 1 59 LEU HD23 H 18.240 -9.795 0.017 1.00 . A A . 59 LEU HD23 1 1
12 25394 1 1 59 LEU HG H 17.037 -9.317 -2.096 1.00 . A A . 59 LEU HG 1 1
12 25395 1 1 59 LEU N N 14.957 -6.007 -0.476 1.00 . A A . 59 LEU N 1 1
12 25396 1 1 59 LEU O O 14.677 -8.101 -3.278 1.00 . A A . 59 LEU O 1 1
12 25397 1 1 60 ALA C C 11.855 -8.589 -2.940 1.00 . A A . 60 ALA C 1 1
12 25398 1 1 60 ALA CA C 12.628 -9.231 -1.794 1.00 . A A . 60 ALA CA 1 1
12 25399 1 1 60 ALA CB C 11.679 -9.633 -0.674 1.00 . A A . 60 ALA CB 1 1
12 25400 1 1 60 ALA H H 13.650 -8.086 -0.338 1.00 . A A . 60 ALA H 1 1
12 25401 1 1 60 ALA HA H 13.115 -10.125 -2.157 1.00 . A A . 60 ALA HA 1 1
12 25402 1 1 60 ALA HB1 H 12.245 -10.060 0.141 1.00 . A A . 60 ALA HB1 1 1
12 25403 1 1 60 ALA HB2 H 11.145 -8.762 -0.325 1.00 . A A . 60 ALA HB2 1 1
12 25404 1 1 60 ALA HB3 H 10.974 -10.362 -1.045 1.00 . A A . 60 ALA HB3 1 1
12 25405 1 1 60 ALA N N 13.657 -8.332 -1.286 1.00 . A A . 60 ALA N 1 1
12 25406 1 1 60 ALA O O 11.589 -9.228 -3.959 1.00 . A A . 60 ALA O 1 1
12 25407 1 1 61 LEU C C 11.627 -6.313 -5.006 1.00 . A A . 61 LEU C 1 1
12 25408 1 1 61 LEU CA C 10.752 -6.591 -3.789 1.00 . A A . 61 LEU CA 1 1
12 25409 1 1 61 LEU CB C 10.219 -5.276 -3.218 1.00 . A A . 61 LEU CB 1 1
12 25410 1 1 61 LEU CD1 C 8.787 -4.879 -5.236 1.00 . A A . 61 LEU CD1 1 1
12 25411 1 1 61 LEU CD2 C 7.752 -5.711 -3.116 1.00 . A A . 61 LEU CD2 1 1
12 25412 1 1 61 LEU CG C 8.843 -4.836 -3.717 1.00 . A A . 61 LEU CG 1 1
12 25413 1 1 61 LEU H H 11.736 -6.864 -1.936 1.00 . A A . 61 LEU H 1 1
12 25414 1 1 61 LEU HA H 9.918 -7.206 -4.094 1.00 . A A . 61 LEU HA 1 1
12 25415 1 1 61 LEU HB2 H 10.164 -5.380 -2.145 1.00 . A A . 61 LEU HB2 1 1
12 25416 1 1 61 LEU HB3 H 10.927 -4.498 -3.466 1.00 . A A . 61 LEU HB3 1 1
12 25417 1 1 61 LEU HD11 H 7.877 -4.408 -5.576 1.00 . A A . 61 LEU HD11 1 1
12 25418 1 1 61 LEU HD12 H 8.806 -5.907 -5.568 1.00 . A A . 61 LEU HD12 1 1
12 25419 1 1 61 LEU HD13 H 9.639 -4.354 -5.642 1.00 . A A . 61 LEU HD13 1 1
12 25420 1 1 61 LEU HD21 H 6.818 -5.170 -3.112 1.00 . A A . 61 LEU HD21 1 1
12 25421 1 1 61 LEU HD22 H 8.020 -5.975 -2.103 1.00 . A A . 61 LEU HD22 1 1
12 25422 1 1 61 LEU HD23 H 7.646 -6.609 -3.706 1.00 . A A . 61 LEU HD23 1 1
12 25423 1 1 61 LEU HG H 8.663 -3.816 -3.406 1.00 . A A . 61 LEU HG 1 1
12 25424 1 1 61 LEU N N 11.496 -7.321 -2.768 1.00 . A A . 61 LEU N 1 1
12 25425 1 1 61 LEU O O 11.163 -6.372 -6.146 1.00 . A A . 61 LEU O 1 1
12 25426 1 1 62 LEU C C 13.989 -6.927 -6.761 1.00 . A A . 62 LEU C 1 1
12 25427 1 1 62 LEU CA C 13.840 -5.725 -5.835 1.00 . A A . 62 LEU CA 1 1
12 25428 1 1 62 LEU CB C 15.203 -5.340 -5.256 1.00 . A A . 62 LEU CB 1 1
12 25429 1 1 62 LEU CD1 C 16.500 -3.827 -3.736 1.00 . A A . 62 LEU CD1 1 1
12 25430 1 1 62 LEU CD2 C 15.434 -2.904 -5.802 1.00 . A A . 62 LEU CD2 1 1
12 25431 1 1 62 LEU CG C 15.313 -3.927 -4.682 1.00 . A A . 62 LEU CG 1 1
12 25432 1 1 62 LEU H H 13.209 -5.979 -3.830 1.00 . A A . 62 LEU H 1 1
12 25433 1 1 62 LEU HA H 13.451 -4.893 -6.403 1.00 . A A . 62 LEU HA 1 1
12 25434 1 1 62 LEU HB2 H 15.435 -6.037 -4.466 1.00 . A A . 62 LEU HB2 1 1
12 25435 1 1 62 LEU HB3 H 15.935 -5.436 -6.046 1.00 . A A . 62 LEU HB3 1 1
12 25436 1 1 62 LEU HD11 H 17.327 -4.394 -4.135 1.00 . A A . 62 LEU HD11 1 1
12 25437 1 1 62 LEU HD12 H 16.224 -4.223 -2.770 1.00 . A A . 62 LEU HD12 1 1
12 25438 1 1 62 LEU HD13 H 16.790 -2.792 -3.631 1.00 . A A . 62 LEU HD13 1 1
12 25439 1 1 62 LEU HD21 H 16.335 -3.094 -6.367 1.00 . A A . 62 LEU HD21 1 1
12 25440 1 1 62 LEU HD22 H 15.476 -1.911 -5.379 1.00 . A A . 62 LEU HD22 1 1
12 25441 1 1 62 LEU HD23 H 14.577 -2.982 -6.455 1.00 . A A . 62 LEU HD23 1 1
12 25442 1 1 62 LEU HG H 14.418 -3.703 -4.119 1.00 . A A . 62 LEU HG 1 1
12 25443 1 1 62 LEU N N 12.897 -6.011 -4.758 1.00 . A A . 62 LEU N 1 1
12 25444 1 1 62 LEU O O 14.151 -6.776 -7.972 1.00 . A A . 62 LEU O 1 1
12 25445 1 1 63 LYS C C 12.801 -9.603 -7.788 1.00 . A A . 63 LYS C 1 1
12 25446 1 1 63 LYS CA C 14.056 -9.353 -6.958 1.00 . A A . 63 LYS CA 1 1
12 25447 1 1 63 LYS CB C 14.310 -10.541 -6.027 1.00 . A A . 63 LYS CB 1 1
12 25448 1 1 63 LYS CD C 16.134 -11.948 -5.025 1.00 . A A . 63 LYS CD 1 1
12 25449 1 1 63 LYS CE C 17.590 -12.198 -5.385 1.00 . A A . 63 LYS CE 1 1
12 25450 1 1 63 LYS CG C 15.698 -10.544 -5.410 1.00 . A A . 63 LYS CG 1 1
12 25451 1 1 63 LYS H H 13.800 -8.180 -5.214 1.00 . A A . 63 LYS H 1 1
12 25452 1 1 63 LYS HA H 14.898 -9.242 -7.624 1.00 . A A . 63 LYS HA 1 1
12 25453 1 1 63 LYS HB2 H 13.583 -10.519 -5.229 1.00 . A A . 63 LYS HB2 1 1
12 25454 1 1 63 LYS HB3 H 14.187 -11.456 -6.590 1.00 . A A . 63 LYS HB3 1 1
12 25455 1 1 63 LYS HD2 H 16.012 -12.074 -3.959 1.00 . A A . 63 LYS HD2 1 1
12 25456 1 1 63 LYS HD3 H 15.515 -12.664 -5.547 1.00 . A A . 63 LYS HD3 1 1
12 25457 1 1 63 LYS HE2 H 18.054 -11.254 -5.627 1.00 . A A . 63 LYS HE2 1 1
12 25458 1 1 63 LYS HE3 H 18.088 -12.635 -4.532 1.00 . A A . 63 LYS HE3 1 1
12 25459 1 1 63 LYS HG2 H 16.401 -10.144 -6.125 1.00 . A A . 63 LYS HG2 1 1
12 25460 1 1 63 LYS HG3 H 15.689 -9.924 -4.524 1.00 . A A . 63 LYS HG3 1 1
12 25461 1 1 63 LYS HZ1 H 17.643 -12.582 -7.437 1.00 . A A . 63 LYS HZ1 1 1
12 25462 1 1 63 LYS HZ2 H 16.975 -13.838 -6.522 1.00 . A A . 63 LYS HZ2 1 1
12 25463 1 1 63 LYS HZ3 H 18.649 -13.591 -6.525 1.00 . A A . 63 LYS HZ3 1 1
12 25464 1 1 63 LYS N N 13.931 -8.123 -6.184 1.00 . A A . 63 LYS N 1 1
12 25465 1 1 63 LYS NZ N 17.724 -13.117 -6.549 1.00 . A A . 63 LYS NZ 1 1
12 25466 1 1 63 LYS O O 12.877 -9.802 -9.002 1.00 . A A . 63 LYS O 1 1
12 25467 1 1 64 LEU C C 10.116 -8.731 -8.847 1.00 . A A . 64 LEU C 1 1
12 25468 1 1 64 LEU CA C 10.376 -9.815 -7.806 1.00 . A A . 64 LEU CA 1 1
12 25469 1 1 64 LEU CB C 9.233 -9.848 -6.790 1.00 . A A . 64 LEU CB 1 1
12 25470 1 1 64 LEU CD1 C 8.310 -11.223 -4.909 1.00 . A A . 64 LEU CD1 1 1
12 25471 1 1 64 LEU CD2 C 7.623 -11.709 -7.265 1.00 . A A . 64 LEU CD2 1 1
12 25472 1 1 64 LEU CG C 8.754 -11.236 -6.364 1.00 . A A . 64 LEU CG 1 1
12 25473 1 1 64 LEU H H 11.652 -9.427 -6.162 1.00 . A A . 64 LEU H 1 1
12 25474 1 1 64 LEU HA H 10.431 -10.771 -8.305 1.00 . A A . 64 LEU HA 1 1
12 25475 1 1 64 LEU HB2 H 9.563 -9.325 -5.905 1.00 . A A . 64 LEU HB2 1 1
12 25476 1 1 64 LEU HB3 H 8.392 -9.324 -7.223 1.00 . A A . 64 LEU HB3 1 1
12 25477 1 1 64 LEU HD11 H 8.419 -12.212 -4.491 1.00 . A A . 64 LEU HD11 1 1
12 25478 1 1 64 LEU HD12 H 7.275 -10.920 -4.851 1.00 . A A . 64 LEU HD12 1 1
12 25479 1 1 64 LEU HD13 H 8.920 -10.527 -4.353 1.00 . A A . 64 LEU HD13 1 1
12 25480 1 1 64 LEU HD21 H 7.119 -12.544 -6.800 1.00 . A A . 64 LEU HD21 1 1
12 25481 1 1 64 LEU HD22 H 8.027 -12.019 -8.218 1.00 . A A . 64 LEU HD22 1 1
12 25482 1 1 64 LEU HD23 H 6.921 -10.903 -7.415 1.00 . A A . 64 LEU HD23 1 1
12 25483 1 1 64 LEU HG H 9.572 -11.936 -6.456 1.00 . A A . 64 LEU HG 1 1
12 25484 1 1 64 LEU N N 11.649 -9.591 -7.128 1.00 . A A . 64 LEU N 1 1
12 25485 1 1 64 LEU O O 9.501 -8.986 -9.883 1.00 . A A . 64 LEU O 1 1
12 25486 1 1 65 SER C C 10.973 -6.719 -10.857 1.00 . A A . 65 SER C 1 1
12 25487 1 1 65 SER CA C 10.407 -6.398 -9.477 1.00 . A A . 65 SER CA 1 1
12 25488 1 1 65 SER CB C 11.080 -5.144 -8.916 1.00 . A A . 65 SER CB 1 1
12 25489 1 1 65 SER H H 11.072 -7.381 -7.724 1.00 . A A . 65 SER H 1 1
12 25490 1 1 65 SER HA H 9.346 -6.216 -9.570 1.00 . A A . 65 SER HA 1 1
12 25491 1 1 65 SER HB2 H 12.064 -5.399 -8.553 1.00 . A A . 65 SER HB2 1 1
12 25492 1 1 65 SER HB3 H 11.166 -4.404 -9.699 1.00 . A A . 65 SER HB3 1 1
12 25493 1 1 65 SER HG H 9.407 -4.854 -7.940 1.00 . A A . 65 SER HG 1 1
12 25494 1 1 65 SER N N 10.590 -7.521 -8.566 1.00 . A A . 65 SER N 1 1
12 25495 1 1 65 SER O O 10.369 -6.395 -11.878 1.00 . A A . 65 SER O 1 1
12 25496 1 1 65 SER OG O 10.327 -4.595 -7.849 1.00 . A A . 65 SER OG 1 1
12 25497 1 1 66 GLN C C 12.107 -8.932 -12.765 1.00 . A A . 66 GLN C 1 1
12 25498 1 1 66 GLN CA C 12.788 -7.724 -12.130 1.00 . A A . 66 GLN CA 1 1
12 25499 1 1 66 GLN CB C 14.269 -8.024 -11.893 1.00 . A A . 66 GLN CB 1 1
12 25500 1 1 66 GLN CD C 15.031 -10.162 -13.004 1.00 . A A . 66 GLN CD 1 1
12 25501 1 1 66 GLN CG C 14.962 -8.650 -13.093 1.00 . A A . 66 GLN CG 1 1
12 25502 1 1 66 GLN H H 12.571 -7.590 -10.029 1.00 . A A . 66 GLN H 1 1
12 25503 1 1 66 GLN HA H 12.704 -6.884 -12.803 1.00 . A A . 66 GLN HA 1 1
12 25504 1 1 66 GLN HB2 H 14.777 -7.103 -11.651 1.00 . A A . 66 GLN HB2 1 1
12 25505 1 1 66 GLN HB3 H 14.357 -8.705 -11.059 1.00 . A A . 66 GLN HB3 1 1
12 25506 1 1 66 GLN HE21 H 16.206 -10.039 -11.404 1.00 . A A . 66 GLN HE21 1 1
12 25507 1 1 66 GLN HE22 H 15.822 -11.638 -11.933 1.00 . A A . 66 GLN HE22 1 1
12 25508 1 1 66 GLN HG2 H 14.418 -8.382 -13.987 1.00 . A A . 66 GLN HG2 1 1
12 25509 1 1 66 GLN HG3 H 15.968 -8.261 -13.154 1.00 . A A . 66 GLN HG3 1 1
12 25510 1 1 66 GLN N N 12.138 -7.359 -10.877 1.00 . A A . 66 GLN N 1 1
12 25511 1 1 66 GLN NE2 N 15.760 -10.664 -12.014 1.00 . A A . 66 GLN NE2 1 1
12 25512 1 1 66 GLN O O 12.068 -9.064 -13.988 1.00 . A A . 66 GLN O 1 1
12 25513 1 1 66 GLN OE1 O 14.436 -10.871 -13.816 1.00 . A A . 66 GLN OE1 1 1
12 25514 1 1 67 PHE C C 9.756 -10.648 -13.356 1.00 . A A . 67 PHE C 1 1
12 25515 1 1 67 PHE CA C 10.892 -11.010 -12.404 1.00 . A A . 67 PHE CA 1 1
12 25516 1 1 67 PHE CB C 10.346 -11.818 -11.225 1.00 . A A . 67 PHE CB 1 1
12 25517 1 1 67 PHE CD1 C 8.051 -12.677 -11.764 1.00 . A A . 67 PHE CD1 1 1
12 25518 1 1 67 PHE CD2 C 9.886 -14.194 -11.890 1.00 . A A . 67 PHE CD2 1 1
12 25519 1 1 67 PHE CE1 C 7.186 -13.687 -12.141 1.00 . A A . 67 PHE CE1 1 1
12 25520 1 1 67 PHE CE2 C 9.026 -15.207 -12.268 1.00 . A A . 67 PHE CE2 1 1
12 25521 1 1 67 PHE CG C 9.409 -12.918 -11.635 1.00 . A A . 67 PHE CG 1 1
12 25522 1 1 67 PHE CZ C 7.674 -14.954 -12.393 1.00 . A A . 67 PHE CZ 1 1
12 25523 1 1 67 PHE H H 11.634 -9.651 -10.960 1.00 . A A . 67 PHE H 1 1
12 25524 1 1 67 PHE HA H 11.615 -11.609 -12.936 1.00 . A A . 67 PHE HA 1 1
12 25525 1 1 67 PHE HB2 H 11.171 -12.267 -10.692 1.00 . A A . 67 PHE HB2 1 1
12 25526 1 1 67 PHE HB3 H 9.812 -11.156 -10.561 1.00 . A A . 67 PHE HB3 1 1
12 25527 1 1 67 PHE HD1 H 7.667 -11.685 -11.567 1.00 . A A . 67 PHE HD1 1 1
12 25528 1 1 67 PHE HD2 H 10.943 -14.394 -11.792 1.00 . A A . 67 PHE HD2 1 1
12 25529 1 1 67 PHE HE1 H 6.129 -13.485 -12.237 1.00 . A A . 67 PHE HE1 1 1
12 25530 1 1 67 PHE HE2 H 9.411 -16.197 -12.464 1.00 . A A . 67 PHE HE2 1 1
12 25531 1 1 67 PHE HZ H 7.000 -15.744 -12.688 1.00 . A A . 67 PHE HZ 1 1
12 25532 1 1 67 PHE N N 11.571 -9.812 -11.925 1.00 . A A . 67 PHE N 1 1
12 25533 1 1 67 PHE O O 9.693 -11.144 -14.482 1.00 . A A . 67 PHE O 1 1
12 25534 1 1 68 TYR C C 8.192 -8.573 -14.931 1.00 . A A . 68 TYR C 1 1
12 25535 1 1 68 TYR CA C 7.725 -9.354 -13.706 1.00 . A A . 68 TYR CA 1 1
12 25536 1 1 68 TYR CB C 6.772 -8.496 -12.872 1.00 . A A . 68 TYR CB 1 1
12 25537 1 1 68 TYR CD1 C 5.795 -9.353 -10.707 1.00 . A A . 68 TYR CD1 1 1
12 25538 1 1 68 TYR CD2 C 4.755 -10.009 -12.749 1.00 . A A . 68 TYR CD2 1 1
12 25539 1 1 68 TYR CE1 C 4.868 -10.088 -9.993 1.00 . A A . 68 TYR CE1 1 1
12 25540 1 1 68 TYR CE2 C 3.823 -10.745 -12.043 1.00 . A A . 68 TYR CE2 1 1
12 25541 1 1 68 TYR CG C 5.755 -9.301 -12.095 1.00 . A A . 68 TYR CG 1 1
12 25542 1 1 68 TYR CZ C 3.884 -10.781 -10.666 1.00 . A A . 68 TYR CZ 1 1
12 25543 1 1 68 TYR H H 8.965 -9.421 -11.992 1.00 . A A . 68 TYR H 1 1
12 25544 1 1 68 TYR HA H 7.201 -10.240 -14.035 1.00 . A A . 68 TYR HA 1 1
12 25545 1 1 68 TYR HB2 H 7.346 -7.917 -12.165 1.00 . A A . 68 TYR HB2 1 1
12 25546 1 1 68 TYR HB3 H 6.236 -7.826 -13.528 1.00 . A A . 68 TYR HB3 1 1
12 25547 1 1 68 TYR HD1 H 6.567 -8.809 -10.184 1.00 . A A . 68 TYR HD1 1 1
12 25548 1 1 68 TYR HD2 H 4.710 -9.979 -13.828 1.00 . A A . 68 TYR HD2 1 1
12 25549 1 1 68 TYR HE1 H 4.915 -10.116 -8.915 1.00 . A A . 68 TYR HE1 1 1
12 25550 1 1 68 TYR HE2 H 3.052 -11.289 -12.570 1.00 . A A . 68 TYR HE2 1 1
12 25551 1 1 68 TYR HH H 2.245 -10.938 -9.672 1.00 . A A . 68 TYR HH 1 1
12 25552 1 1 68 TYR N N 8.861 -9.781 -12.897 1.00 . A A . 68 TYR N 1 1
12 25553 1 1 68 TYR O O 7.756 -8.836 -16.051 1.00 . A A . 68 TYR O 1 1
12 25554 1 1 68 TYR OH O 2.958 -11.514 -9.959 1.00 . A A . 68 TYR OH 1 1
12 25555 1 1 69 ALA C C 10.234 -7.660 -16.880 1.00 . A A . 69 ALA C 1 1
12 25556 1 1 69 ALA CA C 9.610 -6.793 -15.792 1.00 . A A . 69 ALA CA 1 1
12 25557 1 1 69 ALA CB C 10.631 -5.801 -15.255 1.00 . A A . 69 ALA CB 1 1
12 25558 1 1 69 ALA H H 9.390 -7.449 -13.792 1.00 . A A . 69 ALA H 1 1
12 25559 1 1 69 ALA HA H 8.790 -6.233 -16.218 1.00 . A A . 69 ALA HA 1 1
12 25560 1 1 69 ALA HB1 H 11.159 -5.347 -16.081 1.00 . A A . 69 ALA HB1 1 1
12 25561 1 1 69 ALA HB2 H 10.124 -5.036 -14.686 1.00 . A A . 69 ALA HB2 1 1
12 25562 1 1 69 ALA HB3 H 11.334 -6.317 -14.618 1.00 . A A . 69 ALA HB3 1 1
12 25563 1 1 69 ALA N N 9.081 -7.611 -14.707 1.00 . A A . 69 ALA N 1 1
12 25564 1 1 69 ALA O O 10.289 -7.267 -18.046 1.00 . A A . 69 ALA O 1 1
12 25565 1 1 70 LEU C C 10.284 -10.362 -18.378 1.00 . A A . 70 LEU C 1 1
12 25566 1 1 70 LEU CA C 11.324 -9.765 -17.435 1.00 . A A . 70 LEU CA 1 1
12 25567 1 1 70 LEU CB C 12.049 -10.882 -16.683 1.00 . A A . 70 LEU CB 1 1
12 25568 1 1 70 LEU CD1 C 13.729 -11.152 -18.524 1.00 . A A . 70 LEU CD1 1 1
12 25569 1 1 70 LEU CD2 C 13.628 -12.829 -16.671 1.00 . A A . 70 LEU CD2 1 1
12 25570 1 1 70 LEU CG C 12.821 -11.881 -17.546 1.00 . A A . 70 LEU CG 1 1
12 25571 1 1 70 LEU H H 10.631 -9.099 -15.550 1.00 . A A . 70 LEU H 1 1
12 25572 1 1 70 LEU HA H 12.043 -9.209 -18.018 1.00 . A A . 70 LEU HA 1 1
12 25573 1 1 70 LEU HB2 H 12.749 -10.423 -16.003 1.00 . A A . 70 LEU HB2 1 1
12 25574 1 1 70 LEU HB3 H 11.310 -11.433 -16.118 1.00 . A A . 70 LEU HB3 1 1
12 25575 1 1 70 LEU HD11 H 14.254 -11.872 -19.133 1.00 . A A . 70 LEU HD11 1 1
12 25576 1 1 70 LEU HD12 H 14.443 -10.555 -17.976 1.00 . A A . 70 LEU HD12 1 1
12 25577 1 1 70 LEU HD13 H 13.134 -10.509 -19.157 1.00 . A A . 70 LEU HD13 1 1
12 25578 1 1 70 LEU HD21 H 12.964 -13.349 -15.996 1.00 . A A . 70 LEU HD21 1 1
12 25579 1 1 70 LEU HD22 H 14.351 -12.265 -16.101 1.00 . A A . 70 LEU HD22 1 1
12 25580 1 1 70 LEU HD23 H 14.140 -13.546 -17.295 1.00 . A A . 70 LEU HD23 1 1
12 25581 1 1 70 LEU HG H 12.118 -12.470 -18.119 1.00 . A A . 70 LEU HG 1 1
12 25582 1 1 70 LEU N N 10.703 -8.841 -16.492 1.00 . A A . 70 LEU N 1 1
12 25583 1 1 70 LEU O O 10.611 -10.800 -19.481 1.00 . A A . 70 LEU O 1 1
12 25584 1 1 71 ILE C C 6.954 -9.823 -19.133 1.00 . A A . 71 ILE C 1 1
12 25585 1 1 71 ILE CA C 7.943 -10.915 -18.741 1.00 . A A . 71 ILE CA 1 1
12 25586 1 1 71 ILE CB C 7.189 -12.030 -17.993 1.00 . A A . 71 ILE CB 1 1
12 25587 1 1 71 ILE CD1 C 6.065 -12.595 -15.781 1.00 . A A . 71 ILE CD1 1 1
12 25588 1 1 71 ILE CG1 C 6.934 -11.619 -16.542 1.00 . A A . 71 ILE CG1 1 1
12 25589 1 1 71 ILE CG2 C 7.975 -13.332 -18.051 1.00 . A A . 71 ILE CG2 1 1
12 25590 1 1 71 ILE H H 8.833 -10.011 -17.048 1.00 . A A . 71 ILE H 1 1
12 25591 1 1 71 ILE HA H 8.371 -11.337 -19.639 1.00 . A A . 71 ILE HA 1 1
12 25592 1 1 71 ILE HB H 6.242 -12.188 -18.487 1.00 . A A . 71 ILE HB 1 1
12 25593 1 1 71 ILE HD11 H 5.885 -13.469 -16.390 1.00 . A A . 71 ILE HD11 1 1
12 25594 1 1 71 ILE HD12 H 6.563 -12.887 -14.869 1.00 . A A . 71 ILE HD12 1 1
12 25595 1 1 71 ILE HD13 H 5.121 -12.125 -15.541 1.00 . A A . 71 ILE HD13 1 1
12 25596 1 1 71 ILE HG12 H 7.878 -11.544 -16.024 1.00 . A A . 71 ILE HG12 1 1
12 25597 1 1 71 ILE HG13 H 6.444 -10.656 -16.529 1.00 . A A . 71 ILE HG13 1 1
12 25598 1 1 71 ILE HG21 H 7.817 -13.806 -19.008 1.00 . A A . 71 ILE HG21 1 1
12 25599 1 1 71 ILE HG22 H 9.026 -13.122 -17.923 1.00 . A A . 71 ILE HG22 1 1
12 25600 1 1 71 ILE HG23 H 7.640 -13.990 -17.263 1.00 . A A . 71 ILE HG23 1 1
12 25601 1 1 71 ILE N N 9.031 -10.375 -17.936 1.00 . A A . 71 ILE N 1 1
12 25602 1 1 71 ILE O O 5.941 -10.090 -19.778 1.00 . A A . 71 ILE O 1 1
12 25603 1 1 72 ASN C C 6.227 -7.296 -20.557 1.00 . A A . 72 ASN C 1 1
12 25604 1 1 72 ASN CA C 6.393 -7.455 -19.049 1.00 . A A . 72 ASN CA 1 1
12 25605 1 1 72 ASN CB C 6.969 -6.171 -18.450 1.00 . A A . 72 ASN CB 1 1
12 25606 1 1 72 ASN CG C 6.093 -5.602 -17.351 1.00 . A A . 72 ASN CG 1 1
12 25607 1 1 72 ASN H H 8.077 -8.439 -18.226 1.00 . A A . 72 ASN H 1 1
12 25608 1 1 72 ASN HA H 5.425 -7.645 -18.610 1.00 . A A . 72 ASN HA 1 1
12 25609 1 1 72 ASN HB2 H 7.944 -6.381 -18.033 1.00 . A A . 72 ASN HB2 1 1
12 25610 1 1 72 ASN HB3 H 7.067 -5.429 -19.228 1.00 . A A . 72 ASN HB3 1 1
12 25611 1 1 72 ASN HD21 H 6.208 -7.311 -16.340 1.00 . A A . 72 ASN HD21 1 1
12 25612 1 1 72 ASN HD22 H 5.263 -6.065 -15.604 1.00 . A A . 72 ASN HD22 1 1
12 25613 1 1 72 ASN N N 7.255 -8.590 -18.738 1.00 . A A . 72 ASN N 1 1
12 25614 1 1 72 ASN ND2 N 5.828 -6.407 -16.328 1.00 . A A . 72 ASN ND2 1 1
12 25615 1 1 72 ASN O O 5.264 -6.689 -21.025 1.00 . A A . 72 ASN O 1 1
12 25616 1 1 72 ASN OD1 O 5.659 -4.452 -17.420 1.00 . A A . 72 ASN OD1 1 1
12 25617 1 1 73 GLY C C 7.881 -8.867 -23.444 1.00 . A A . 73 GLY C 1 1
12 25618 1 1 73 GLY CA C 7.112 -7.754 -22.760 1.00 . A A . 73 GLY CA 1 1
12 25619 1 1 73 GLY H H 7.917 -8.317 -20.885 1.00 . A A . 73 GLY H 1 1
12 25620 1 1 73 GLY HA2 H 6.078 -7.801 -23.070 1.00 . A A . 73 GLY HA2 1 1
12 25621 1 1 73 GLY HA3 H 7.526 -6.805 -23.067 1.00 . A A . 73 GLY HA3 1 1
12 25622 1 1 73 GLY N N 7.172 -7.846 -21.313 1.00 . A A . 73 GLY N 1 1
12 25623 1 1 73 GLY O O 7.323 -9.923 -23.744 1.00 . A A . 73 GLY O 1 1
12 25624 1 1 74 ASP C C 9.499 -9.932 -25.751 1.00 . A A . 74 ASP C 1 1
12 25625 1 1 74 ASP CA C 10.011 -9.620 -24.348 1.00 . A A . 74 ASP CA 1 1
12 25626 1 1 74 ASP CB C 10.069 -10.902 -23.516 1.00 . A A . 74 ASP CB 1 1
12 25627 1 1 74 ASP CG C 11.082 -11.895 -24.052 1.00 . A A . 74 ASP CG 1 1
12 25628 1 1 74 ASP H H 9.551 -7.768 -23.431 1.00 . A A . 74 ASP H 1 1
12 25629 1 1 74 ASP HA H 11.006 -9.207 -24.425 1.00 . A A . 74 ASP HA 1 1
12 25630 1 1 74 ASP HB2 H 10.340 -10.653 -22.500 1.00 . A A . 74 ASP HB2 1 1
12 25631 1 1 74 ASP HB3 H 9.096 -11.370 -23.520 1.00 . A A . 74 ASP HB3 1 1
12 25632 1 1 74 ASP N N 9.164 -8.630 -23.694 1.00 . A A . 74 ASP N 1 1
12 25633 1 1 74 ASP O O 8.361 -9.611 -26.092 1.00 . A A . 74 ASP O 1 1
12 25634 1 1 74 ASP OD1 O 12.281 -11.751 -23.733 1.00 . A A . 74 ASP OD1 1 1
12 25635 1 1 74 ASP OD2 O 10.675 -12.817 -24.789 1.00 . A A . 74 ASP OD2 1 1
12 25636 1 1 75 GLU C C 9.856 -12.425 -28.082 1.00 . A A . 75 GLU C 1 1
12 25637 1 1 75 GLU CA C 9.981 -10.912 -27.926 1.00 . A A . 75 GLU CA 1 1
12 25638 1 1 75 GLU CB C 11.017 -10.370 -28.912 1.00 . A A . 75 GLU CB 1 1
12 25639 1 1 75 GLU CD C 10.191 -9.033 -30.890 1.00 . A A . 75 GLU CD 1 1
12 25640 1 1 75 GLU CG C 10.557 -10.406 -30.360 1.00 . A A . 75 GLU CG 1 1
12 25641 1 1 75 GLU H H 11.241 -10.789 -26.230 1.00 . A A . 75 GLU H 1 1
12 25642 1 1 75 GLU HA H 9.024 -10.460 -28.139 1.00 . A A . 75 GLU HA 1 1
12 25643 1 1 75 GLU HB2 H 11.243 -9.346 -28.652 1.00 . A A . 75 GLU HB2 1 1
12 25644 1 1 75 GLU HB3 H 11.918 -10.960 -28.829 1.00 . A A . 75 GLU HB3 1 1
12 25645 1 1 75 GLU HG2 H 11.353 -10.809 -30.968 1.00 . A A . 75 GLU HG2 1 1
12 25646 1 1 75 GLU HG3 H 9.690 -11.046 -30.433 1.00 . A A . 75 GLU HG3 1 1
12 25647 1 1 75 GLU N N 10.348 -10.559 -26.559 1.00 . A A . 75 GLU N 1 1
12 25648 1 1 75 GLU O O 10.325 -12.999 -29.065 1.00 . A A . 75 GLU O 1 1
12 25649 1 1 75 GLU OE1 O 11.077 -8.152 -30.915 1.00 . A A . 75 GLU OE1 1 1
12 25650 1 1 75 GLU OE2 O 9.021 -8.839 -31.279 1.00 . A A . 75 GLU OE2 1 1
12 25651 1 1 76 SER C C 8.267 -14.983 -25.903 1.00 . A A . 76 SER C 1 1
12 25652 1 1 76 SER CA C 9.038 -14.511 -27.131 1.00 . A A . 76 SER CA 1 1
12 25653 1 1 76 SER CB C 10.394 -15.217 -27.199 1.00 . A A . 76 SER CB 1 1
12 25654 1 1 76 SER H H 8.869 -12.551 -26.348 1.00 . A A . 76 SER H 1 1
12 25655 1 1 76 SER HA H 8.469 -14.757 -28.016 1.00 . A A . 76 SER HA 1 1
12 25656 1 1 76 SER HB2 H 11.141 -14.522 -27.552 1.00 . A A . 76 SER HB2 1 1
12 25657 1 1 76 SER HB3 H 10.664 -15.566 -26.213 1.00 . A A . 76 SER HB3 1 1
12 25658 1 1 76 SER HG H 10.024 -16.040 -28.937 1.00 . A A . 76 SER HG 1 1
12 25659 1 1 76 SER N N 9.221 -13.065 -27.105 1.00 . A A . 76 SER N 1 1
12 25660 1 1 76 SER O O 8.602 -16.003 -25.300 1.00 . A A . 76 SER O 1 1
12 25661 1 1 76 SER OG O 10.348 -16.326 -28.080 1.00 . A A . 76 SER OG 1 1
12 25662 1 1 77 ILE C C 4.933 -14.335 -24.667 1.00 . A A . 77 ILE C 1 1
12 25663 1 1 77 ILE CA C 6.412 -14.576 -24.382 1.00 . A A . 77 ILE CA 1 1
12 25664 1 1 77 ILE CB C 6.823 -13.763 -23.140 1.00 . A A . 77 ILE CB 1 1
12 25665 1 1 77 ILE CD1 C 8.779 -13.236 -21.600 1.00 . A A . 77 ILE CD1 1 1
12 25666 1 1 77 ILE CG1 C 8.294 -14.014 -22.802 1.00 . A A . 77 ILE CG1 1 1
12 25667 1 1 77 ILE CG2 C 5.934 -14.117 -21.957 1.00 . A A . 77 ILE CG2 1 1
12 25668 1 1 77 ILE H H 7.014 -13.433 -26.058 1.00 . A A . 77 ILE H 1 1
12 25669 1 1 77 ILE HA H 6.560 -15.624 -24.167 1.00 . A A . 77 ILE HA 1 1
12 25670 1 1 77 ILE HB H 6.685 -12.715 -23.361 1.00 . A A . 77 ILE HB 1 1
12 25671 1 1 77 ILE HD11 H 8.096 -12.424 -21.396 1.00 . A A . 77 ILE HD11 1 1
12 25672 1 1 77 ILE HD12 H 8.828 -13.890 -20.743 1.00 . A A . 77 ILE HD12 1 1
12 25673 1 1 77 ILE HD13 H 9.762 -12.836 -21.803 1.00 . A A . 77 ILE HD13 1 1
12 25674 1 1 77 ILE HG12 H 8.435 -15.064 -22.597 1.00 . A A . 77 ILE HG12 1 1
12 25675 1 1 77 ILE HG13 H 8.903 -13.732 -23.649 1.00 . A A . 77 ILE HG13 1 1
12 25676 1 1 77 ILE HG21 H 5.236 -14.888 -22.250 1.00 . A A . 77 ILE HG21 1 1
12 25677 1 1 77 ILE HG22 H 6.545 -14.477 -21.143 1.00 . A A . 77 ILE HG22 1 1
12 25678 1 1 77 ILE HG23 H 5.390 -13.241 -21.640 1.00 . A A . 77 ILE HG23 1 1
12 25679 1 1 77 ILE N N 7.232 -14.234 -25.537 1.00 . A A . 77 ILE N 1 1
12 25680 1 1 77 ILE O O 4.547 -13.265 -25.137 1.00 . A A . 77 ILE O 1 1
12 25681 1 1 78 ILE C C 1.893 -15.701 -23.375 1.00 . A A . 78 ILE C 1 1
12 25682 1 1 78 ILE CA C 2.673 -15.234 -24.599 1.00 . A A . 78 ILE CA 1 1
12 25683 1 1 78 ILE CB C 2.232 -16.059 -25.822 1.00 . A A . 78 ILE CB 1 1
12 25684 1 1 78 ILE CD1 C 2.730 -14.202 -27.489 1.00 . A A . 78 ILE CD1 1 1
12 25685 1 1 78 ILE CG1 C 3.012 -15.627 -27.065 1.00 . A A . 78 ILE CG1 1 1
12 25686 1 1 78 ILE CG2 C 0.735 -15.909 -26.050 1.00 . A A . 78 ILE CG2 1 1
12 25687 1 1 78 ILE H H 4.478 -16.165 -24.004 1.00 . A A . 78 ILE H 1 1
12 25688 1 1 78 ILE HA H 2.439 -14.195 -24.787 1.00 . A A . 78 ILE HA 1 1
12 25689 1 1 78 ILE HB H 2.438 -17.099 -25.619 1.00 . A A . 78 ILE HB 1 1
12 25690 1 1 78 ILE HD11 H 3.437 -13.907 -28.251 1.00 . A A . 78 ILE HD11 1 1
12 25691 1 1 78 ILE HD12 H 1.727 -14.135 -27.882 1.00 . A A . 78 ILE HD12 1 1
12 25692 1 1 78 ILE HD13 H 2.827 -13.547 -26.636 1.00 . A A . 78 ILE HD13 1 1
12 25693 1 1 78 ILE HG12 H 4.068 -15.711 -26.867 1.00 . A A . 78 ILE HG12 1 1
12 25694 1 1 78 ILE HG13 H 2.751 -16.277 -27.888 1.00 . A A . 78 ILE HG13 1 1
12 25695 1 1 78 ILE HG21 H 0.237 -16.831 -25.788 1.00 . A A . 78 ILE HG21 1 1
12 25696 1 1 78 ILE HG22 H 0.356 -15.108 -25.433 1.00 . A A . 78 ILE HG22 1 1
12 25697 1 1 78 ILE HG23 H 0.550 -15.682 -27.089 1.00 . A A . 78 ILE HG23 1 1
12 25698 1 1 78 ILE N N 4.110 -15.337 -24.377 1.00 . A A . 78 ILE N 1 1
12 25699 1 1 78 ILE O O 1.977 -16.863 -22.978 1.00 . A A . 78 ILE O 1 1
12 25700 1 1 79 LYS C C -1.099 -15.462 -21.998 1.00 . A A . 79 LYS C 1 1
12 25701 1 1 79 LYS CA C 0.331 -15.105 -21.605 1.00 . A A . 79 LYS CA 1 1
12 25702 1 1 79 LYS CB C 0.325 -13.923 -20.633 1.00 . A A . 79 LYS CB 1 1
12 25703 1 1 79 LYS CD C 0.515 -11.431 -20.881 1.00 . A A . 79 LYS CD 1 1
12 25704 1 1 79 LYS CE C 1.581 -11.175 -21.935 1.00 . A A . 79 LYS CE 1 1
12 25705 1 1 79 LYS CG C -0.306 -12.667 -21.208 1.00 . A A . 79 LYS CG 1 1
12 25706 1 1 79 LYS H H 1.106 -13.877 -23.146 1.00 . A A . 79 LYS H 1 1
12 25707 1 1 79 LYS HA H 0.781 -15.958 -21.118 1.00 . A A . 79 LYS HA 1 1
12 25708 1 1 79 LYS HB2 H -0.225 -14.204 -19.747 1.00 . A A . 79 LYS HB2 1 1
12 25709 1 1 79 LYS HB3 H 1.344 -13.695 -20.356 1.00 . A A . 79 LYS HB3 1 1
12 25710 1 1 79 LYS HD2 H -0.141 -10.575 -20.835 1.00 . A A . 79 LYS HD2 1 1
12 25711 1 1 79 LYS HD3 H 0.995 -11.571 -19.923 1.00 . A A . 79 LYS HD3 1 1
12 25712 1 1 79 LYS HE2 H 2.487 -10.855 -21.443 1.00 . A A . 79 LYS HE2 1 1
12 25713 1 1 79 LYS HE3 H 1.768 -12.095 -22.470 1.00 . A A . 79 LYS HE3 1 1
12 25714 1 1 79 LYS HG2 H -0.373 -12.767 -22.281 1.00 . A A . 79 LYS HG2 1 1
12 25715 1 1 79 LYS HG3 H -1.297 -12.550 -20.793 1.00 . A A . 79 LYS HG3 1 1
12 25716 1 1 79 LYS HZ1 H 0.124 -10.072 -22.946 1.00 . A A . 79 LYS HZ1 1 1
12 25717 1 1 79 LYS HZ2 H 1.522 -10.353 -23.855 1.00 . A A . 79 LYS HZ2 1 1
12 25718 1 1 79 LYS HZ3 H 1.536 -9.201 -22.617 1.00 . A A . 79 LYS HZ3 1 1
12 25719 1 1 79 LYS N N 1.131 -14.788 -22.782 1.00 . A A . 79 LYS N 1 1
12 25720 1 1 79 LYS NZ N 1.162 -10.127 -22.906 1.00 . A A . 79 LYS NZ 1 1
12 25721 1 1 79 LYS O O -2.026 -15.318 -21.203 1.00 . A A . 79 LYS O 1 1
12 25722 1 1 80 GLY C C -3.266 -15.179 -24.472 1.00 . A A . 80 GLY C 1 1
12 25723 1 1 80 GLY CA C -2.589 -16.299 -23.708 1.00 . A A . 80 GLY CA 1 1
12 25724 1 1 80 GLY H H -0.493 -16.022 -23.822 1.00 . A A . 80 GLY H 1 1
12 25725 1 1 80 GLY HA2 H -2.498 -17.159 -24.356 1.00 . A A . 80 GLY HA2 1 1
12 25726 1 1 80 GLY HA3 H -3.204 -16.564 -22.860 1.00 . A A . 80 GLY HA3 1 1
12 25727 1 1 80 GLY N N -1.270 -15.929 -23.232 1.00 . A A . 80 GLY N 1 1
12 25728 1 1 80 GLY O O -4.036 -14.406 -23.902 1.00 . A A . 80 GLY O 1 1
12 25729 1 1 81 TYR C C -5.080 -14.168 -26.645 1.00 . A A . 81 TYR C 1 1
12 25730 1 1 81 TYR CA C -3.559 -14.051 -26.608 1.00 . A A . 81 TYR CA 1 1
12 25731 1 1 81 TYR CB C -2.996 -14.141 -28.027 1.00 . A A . 81 TYR CB 1 1
12 25732 1 1 81 TYR CD1 C -1.775 -11.930 -28.046 1.00 . A A . 81 TYR CD1 1 1
12 25733 1 1 81 TYR CD2 C -3.302 -12.387 -29.818 1.00 . A A . 81 TYR CD2 1 1
12 25734 1 1 81 TYR CE1 C -1.489 -10.699 -28.603 1.00 . A A . 81 TYR CE1 1 1
12 25735 1 1 81 TYR CE2 C -3.021 -11.158 -30.384 1.00 . A A . 81 TYR CE2 1 1
12 25736 1 1 81 TYR CG C -2.685 -12.795 -28.642 1.00 . A A . 81 TYR CG 1 1
12 25737 1 1 81 TYR CZ C -2.114 -10.318 -29.772 1.00 . A A . 81 TYR CZ 1 1
12 25738 1 1 81 TYR H H -2.356 -15.733 -26.163 1.00 . A A . 81 TYR H 1 1
12 25739 1 1 81 TYR HA H -3.294 -13.093 -26.186 1.00 . A A . 81 TYR HA 1 1
12 25740 1 1 81 TYR HB2 H -2.082 -14.715 -28.009 1.00 . A A . 81 TYR HB2 1 1
12 25741 1 1 81 TYR HB3 H -3.715 -14.638 -28.662 1.00 . A A . 81 TYR HB3 1 1
12 25742 1 1 81 TYR HD1 H -1.287 -12.231 -27.130 1.00 . A A . 81 TYR HD1 1 1
12 25743 1 1 81 TYR HD2 H -4.012 -13.047 -30.294 1.00 . A A . 81 TYR HD2 1 1
12 25744 1 1 81 TYR HE1 H -0.778 -10.041 -28.125 1.00 . A A . 81 TYR HE1 1 1
12 25745 1 1 81 TYR HE2 H -3.510 -10.859 -31.299 1.00 . A A . 81 TYR HE2 1 1
12 25746 1 1 81 TYR HH H -2.191 -8.397 -29.776 1.00 . A A . 81 TYR HH 1 1
12 25747 1 1 81 TYR N N -2.977 -15.088 -25.766 1.00 . A A . 81 TYR N 1 1
12 25748 1 1 81 TYR O O -5.675 -14.930 -25.881 1.00 . A A . 81 TYR O 1 1
12 25749 1 1 81 TYR OH O -1.832 -9.092 -30.332 1.00 . A A . 81 TYR OH 1 1
12 25750 1 1 82 THR C C -7.833 -12.905 -26.414 1.00 . A A . 82 THR C 1 1
12 25751 1 1 82 THR CA C -7.155 -13.426 -27.676 1.00 . A A . 82 THR CA 1 1
12 25752 1 1 82 THR CB C -7.675 -14.845 -27.976 1.00 . A A . 82 THR CB 1 1
12 25753 1 1 82 THR CG2 C -8.926 -14.792 -28.840 1.00 . A A . 82 THR CG2 1 1
12 25754 1 1 82 THR H H -5.176 -12.822 -28.119 1.00 . A A . 82 THR H 1 1
12 25755 1 1 82 THR HA H -7.420 -12.785 -28.505 1.00 . A A . 82 THR HA 1 1
12 25756 1 1 82 THR HB H -7.921 -15.327 -27.041 1.00 . A A . 82 THR HB 1 1
12 25757 1 1 82 THR HG1 H -6.102 -15.017 -29.154 1.00 . A A . 82 THR HG1 1 1
12 25758 1 1 82 THR HG21 H -9.398 -13.827 -28.731 1.00 . A A . 82 THR HG21 1 1
12 25759 1 1 82 THR HG22 H -9.611 -15.566 -28.529 1.00 . A A . 82 THR HG22 1 1
12 25760 1 1 82 THR HG23 H -8.655 -14.945 -29.874 1.00 . A A . 82 THR HG23 1 1
12 25761 1 1 82 THR N N -5.705 -13.408 -27.539 1.00 . A A . 82 THR N 1 1
12 25762 1 1 82 THR O O -8.918 -13.359 -26.046 1.00 . A A . 82 THR O 1 1
12 25763 1 1 82 THR OG1 O -6.661 -15.606 -28.642 1.00 . A A . 82 THR OG1 1 1
12 25764 1 1 83 THR C C -7.810 -12.404 -23.416 1.00 . A A . 83 THR C 1 1
12 25765 1 1 83 THR CA C -7.729 -11.367 -24.531 1.00 . A A . 83 THR CA 1 1
12 25766 1 1 83 THR CB C -9.130 -10.771 -24.765 1.00 . A A . 83 THR CB 1 1
12 25767 1 1 83 THR CG2 C -9.257 -10.226 -26.179 1.00 . A A . 83 THR CG2 1 1
12 25768 1 1 83 THR H H -6.328 -11.629 -26.095 1.00 . A A . 83 THR H 1 1
12 25769 1 1 83 THR HA H -7.069 -10.570 -24.220 1.00 . A A . 83 THR HA 1 1
12 25770 1 1 83 THR HB H -9.281 -9.960 -24.067 1.00 . A A . 83 THR HB 1 1
12 25771 1 1 83 THR HG1 H -10.912 -11.362 -24.161 1.00 . A A . 83 THR HG1 1 1
12 25772 1 1 83 THR HG21 H -9.946 -9.394 -26.184 1.00 . A A . 83 THR HG21 1 1
12 25773 1 1 83 THR HG22 H -9.626 -11.002 -26.832 1.00 . A A . 83 THR HG22 1 1
12 25774 1 1 83 THR HG23 H -8.290 -9.894 -26.524 1.00 . A A . 83 THR HG23 1 1
12 25775 1 1 83 THR N N -7.189 -11.949 -25.752 1.00 . A A . 83 THR N 1 1
12 25776 1 1 83 THR O O -8.377 -13.481 -23.599 1.00 . A A . 83 THR O 1 1
12 25777 1 1 83 THR OG1 O -10.131 -11.770 -24.541 1.00 . A A . 83 THR OG1 1 1
12 25778 1 1 84 GLU C C -6.767 -12.264 -19.858 1.00 . A A . 84 GLU C 1 1
12 25779 1 1 84 GLU CA C -7.249 -12.976 -21.118 1.00 . A A . 84 GLU CA 1 1
12 25780 1 1 84 GLU CB C -6.367 -14.195 -21.397 1.00 . A A . 84 GLU CB 1 1
12 25781 1 1 84 GLU CD C -6.846 -16.644 -21.003 1.00 . A A . 84 GLU CD 1 1
12 25782 1 1 84 GLU CG C -7.146 -15.420 -21.847 1.00 . A A . 84 GLU CG 1 1
12 25783 1 1 84 GLU H H -6.804 -11.198 -22.178 1.00 . A A . 84 GLU H 1 1
12 25784 1 1 84 GLU HA H -8.265 -13.307 -20.965 1.00 . A A . 84 GLU HA 1 1
12 25785 1 1 84 GLU HB2 H -5.657 -13.941 -22.170 1.00 . A A . 84 GLU HB2 1 1
12 25786 1 1 84 GLU HB3 H -5.829 -14.448 -20.496 1.00 . A A . 84 GLU HB3 1 1
12 25787 1 1 84 GLU HG2 H -8.202 -15.205 -21.778 1.00 . A A . 84 GLU HG2 1 1
12 25788 1 1 84 GLU HG3 H -6.890 -15.637 -22.873 1.00 . A A . 84 GLU HG3 1 1
12 25789 1 1 84 GLU N N -7.241 -12.072 -22.262 1.00 . A A . 84 GLU N 1 1
12 25790 1 1 84 GLU O O -6.438 -11.078 -19.888 1.00 . A A . 84 GLU O 1 1
12 25791 1 1 84 GLU OE1 O -7.571 -16.872 -20.012 1.00 . A A . 84 GLU OE1 1 1
12 25792 1 1 84 GLU OE2 O -5.888 -17.373 -21.334 1.00 . A A . 84 GLU OE2 1 1
12 25793 1 1 85 LYS C C -4.836 -11.978 -17.559 1.00 . A A . 85 LYS C 1 1
12 25794 1 1 85 LYS CA C -6.289 -12.436 -17.477 1.00 . A A . 85 LYS CA 1 1
12 25795 1 1 85 LYS CB C -6.446 -13.471 -16.360 1.00 . A A . 85 LYS CB 1 1
12 25796 1 1 85 LYS CD C -5.287 -15.349 -17.559 1.00 . A A . 85 LYS CD 1 1
12 25797 1 1 85 LYS CE C -4.630 -16.695 -17.291 1.00 . A A . 85 LYS CE 1 1
12 25798 1 1 85 LYS CG C -5.318 -14.487 -16.308 1.00 . A A . 85 LYS CG 1 1
12 25799 1 1 85 LYS H H -7.006 -13.936 -18.788 1.00 . A A . 85 LYS H 1 1
12 25800 1 1 85 LYS HA H -6.911 -11.583 -17.256 1.00 . A A . 85 LYS HA 1 1
12 25801 1 1 85 LYS HB2 H -6.483 -12.955 -15.412 1.00 . A A . 85 LYS HB2 1 1
12 25802 1 1 85 LYS HB3 H -7.375 -14.003 -16.507 1.00 . A A . 85 LYS HB3 1 1
12 25803 1 1 85 LYS HD2 H -6.300 -15.517 -17.895 1.00 . A A . 85 LYS HD2 1 1
12 25804 1 1 85 LYS HD3 H -4.731 -14.833 -18.328 1.00 . A A . 85 LYS HD3 1 1
12 25805 1 1 85 LYS HE2 H -3.559 -16.571 -17.330 1.00 . A A . 85 LYS HE2 1 1
12 25806 1 1 85 LYS HE3 H -4.918 -17.032 -16.307 1.00 . A A . 85 LYS HE3 1 1
12 25807 1 1 85 LYS HG2 H -4.378 -13.963 -16.222 1.00 . A A . 85 LYS HG2 1 1
12 25808 1 1 85 LYS HG3 H -5.459 -15.123 -15.446 1.00 . A A . 85 LYS HG3 1 1
12 25809 1 1 85 LYS HZ1 H -4.815 -17.387 -19.253 1.00 . A A . 85 LYS HZ1 1 1
12 25810 1 1 85 LYS HZ2 H -6.058 -17.898 -18.227 1.00 . A A . 85 LYS HZ2 1 1
12 25811 1 1 85 LYS HZ3 H -4.528 -18.610 -18.120 1.00 . A A . 85 LYS HZ3 1 1
12 25812 1 1 85 LYS N N -6.730 -12.996 -18.749 1.00 . A A . 85 LYS N 1 1
12 25813 1 1 85 LYS NZ N -5.036 -17.719 -18.293 1.00 . A A . 85 LYS NZ 1 1
12 25814 1 1 85 LYS O O -3.989 -12.669 -18.124 1.00 . A A . 85 LYS O 1 1
12 25815 1 1 86 ILE C C -2.805 -9.771 -15.611 1.00 . A A . 86 ILE C 1 1
12 25816 1 1 86 ILE CA C -3.206 -10.262 -16.997 1.00 . A A . 86 ILE CA 1 1
12 25817 1 1 86 ILE CB C -3.076 -9.099 -17.999 1.00 . A A . 86 ILE CB 1 1
12 25818 1 1 86 ILE CD1 C -3.593 -8.395 -20.389 1.00 . A A . 86 ILE CD1 1 1
12 25819 1 1 86 ILE CG1 C -3.702 -9.480 -19.341 1.00 . A A . 86 ILE CG1 1 1
12 25820 1 1 86 ILE CG2 C -1.614 -8.716 -18.179 1.00 . A A . 86 ILE CG2 1 1
12 25821 1 1 86 ILE H H -5.275 -10.306 -16.555 1.00 . A A . 86 ILE H 1 1
12 25822 1 1 86 ILE HA H -2.529 -11.048 -17.300 1.00 . A A . 86 ILE HA 1 1
12 25823 1 1 86 ILE HB H -3.599 -8.245 -17.595 1.00 . A A . 86 ILE HB 1 1
12 25824 1 1 86 ILE HD11 H -3.757 -7.432 -19.929 1.00 . A A . 86 ILE HD11 1 1
12 25825 1 1 86 ILE HD12 H -2.610 -8.420 -20.834 1.00 . A A . 86 ILE HD12 1 1
12 25826 1 1 86 ILE HD13 H -4.338 -8.558 -21.155 1.00 . A A . 86 ILE HD13 1 1
12 25827 1 1 86 ILE HG12 H -3.210 -10.360 -19.724 1.00 . A A . 86 ILE HG12 1 1
12 25828 1 1 86 ILE HG13 H -4.750 -9.695 -19.193 1.00 . A A . 86 ILE HG13 1 1
12 25829 1 1 86 ILE HG21 H -1.197 -8.430 -17.225 1.00 . A A . 86 ILE HG21 1 1
12 25830 1 1 86 ILE HG22 H -1.068 -9.560 -18.572 1.00 . A A . 86 ILE HG22 1 1
12 25831 1 1 86 ILE HG23 H -1.541 -7.888 -18.867 1.00 . A A . 86 ILE HG23 1 1
12 25832 1 1 86 ILE N N -4.557 -10.810 -16.990 1.00 . A A . 86 ILE N 1 1
12 25833 1 1 86 ILE O O -3.638 -9.285 -14.847 1.00 . A A . 86 ILE O 1 1
12 25834 1 1 87 GLY C C -0.766 -10.624 -13.057 1.00 . A A . 87 GLY C 1 1
12 25835 1 1 87 GLY CA C -1.030 -9.465 -13.997 1.00 . A A . 87 GLY CA 1 1
12 25836 1 1 87 GLY H H -0.901 -10.297 -15.940 1.00 . A A . 87 GLY H 1 1
12 25837 1 1 87 GLY HA2 H -0.112 -8.914 -14.139 1.00 . A A . 87 GLY HA2 1 1
12 25838 1 1 87 GLY HA3 H -1.764 -8.813 -13.548 1.00 . A A . 87 GLY HA3 1 1
12 25839 1 1 87 GLY N N -1.520 -9.901 -15.291 1.00 . A A . 87 GLY N 1 1
12 25840 1 1 87 GLY O O 0.078 -10.529 -12.165 1.00 . A A . 87 GLY O 1 1
12 25841 1 1 88 ASP C C -0.275 -13.842 -12.996 1.00 . A A . 88 ASP C 1 1
12 25842 1 1 88 ASP CA C -1.329 -12.904 -12.416 1.00 . A A . 88 ASP CA 1 1
12 25843 1 1 88 ASP CB C -2.662 -13.640 -12.275 1.00 . A A . 88 ASP CB 1 1
12 25844 1 1 88 ASP CG C -3.826 -12.693 -12.056 1.00 . A A . 88 ASP CG 1 1
12 25845 1 1 88 ASP H H -2.146 -11.736 -13.981 1.00 . A A . 88 ASP H 1 1
12 25846 1 1 88 ASP HA H -1.004 -12.577 -11.440 1.00 . A A . 88 ASP HA 1 1
12 25847 1 1 88 ASP HB2 H -2.850 -14.207 -13.175 1.00 . A A . 88 ASP HB2 1 1
12 25848 1 1 88 ASP HB3 H -2.607 -14.314 -11.434 1.00 . A A . 88 ASP HB3 1 1
12 25849 1 1 88 ASP N N -1.489 -11.721 -13.254 1.00 . A A . 88 ASP N 1 1
12 25850 1 1 88 ASP O O 0.446 -13.482 -13.927 1.00 . A A . 88 ASP O 1 1
12 25851 1 1 88 ASP OD1 O -4.545 -12.400 -13.034 1.00 . A A . 88 ASP OD1 1 1
12 25852 1 1 88 ASP OD2 O -4.018 -12.245 -10.906 1.00 . A A . 88 ASP OD2 1 1
12 25853 1 1 89 TYR C C 0.266 -16.763 -14.136 1.00 . A A . 89 TYR C 1 1
12 25854 1 1 89 TYR CA C 0.778 -16.033 -12.897 1.00 . A A . 89 TYR CA 1 1
12 25855 1 1 89 TYR CB C 1.076 -17.040 -11.785 1.00 . A A . 89 TYR CB 1 1
12 25856 1 1 89 TYR CD1 C 1.635 -19.403 -12.478 1.00 . A A . 89 TYR CD1 1 1
12 25857 1 1 89 TYR CD2 C 3.421 -17.838 -12.279 1.00 . A A . 89 TYR CD2 1 1
12 25858 1 1 89 TYR CE1 C 2.532 -20.387 -12.846 1.00 . A A . 89 TYR CE1 1 1
12 25859 1 1 89 TYR CE2 C 4.325 -18.815 -12.648 1.00 . A A . 89 TYR CE2 1 1
12 25860 1 1 89 TYR CG C 2.062 -18.113 -12.189 1.00 . A A . 89 TYR CG 1 1
12 25861 1 1 89 TYR CZ C 3.875 -20.088 -12.931 1.00 . A A . 89 TYR CZ 1 1
12 25862 1 1 89 TYR H H -0.792 -15.273 -11.700 1.00 . A A . 89 TYR H 1 1
12 25863 1 1 89 TYR HA H 1.689 -15.512 -13.151 1.00 . A A . 89 TYR HA 1 1
12 25864 1 1 89 TYR HB2 H 1.487 -16.517 -10.935 1.00 . A A . 89 TYR HB2 1 1
12 25865 1 1 89 TYR HB3 H 0.157 -17.526 -11.493 1.00 . A A . 89 TYR HB3 1 1
12 25866 1 1 89 TYR HD1 H 0.581 -19.635 -12.411 1.00 . A A . 89 TYR HD1 1 1
12 25867 1 1 89 TYR HD2 H 3.770 -16.840 -12.057 1.00 . A A . 89 TYR HD2 1 1
12 25868 1 1 89 TYR HE1 H 2.180 -21.385 -13.068 1.00 . A A . 89 TYR HE1 1 1
12 25869 1 1 89 TYR HE2 H 5.377 -18.582 -12.714 1.00 . A A . 89 TYR HE2 1 1
12 25870 1 1 89 TYR HH H 5.402 -21.204 -12.586 1.00 . A A . 89 TYR HH 1 1
12 25871 1 1 89 TYR N N -0.190 -15.045 -12.438 1.00 . A A . 89 TYR N 1 1
12 25872 1 1 89 TYR O O -0.662 -17.568 -14.056 1.00 . A A . 89 TYR O 1 1
12 25873 1 1 89 TYR OH O 4.773 -21.065 -13.297 1.00 . A A . 89 TYR OH 1 1
12 25874 1 1 90 SER C C 1.355 -16.604 -17.687 1.00 . A A . 90 SER C 1 1
12 25875 1 1 90 SER CA C 0.486 -17.101 -16.536 1.00 . A A . 90 SER CA 1 1
12 25876 1 1 90 SER CB C -0.987 -16.814 -16.834 1.00 . A A . 90 SER CB 1 1
12 25877 1 1 90 SER H H 1.613 -15.825 -15.278 1.00 . A A . 90 SER H 1 1
12 25878 1 1 90 SER HA H 0.622 -18.168 -16.433 1.00 . A A . 90 SER HA 1 1
12 25879 1 1 90 SER HB2 H -1.277 -15.895 -16.348 1.00 . A A . 90 SER HB2 1 1
12 25880 1 1 90 SER HB3 H -1.123 -16.715 -17.901 1.00 . A A . 90 SER HB3 1 1
12 25881 1 1 90 SER HG H -1.445 -18.707 -16.624 1.00 . A A . 90 SER HG 1 1
12 25882 1 1 90 SER N N 0.880 -16.476 -15.279 1.00 . A A . 90 SER N 1 1
12 25883 1 1 90 SER O O 0.899 -15.842 -18.540 1.00 . A A . 90 SER O 1 1
12 25884 1 1 90 SER OG O -1.817 -17.862 -16.362 1.00 . A A . 90 SER OG 1 1
12 25885 1 1 91 TYR C C 4.303 -17.844 -19.293 1.00 . A A . 91 TYR C 1 1
12 25886 1 1 91 TYR CA C 3.545 -16.638 -18.747 1.00 . A A . 91 TYR CA 1 1
12 25887 1 1 91 TYR CB C 4.533 -15.604 -18.205 1.00 . A A . 91 TYR CB 1 1
12 25888 1 1 91 TYR CD1 C 3.935 -13.276 -18.981 1.00 . A A . 91 TYR CD1 1 1
12 25889 1 1 91 TYR CD2 C 3.325 -13.915 -16.767 1.00 . A A . 91 TYR CD2 1 1
12 25890 1 1 91 TYR CE1 C 3.376 -12.029 -18.781 1.00 . A A . 91 TYR CE1 1 1
12 25891 1 1 91 TYR CE2 C 2.762 -12.670 -16.559 1.00 . A A . 91 TYR CE2 1 1
12 25892 1 1 91 TYR CG C 3.919 -14.240 -17.980 1.00 . A A . 91 TYR CG 1 1
12 25893 1 1 91 TYR CZ C 2.791 -11.731 -17.568 1.00 . A A . 91 TYR CZ 1 1
12 25894 1 1 91 TYR H H 2.915 -17.646 -16.996 1.00 . A A . 91 TYR H 1 1
12 25895 1 1 91 TYR HA H 2.976 -16.192 -19.549 1.00 . A A . 91 TYR HA 1 1
12 25896 1 1 91 TYR HB2 H 4.924 -15.950 -17.261 1.00 . A A . 91 TYR HB2 1 1
12 25897 1 1 91 TYR HB3 H 5.346 -15.490 -18.906 1.00 . A A . 91 TYR HB3 1 1
12 25898 1 1 91 TYR HD1 H 4.394 -13.513 -19.930 1.00 . A A . 91 TYR HD1 1 1
12 25899 1 1 91 TYR HD2 H 3.305 -14.653 -15.979 1.00 . A A . 91 TYR HD2 1 1
12 25900 1 1 91 TYR HE1 H 3.398 -11.293 -19.571 1.00 . A A . 91 TYR HE1 1 1
12 25901 1 1 91 TYR HE2 H 2.304 -12.437 -15.609 1.00 . A A . 91 TYR HE2 1 1
12 25902 1 1 91 TYR HH H 1.465 -10.574 -16.793 1.00 . A A . 91 TYR HH 1 1
12 25903 1 1 91 TYR N N 2.610 -17.040 -17.703 1.00 . A A . 91 TYR N 1 1
12 25904 1 1 91 TYR O O 4.209 -18.948 -18.755 1.00 . A A . 91 TYR O 1 1
12 25905 1 1 91 TYR OH O 2.233 -10.490 -17.364 1.00 . A A . 91 TYR OH 1 1
12 25906 1 1 92 THR C C 7.193 -18.185 -21.449 1.00 . A A . 92 THR C 1 1
12 25907 1 1 92 THR CA C 5.831 -18.692 -20.987 1.00 . A A . 92 THR CA 1 1
12 25908 1 1 92 THR CB C 5.087 -19.299 -22.191 1.00 . A A . 92 THR CB 1 1
12 25909 1 1 92 THR CG2 C 5.740 -20.601 -22.630 1.00 . A A . 92 THR CG2 1 1
12 25910 1 1 92 THR H H 5.090 -16.723 -20.749 1.00 . A A . 92 THR H 1 1
12 25911 1 1 92 THR HA H 5.978 -19.469 -20.252 1.00 . A A . 92 THR HA 1 1
12 25912 1 1 92 THR HB H 5.129 -18.598 -23.012 1.00 . A A . 92 THR HB 1 1
12 25913 1 1 92 THR HG1 H 3.173 -19.465 -22.639 1.00 . A A . 92 THR HG1 1 1
12 25914 1 1 92 THR HG21 H 5.010 -21.218 -23.134 1.00 . A A . 92 THR HG21 1 1
12 25915 1 1 92 THR HG22 H 6.118 -21.124 -21.765 1.00 . A A . 92 THR HG22 1 1
12 25916 1 1 92 THR HG23 H 6.554 -20.385 -23.305 1.00 . A A . 92 THR HG23 1 1
12 25917 1 1 92 THR N N 5.056 -17.625 -20.366 1.00 . A A . 92 THR N 1 1
12 25918 1 1 92 THR O O 7.361 -16.999 -21.734 1.00 . A A . 92 THR O 1 1
12 25919 1 1 92 THR OG1 O 3.717 -19.538 -21.850 1.00 . A A . 92 THR OG1 1 1
12 25920 1 1 93 LEU C C 9.986 -19.656 -23.070 1.00 . A A . 93 LEU C 1 1
12 25921 1 1 93 LEU CA C 9.511 -18.736 -21.950 1.00 . A A . 93 LEU CA 1 1
12 25922 1 1 93 LEU CB C 10.479 -18.809 -20.768 1.00 . A A . 93 LEU CB 1 1
12 25923 1 1 93 LEU CD1 C 11.121 -18.123 -18.444 1.00 . A A . 93 LEU CD1 1 1
12 25924 1 1 93 LEU CD2 C 9.429 -16.790 -19.716 1.00 . A A . 93 LEU CD2 1 1
12 25925 1 1 93 LEU CG C 9.992 -18.181 -19.462 1.00 . A A . 93 LEU CG 1 1
12 25926 1 1 93 LEU H H 7.968 -20.020 -21.282 1.00 . A A . 93 LEU H 1 1
12 25927 1 1 93 LEU HA H 9.484 -17.722 -22.321 1.00 . A A . 93 LEU HA 1 1
12 25928 1 1 93 LEU HB2 H 10.687 -19.850 -20.576 1.00 . A A . 93 LEU HB2 1 1
12 25929 1 1 93 LEU HB3 H 11.391 -18.308 -21.058 1.00 . A A . 93 LEU HB3 1 1
12 25930 1 1 93 LEU HD11 H 11.571 -17.142 -18.462 1.00 . A A . 93 LEU HD11 1 1
12 25931 1 1 93 LEU HD12 H 11.865 -18.865 -18.690 1.00 . A A . 93 LEU HD12 1 1
12 25932 1 1 93 LEU HD13 H 10.727 -18.321 -17.458 1.00 . A A . 93 LEU HD13 1 1
12 25933 1 1 93 LEU HD21 H 9.814 -16.105 -18.975 1.00 . A A . 93 LEU HD21 1 1
12 25934 1 1 93 LEU HD22 H 8.351 -16.821 -19.652 1.00 . A A . 93 LEU HD22 1 1
12 25935 1 1 93 LEU HD23 H 9.722 -16.458 -20.701 1.00 . A A . 93 LEU HD23 1 1
12 25936 1 1 93 LEU HG H 9.202 -18.792 -19.048 1.00 . A A . 93 LEU HG 1 1
12 25937 1 1 93 LEU N N 8.162 -19.091 -21.522 1.00 . A A . 93 LEU N 1 1
12 25938 1 1 93 LEU O O 9.280 -20.581 -23.469 1.00 . A A . 93 LEU O 1 1
12 25939 1 1 94 GLY C C 12.011 -21.636 -24.199 1.00 . A A . 94 GLY C 1 1
12 25940 1 1 94 GLY CA C 11.740 -20.211 -24.639 1.00 . A A . 94 GLY CA 1 1
12 25941 1 1 94 GLY H H 11.708 -18.645 -23.214 1.00 . A A . 94 GLY H 1 1
12 25942 1 1 94 GLY HA2 H 11.042 -20.225 -25.462 1.00 . A A . 94 GLY HA2 1 1
12 25943 1 1 94 GLY HA3 H 12.667 -19.768 -24.973 1.00 . A A . 94 GLY HA3 1 1
12 25944 1 1 94 GLY N N 11.190 -19.396 -23.572 1.00 . A A . 94 GLY N 1 1
12 25945 1 1 94 GLY O O 12.093 -22.543 -25.028 1.00 . A A . 94 GLY O 1 1
12 25946 1 1 95 ASP C C 11.120 -23.832 -21.903 1.00 . A A . 95 ASP C 1 1
12 25947 1 1 95 ASP CA C 12.416 -23.159 -22.345 1.00 . A A . 95 ASP CA 1 1
12 25948 1 1 95 ASP CB C 13.384 -23.063 -21.165 1.00 . A A . 95 ASP CB 1 1
12 25949 1 1 95 ASP CG C 14.669 -22.344 -21.527 1.00 . A A . 95 ASP CG 1 1
12 25950 1 1 95 ASP H H 12.075 -21.071 -22.283 1.00 . A A . 95 ASP H 1 1
12 25951 1 1 95 ASP HA H 12.869 -23.756 -23.122 1.00 . A A . 95 ASP HA 1 1
12 25952 1 1 95 ASP HB2 H 12.907 -22.524 -20.359 1.00 . A A . 95 ASP HB2 1 1
12 25953 1 1 95 ASP HB3 H 13.632 -24.059 -20.829 1.00 . A A . 95 ASP HB3 1 1
12 25954 1 1 95 ASP N N 12.152 -21.834 -22.893 1.00 . A A . 95 ASP N 1 1
12 25955 1 1 95 ASP O O 11.129 -24.716 -21.047 1.00 . A A . 95 ASP O 1 1
12 25956 1 1 95 ASP OD1 O 15.384 -22.825 -22.431 1.00 . A A . 95 ASP OD1 1 1
12 25957 1 1 95 ASP OD2 O 14.958 -21.299 -20.908 1.00 . A A . 95 ASP OD2 1 1
12 25958 1 1 96 GLY C C 8.394 -23.822 -20.672 1.00 . A A . 96 GLY C 1 1
12 25959 1 1 96 GLY CA C 8.719 -23.978 -22.144 1.00 . A A . 96 GLY CA 1 1
12 25960 1 1 96 GLY H H 10.061 -22.699 -23.168 1.00 . A A . 96 GLY H 1 1
12 25961 1 1 96 GLY HA2 H 7.952 -23.489 -22.726 1.00 . A A . 96 GLY HA2 1 1
12 25962 1 1 96 GLY HA3 H 8.727 -25.030 -22.390 1.00 . A A . 96 GLY HA3 1 1
12 25963 1 1 96 GLY N N 10.007 -23.407 -22.492 1.00 . A A . 96 GLY N 1 1
12 25964 1 1 96 GLY O O 7.549 -24.540 -20.137 1.00 . A A . 96 GLY O 1 1
12 25965 1 1 97 SER C C 7.936 -21.435 -18.383 1.00 . A A . 97 SER C 1 1
12 25966 1 1 97 SER CA C 8.849 -22.639 -18.594 1.00 . A A . 97 SER CA 1 1
12 25967 1 1 97 SER CB C 10.184 -22.413 -17.883 1.00 . A A . 97 SER CB 1 1
12 25968 1 1 97 SER H H 9.728 -22.343 -20.497 1.00 . A A . 97 SER H 1 1
12 25969 1 1 97 SER HA H 8.372 -23.514 -18.177 1.00 . A A . 97 SER HA 1 1
12 25970 1 1 97 SER HB2 H 10.510 -21.397 -18.050 1.00 . A A . 97 SER HB2 1 1
12 25971 1 1 97 SER HB3 H 10.058 -22.581 -16.823 1.00 . A A . 97 SER HB3 1 1
12 25972 1 1 97 SER HG H 11.919 -23.315 -17.760 1.00 . A A . 97 SER HG 1 1
12 25973 1 1 97 SER N N 9.067 -22.883 -20.015 1.00 . A A . 97 SER N 1 1
12 25974 1 1 97 SER O O 7.789 -20.591 -19.268 1.00 . A A . 97 SER O 1 1
12 25975 1 1 97 SER OG O 11.178 -23.297 -18.371 1.00 . A A . 97 SER OG 1 1
12 25976 1 1 98 SER C C 7.129 -19.222 -16.013 1.00 . A A . 98 SER C 1 1
12 25977 1 1 98 SER CA C 6.425 -20.263 -16.878 1.00 . A A . 98 SER CA 1 1
12 25978 1 1 98 SER CB C 5.185 -20.791 -16.153 1.00 . A A . 98 SER CB 1 1
12 25979 1 1 98 SER H H 7.484 -22.065 -16.541 1.00 . A A . 98 SER H 1 1
12 25980 1 1 98 SER HA H 6.119 -19.798 -17.803 1.00 . A A . 98 SER HA 1 1
12 25981 1 1 98 SER HB2 H 5.459 -21.645 -15.552 1.00 . A A . 98 SER HB2 1 1
12 25982 1 1 98 SER HB3 H 4.787 -20.015 -15.515 1.00 . A A . 98 SER HB3 1 1
12 25983 1 1 98 SER HG H 4.201 -22.138 -17.179 1.00 . A A . 98 SER HG 1 1
12 25984 1 1 98 SER N N 7.326 -21.362 -17.205 1.00 . A A . 98 SER N 1 1
12 25985 1 1 98 SER O O 6.486 -18.469 -15.280 1.00 . A A . 98 SER O 1 1
12 25986 1 1 98 SER OG O 4.184 -21.184 -17.075 1.00 . A A . 98 SER OG 1 1
12 25987 1 1 99 LEU C C 8.941 -18.358 -13.841 1.00 . A A . 99 LEU C 1 1
12 25988 1 1 99 LEU CA C 9.247 -18.237 -15.330 1.00 . A A . 99 LEU CA 1 1
12 25989 1 1 99 LEU CB C 8.975 -16.808 -15.804 1.00 . A A . 99 LEU CB 1 1
12 25990 1 1 99 LEU CD1 C 11.205 -15.770 -16.287 1.00 . A A . 99 LEU CD1 1 1
12 25991 1 1 99 LEU CD2 C 9.353 -14.371 -15.355 1.00 . A A . 99 LEU CD2 1 1
12 25992 1 1 99 LEU CG C 9.992 -15.752 -15.370 1.00 . A A . 99 LEU CG 1 1
12 25993 1 1 99 LEU H H 8.910 -19.810 -16.704 1.00 . A A . 99 LEU H 1 1
12 25994 1 1 99 LEU HA H 10.290 -18.468 -15.491 1.00 . A A . 99 LEU HA 1 1
12 25995 1 1 99 LEU HB2 H 8.948 -16.817 -16.883 1.00 . A A . 99 LEU HB2 1 1
12 25996 1 1 99 LEU HB3 H 8.007 -16.513 -15.424 1.00 . A A . 99 LEU HB3 1 1
12 25997 1 1 99 LEU HD11 H 10.903 -15.502 -17.288 1.00 . A A . 99 LEU HD11 1 1
12 25998 1 1 99 LEU HD12 H 11.637 -16.759 -16.293 1.00 . A A . 99 LEU HD12 1 1
12 25999 1 1 99 LEU HD13 H 11.937 -15.060 -15.929 1.00 . A A . 99 LEU HD13 1 1
12 26000 1 1 99 LEU HD21 H 9.724 -13.794 -16.189 1.00 . A A . 99 LEU HD21 1 1
12 26001 1 1 99 LEU HD22 H 9.602 -13.869 -14.431 1.00 . A A . 99 LEU HD22 1 1
12 26002 1 1 99 LEU HD23 H 8.280 -14.469 -15.434 1.00 . A A . 99 LEU HD23 1 1
12 26003 1 1 99 LEU HG H 10.329 -15.976 -14.367 1.00 . A A . 99 LEU HG 1 1
12 26004 1 1 99 LEU N N 8.454 -19.185 -16.104 1.00 . A A . 99 LEU N 1 1
12 26005 1 1 99 LEU O O 7.987 -17.761 -13.344 1.00 . A A . 99 LEU O 1 1
12 26006 1 1 100 GLN C C 9.961 -18.074 -10.926 1.00 . A A . 100 GLN C 1 1
12 26007 1 1 100 GLN CA C 9.576 -19.329 -11.702 1.00 . A A . 100 GLN CA 1 1
12 26008 1 1 100 GLN CB C 10.410 -20.517 -11.219 1.00 . A A . 100 GLN CB 1 1
12 26009 1 1 100 GLN CD C 9.735 -22.718 -10.175 1.00 . A A . 100 GLN CD 1 1
12 26010 1 1 100 GLN CG C 9.826 -21.214 -10.000 1.00 . A A . 100 GLN CG 1 1
12 26011 1 1 100 GLN H H 10.502 -19.581 -13.588 1.00 . A A . 100 GLN H 1 1
12 26012 1 1 100 GLN HA H 8.532 -19.539 -11.527 1.00 . A A . 100 GLN HA 1 1
12 26013 1 1 100 GLN HB2 H 10.484 -21.239 -12.019 1.00 . A A . 100 GLN HB2 1 1
12 26014 1 1 100 GLN HB3 H 11.400 -20.168 -10.966 1.00 . A A . 100 GLN HB3 1 1
12 26015 1 1 100 GLN HE21 H 8.383 -22.493 -11.615 1.00 . A A . 100 GLN HE21 1 1
12 26016 1 1 100 GLN HE22 H 8.814 -24.123 -11.237 1.00 . A A . 100 GLN HE22 1 1
12 26017 1 1 100 GLN HG2 H 10.453 -21.005 -9.146 1.00 . A A . 100 GLN HG2 1 1
12 26018 1 1 100 GLN HG3 H 8.834 -20.827 -9.821 1.00 . A A . 100 GLN HG3 1 1
12 26019 1 1 100 GLN N N 9.759 -19.132 -13.135 1.00 . A A . 100 GLN N 1 1
12 26020 1 1 100 GLN NE2 N 8.892 -23.156 -11.103 1.00 . A A . 100 GLN NE2 1 1
12 26021 1 1 100 GLN O O 10.985 -17.449 -11.203 1.00 . A A . 100 GLN O 1 1
12 26022 1 1 100 GLN OE1 O 10.416 -23.477 -9.485 1.00 . A A . 100 GLN OE1 1 1
12 26023 1 1 101 LYS C C 10.571 -16.758 -8.201 1.00 . A A . 101 LYS C 1 1
12 26024 1 1 101 LYS CA C 9.387 -16.529 -9.134 1.00 . A A . 101 LYS CA 1 1
12 26025 1 1 101 LYS CB C 8.142 -16.172 -8.318 1.00 . A A . 101 LYS CB 1 1
12 26026 1 1 101 LYS CD C 5.979 -15.258 -9.209 1.00 . A A . 101 LYS CD 1 1
12 26027 1 1 101 LYS CE C 5.089 -14.029 -9.106 1.00 . A A . 101 LYS CE 1 1
12 26028 1 1 101 LYS CG C 7.415 -14.940 -8.827 1.00 . A A . 101 LYS CG 1 1
12 26029 1 1 101 LYS H H 8.333 -18.248 -9.778 1.00 . A A . 101 LYS H 1 1
12 26030 1 1 101 LYS HA H 9.619 -15.710 -9.797 1.00 . A A . 101 LYS HA 1 1
12 26031 1 1 101 LYS HB2 H 7.457 -17.006 -8.346 1.00 . A A . 101 LYS HB2 1 1
12 26032 1 1 101 LYS HB3 H 8.437 -15.993 -7.294 1.00 . A A . 101 LYS HB3 1 1
12 26033 1 1 101 LYS HD2 H 5.958 -15.619 -10.226 1.00 . A A . 101 LYS HD2 1 1
12 26034 1 1 101 LYS HD3 H 5.600 -16.022 -8.546 1.00 . A A . 101 LYS HD3 1 1
12 26035 1 1 101 LYS HE2 H 5.071 -13.698 -8.079 1.00 . A A . 101 LYS HE2 1 1
12 26036 1 1 101 LYS HE3 H 5.502 -13.248 -9.729 1.00 . A A . 101 LYS HE3 1 1
12 26037 1 1 101 LYS HG2 H 7.411 -14.189 -8.051 1.00 . A A . 101 LYS HG2 1 1
12 26038 1 1 101 LYS HG3 H 7.933 -14.559 -9.696 1.00 . A A . 101 LYS HG3 1 1
12 26039 1 1 101 LYS HZ1 H 3.028 -14.106 -8.778 1.00 . A A . 101 LYS HZ1 1 1
12 26040 1 1 101 LYS HZ2 H 3.602 -15.315 -9.811 1.00 . A A . 101 LYS HZ2 1 1
12 26041 1 1 101 LYS HZ3 H 3.454 -13.726 -10.371 1.00 . A A . 101 LYS HZ3 1 1
12 26042 1 1 101 LYS N N 9.134 -17.709 -9.952 1.00 . A A . 101 LYS N 1 1
12 26043 1 1 101 LYS NZ N 3.696 -14.314 -9.548 1.00 . A A . 101 LYS NZ 1 1
12 26044 1 1 101 LYS O O 10.940 -17.891 -7.893 1.00 . A A . 101 LYS O 1 1
12 26045 1 1 102 PRO C C 11.950 -16.205 -5.439 1.00 . A A . 102 PRO C 1 1
12 26046 1 1 102 PRO CA C 12.332 -15.712 -6.830 1.00 . A A . 102 PRO CA 1 1
12 26047 1 1 102 PRO CB C 12.806 -14.258 -6.770 1.00 . A A . 102 PRO CB 1 1
12 26048 1 1 102 PRO CD C 10.795 -14.273 -8.062 1.00 . A A . 102 PRO CD 1 1
12 26049 1 1 102 PRO CG C 11.596 -13.451 -7.091 1.00 . A A . 102 PRO CG 1 1
12 26050 1 1 102 PRO HA H 13.121 -16.334 -7.227 1.00 . A A . 102 PRO HA 1 1
12 26051 1 1 102 PRO HB2 H 13.177 -14.038 -5.779 1.00 . A A . 102 PRO HB2 1 1
12 26052 1 1 102 PRO HB3 H 13.589 -14.101 -7.497 1.00 . A A . 102 PRO HB3 1 1
12 26053 1 1 102 PRO HD2 H 9.738 -14.121 -7.903 1.00 . A A . 102 PRO HD2 1 1
12 26054 1 1 102 PRO HD3 H 11.065 -14.027 -9.078 1.00 . A A . 102 PRO HD3 1 1
12 26055 1 1 102 PRO HG2 H 11.025 -13.271 -6.192 1.00 . A A . 102 PRO HG2 1 1
12 26056 1 1 102 PRO HG3 H 11.888 -12.515 -7.545 1.00 . A A . 102 PRO HG3 1 1
12 26057 1 1 102 PRO N N 11.181 -15.657 -7.737 1.00 . A A . 102 PRO N 1 1
12 26058 1 1 102 PRO O O 10.835 -15.972 -4.971 1.00 . A A . 102 PRO O 1 1
12 26059 1 1 103 ASP C C 12.878 -16.337 -2.387 1.00 . A A . 103 ASP C 1 1
12 26060 1 1 103 ASP CA C 12.642 -17.412 -3.442 1.00 . A A . 103 ASP CA 1 1
12 26061 1 1 103 ASP CB C 13.548 -18.615 -3.174 1.00 . A A . 103 ASP CB 1 1
12 26062 1 1 103 ASP CG C 12.987 -19.902 -3.747 1.00 . A A . 103 ASP CG 1 1
12 26063 1 1 103 ASP H H 13.751 -17.041 -5.207 1.00 . A A . 103 ASP H 1 1
12 26064 1 1 103 ASP HA H 11.612 -17.730 -3.389 1.00 . A A . 103 ASP HA 1 1
12 26065 1 1 103 ASP HB2 H 14.515 -18.436 -3.620 1.00 . A A . 103 ASP HB2 1 1
12 26066 1 1 103 ASP HB3 H 13.665 -18.738 -2.107 1.00 . A A . 103 ASP HB3 1 1
12 26067 1 1 103 ASP N N 12.881 -16.887 -4.781 1.00 . A A . 103 ASP N 1 1
12 26068 1 1 103 ASP O O 13.857 -16.388 -1.641 1.00 . A A . 103 ASP O 1 1
12 26069 1 1 103 ASP OD1 O 13.720 -20.913 -3.766 1.00 . A A . 103 ASP OD1 1 1
12 26070 1 1 103 ASP OD2 O 11.814 -19.898 -4.176 1.00 . A A . 103 ASP OD2 1 1
12 26071 1 1 104 VAL C C 11.274 -14.568 -0.110 1.00 . A A . 104 VAL C 1 1
12 26072 1 1 104 VAL CA C 12.086 -14.274 -1.366 1.00 . A A . 104 VAL CA 1 1
12 26073 1 1 104 VAL CB C 11.610 -12.939 -1.971 1.00 . A A . 104 VAL CB 1 1
12 26074 1 1 104 VAL CG1 C 12.353 -12.644 -3.265 1.00 . A A . 104 VAL CG1 1 1
12 26075 1 1 104 VAL CG2 C 10.107 -12.965 -2.203 1.00 . A A . 104 VAL CG2 1 1
12 26076 1 1 104 VAL H H 11.218 -15.376 -2.951 1.00 . A A . 104 VAL H 1 1
12 26077 1 1 104 VAL HA H 13.126 -14.171 -1.095 1.00 . A A . 104 VAL HA 1 1
12 26078 1 1 104 VAL HB H 11.831 -12.150 -1.267 1.00 . A A . 104 VAL HB 1 1
12 26079 1 1 104 VAL HG11 H 13.358 -13.036 -3.200 1.00 . A A . 104 VAL HG11 1 1
12 26080 1 1 104 VAL HG12 H 11.836 -13.110 -4.091 1.00 . A A . 104 VAL HG12 1 1
12 26081 1 1 104 VAL HG13 H 12.394 -11.576 -3.421 1.00 . A A . 104 VAL HG13 1 1
12 26082 1 1 104 VAL HG21 H 9.616 -12.381 -1.439 1.00 . A A . 104 VAL HG21 1 1
12 26083 1 1 104 VAL HG22 H 9.885 -12.547 -3.174 1.00 . A A . 104 VAL HG22 1 1
12 26084 1 1 104 VAL HG23 H 9.754 -13.984 -2.161 1.00 . A A . 104 VAL HG23 1 1
12 26085 1 1 104 VAL N N 11.976 -15.362 -2.330 1.00 . A A . 104 VAL N 1 1
12 26086 1 1 104 VAL O O 10.891 -13.655 0.622 1.00 . A A . 104 VAL O 1 1
12 26087 1 1 105 TYR C C 11.053 -16.071 2.581 1.00 . A A . 105 TYR C 1 1
12 26088 1 1 105 TYR CA C 10.246 -16.263 1.301 1.00 . A A . 105 TYR CA 1 1
12 26089 1 1 105 TYR CB C 9.824 -17.727 1.166 1.00 . A A . 105 TYR CB 1 1
12 26090 1 1 105 TYR CD1 C 7.621 -17.417 2.361 1.00 . A A . 105 TYR CD1 1 1
12 26091 1 1 105 TYR CD2 C 8.968 -19.293 2.953 1.00 . A A . 105 TYR CD2 1 1
12 26092 1 1 105 TYR CE1 C 6.670 -17.803 3.286 1.00 . A A . 105 TYR CE1 1 1
12 26093 1 1 105 TYR CE2 C 8.022 -19.687 3.878 1.00 . A A . 105 TYR CE2 1 1
12 26094 1 1 105 TYR CG C 8.785 -18.154 2.178 1.00 . A A . 105 TYR CG 1 1
12 26095 1 1 105 TYR CZ C 6.874 -18.939 4.041 1.00 . A A . 105 TYR CZ 1 1
12 26096 1 1 105 TYR H H 11.346 -16.529 -0.487 1.00 . A A . 105 TYR H 1 1
12 26097 1 1 105 TYR HA H 9.360 -15.646 1.352 1.00 . A A . 105 TYR HA 1 1
12 26098 1 1 105 TYR HB2 H 9.411 -17.886 0.181 1.00 . A A . 105 TYR HB2 1 1
12 26099 1 1 105 TYR HB3 H 10.691 -18.358 1.293 1.00 . A A . 105 TYR HB3 1 1
12 26100 1 1 105 TYR HD1 H 7.464 -16.528 1.768 1.00 . A A . 105 TYR HD1 1 1
12 26101 1 1 105 TYR HD2 H 9.868 -19.876 2.823 1.00 . A A . 105 TYR HD2 1 1
12 26102 1 1 105 TYR HE1 H 5.771 -17.218 3.414 1.00 . A A . 105 TYR HE1 1 1
12 26103 1 1 105 TYR HE2 H 8.182 -20.575 4.471 1.00 . A A . 105 TYR HE2 1 1
12 26104 1 1 105 TYR HH H 5.131 -18.808 4.841 1.00 . A A . 105 TYR HH 1 1
12 26105 1 1 105 TYR N N 11.014 -15.847 0.134 1.00 . A A . 105 TYR N 1 1
12 26106 1 1 105 TYR O O 10.591 -15.440 3.531 1.00 . A A . 105 TYR O 1 1
12 26107 1 1 105 TYR OH O 5.930 -19.327 4.964 1.00 . A A . 105 TYR OH 1 1
12 26108 1 1 106 ALA C C 13.363 -15.049 4.138 1.00 . A A . 106 ALA C 1 1
12 26109 1 1 106 ALA CA C 13.137 -16.509 3.759 1.00 . A A . 106 ALA CA 1 1
12 26110 1 1 106 ALA CB C 14.467 -17.197 3.487 1.00 . A A . 106 ALA CB 1 1
12 26111 1 1 106 ALA H H 12.576 -17.112 1.809 1.00 . A A . 106 ALA H 1 1
12 26112 1 1 106 ALA HA H 12.660 -17.016 4.586 1.00 . A A . 106 ALA HA 1 1
12 26113 1 1 106 ALA HB1 H 15.271 -16.596 3.885 1.00 . A A . 106 ALA HB1 1 1
12 26114 1 1 106 ALA HB2 H 14.473 -18.168 3.961 1.00 . A A . 106 ALA HB2 1 1
12 26115 1 1 106 ALA HB3 H 14.599 -17.315 2.422 1.00 . A A . 106 ALA HB3 1 1
12 26116 1 1 106 ALA N N 12.263 -16.621 2.598 1.00 . A A . 106 ALA N 1 1
12 26117 1 1 106 ALA O O 13.660 -14.735 5.291 1.00 . A A . 106 ALA O 1 1
12 26118 1 1 107 LEU C C 12.279 -12.164 4.240 1.00 . A A . 107 LEU C 1 1
12 26119 1 1 107 LEU CA C 13.411 -12.733 3.391 1.00 . A A . 107 LEU CA 1 1
12 26120 1 1 107 LEU CB C 13.489 -11.987 2.058 1.00 . A A . 107 LEU CB 1 1
12 26121 1 1 107 LEU CD1 C 14.559 -11.631 -0.180 1.00 . A A . 107 LEU CD1 1 1
12 26122 1 1 107 LEU CD2 C 15.987 -11.969 1.846 1.00 . A A . 107 LEU CD2 1 1
12 26123 1 1 107 LEU CG C 14.678 -12.336 1.162 1.00 . A A . 107 LEU CG 1 1
12 26124 1 1 107 LEU H H 12.984 -14.471 2.262 1.00 . A A . 107 LEU H 1 1
12 26125 1 1 107 LEU HA H 14.342 -12.604 3.922 1.00 . A A . 107 LEU HA 1 1
12 26126 1 1 107 LEU HB2 H 12.586 -12.199 1.507 1.00 . A A . 107 LEU HB2 1 1
12 26127 1 1 107 LEU HB3 H 13.536 -10.929 2.275 1.00 . A A . 107 LEU HB3 1 1
12 26128 1 1 107 LEU HD11 H 15.054 -10.673 -0.129 1.00 . A A . 107 LEU HD11 1 1
12 26129 1 1 107 LEU HD12 H 13.516 -11.486 -0.420 1.00 . A A . 107 LEU HD12 1 1
12 26130 1 1 107 LEU HD13 H 15.023 -12.236 -0.946 1.00 . A A . 107 LEU HD13 1 1
12 26131 1 1 107 LEU HD21 H 15.782 -11.593 2.838 1.00 . A A . 107 LEU HD21 1 1
12 26132 1 1 107 LEU HD22 H 16.492 -11.206 1.270 1.00 . A A . 107 LEU HD22 1 1
12 26133 1 1 107 LEU HD23 H 16.615 -12.844 1.915 1.00 . A A . 107 LEU HD23 1 1
12 26134 1 1 107 LEU HG H 14.682 -13.402 0.980 1.00 . A A . 107 LEU HG 1 1
12 26135 1 1 107 LEU N N 13.222 -14.161 3.160 1.00 . A A . 107 LEU N 1 1
12 26136 1 1 107 LEU O O 12.520 -11.499 5.248 1.00 . A A . 107 LEU O 1 1
12 26137 1 1 108 ILE C C 9.415 -12.965 5.592 1.00 . A A . 108 ILE C 1 1
12 26138 1 1 108 ILE CA C 9.875 -11.949 4.552 1.00 . A A . 108 ILE CA 1 1
12 26139 1 1 108 ILE CB C 8.707 -11.643 3.596 1.00 . A A . 108 ILE CB 1 1
12 26140 1 1 108 ILE CD1 C 7.078 -12.759 1.990 1.00 . A A . 108 ILE CD1 1 1
12 26141 1 1 108 ILE CG1 C 8.388 -12.870 2.739 1.00 . A A . 108 ILE CG1 1 1
12 26142 1 1 108 ILE CG2 C 9.040 -10.447 2.717 1.00 . A A . 108 ILE CG2 1 1
12 26143 1 1 108 ILE H H 10.917 -12.966 3.017 1.00 . A A . 108 ILE H 1 1
12 26144 1 1 108 ILE HA H 10.151 -11.033 5.056 1.00 . A A . 108 ILE HA 1 1
12 26145 1 1 108 ILE HB H 7.841 -11.393 4.190 1.00 . A A . 108 ILE HB 1 1
12 26146 1 1 108 ILE HD11 H 6.730 -13.746 1.725 1.00 . A A . 108 ILE HD11 1 1
12 26147 1 1 108 ILE HD12 H 6.345 -12.274 2.616 1.00 . A A . 108 ILE HD12 1 1
12 26148 1 1 108 ILE HD13 H 7.225 -12.177 1.091 1.00 . A A . 108 ILE HD13 1 1
12 26149 1 1 108 ILE HG12 H 9.173 -13.008 2.013 1.00 . A A . 108 ILE HG12 1 1
12 26150 1 1 108 ILE HG13 H 8.334 -13.741 3.375 1.00 . A A . 108 ILE HG13 1 1
12 26151 1 1 108 ILE HG21 H 9.127 -10.769 1.690 1.00 . A A . 108 ILE HG21 1 1
12 26152 1 1 108 ILE HG22 H 8.254 -9.712 2.797 1.00 . A A . 108 ILE HG22 1 1
12 26153 1 1 108 ILE HG23 H 9.975 -10.013 3.039 1.00 . A A . 108 ILE HG23 1 1
12 26154 1 1 108 ILE N N 11.044 -12.431 3.827 1.00 . A A . 108 ILE N 1 1
12 26155 1 1 108 ILE O O 8.320 -12.852 6.144 1.00 . A A . 108 ILE O 1 1
12 26156 1 1 109 LYS C C 9.915 -14.418 8.245 1.00 . A A . 109 LYS C 1 1
12 26157 1 1 109 LYS CA C 9.942 -14.992 6.832 1.00 . A A . 109 LYS CA 1 1
12 26158 1 1 109 LYS CB C 10.964 -16.128 6.751 1.00 . A A . 109 LYS CB 1 1
12 26159 1 1 109 LYS CD C 11.550 -18.504 7.316 1.00 . A A . 109 LYS CD 1 1
12 26160 1 1 109 LYS CE C 11.268 -19.365 6.095 1.00 . A A . 109 LYS CE 1 1
12 26161 1 1 109 LYS CG C 10.523 -17.394 7.465 1.00 . A A . 109 LYS CG 1 1
12 26162 1 1 109 LYS H H 11.117 -13.992 5.383 1.00 . A A . 109 LYS H 1 1
12 26163 1 1 109 LYS HA H 8.963 -15.382 6.596 1.00 . A A . 109 LYS HA 1 1
12 26164 1 1 109 LYS HB2 H 11.137 -16.367 5.712 1.00 . A A . 109 LYS HB2 1 1
12 26165 1 1 109 LYS HB3 H 11.891 -15.794 7.194 1.00 . A A . 109 LYS HB3 1 1
12 26166 1 1 109 LYS HD2 H 12.531 -18.064 7.213 1.00 . A A . 109 LYS HD2 1 1
12 26167 1 1 109 LYS HD3 H 11.524 -19.128 8.199 1.00 . A A . 109 LYS HD3 1 1
12 26168 1 1 109 LYS HE2 H 10.241 -19.694 6.132 1.00 . A A . 109 LYS HE2 1 1
12 26169 1 1 109 LYS HE3 H 11.424 -18.770 5.207 1.00 . A A . 109 LYS HE3 1 1
12 26170 1 1 109 LYS HG2 H 10.392 -17.178 8.515 1.00 . A A . 109 LYS HG2 1 1
12 26171 1 1 109 LYS HG3 H 9.585 -17.726 7.044 1.00 . A A . 109 LYS HG3 1 1
12 26172 1 1 109 LYS HZ1 H 12.973 -20.368 5.423 1.00 . A A . 109 LYS HZ1 1 1
12 26173 1 1 109 LYS HZ2 H 11.636 -21.375 5.662 1.00 . A A . 109 LYS HZ2 1 1
12 26174 1 1 109 LYS HZ3 H 12.502 -20.792 6.992 1.00 . A A . 109 LYS HZ3 1 1
12 26175 1 1 109 LYS N N 10.259 -13.956 5.856 1.00 . A A . 109 LYS N 1 1
12 26176 1 1 109 LYS NZ N 12.157 -20.559 6.040 1.00 . A A . 109 LYS NZ 1 1
12 26177 1 1 109 LYS O O 9.428 -15.059 9.176 1.00 . A A . 109 LYS O 1 1
12 26178 1 1 110 ASP C C 9.205 -11.729 9.923 1.00 . A A . 110 ASP C 1 1
12 26179 1 1 110 ASP CA C 10.473 -12.546 9.696 1.00 . A A . 110 ASP CA 1 1
12 26180 1 1 110 ASP CB C 11.703 -11.642 9.800 1.00 . A A . 110 ASP CB 1 1
12 26181 1 1 110 ASP CG C 12.979 -12.426 10.039 1.00 . A A . 110 ASP CG 1 1
12 26182 1 1 110 ASP H H 10.813 -12.747 7.616 1.00 . A A . 110 ASP H 1 1
12 26183 1 1 110 ASP HA H 10.534 -13.310 10.456 1.00 . A A . 110 ASP HA 1 1
12 26184 1 1 110 ASP HB2 H 11.811 -11.085 8.881 1.00 . A A . 110 ASP HB2 1 1
12 26185 1 1 110 ASP HB3 H 11.566 -10.953 10.621 1.00 . A A . 110 ASP HB3 1 1
12 26186 1 1 110 ASP N N 10.440 -13.207 8.397 1.00 . A A . 110 ASP N 1 1
12 26187 1 1 110 ASP O O 8.789 -11.514 11.061 1.00 . A A . 110 ASP O 1 1
12 26188 1 1 110 ASP OD1 O 14.027 -11.793 10.283 1.00 . A A . 110 ASP OD1 1 1
12 26189 1 1 110 ASP OD2 O 12.929 -13.672 9.981 1.00 . A A . 110 ASP OD2 1 1
12 26190 1 1 111 TYR C C 6.173 -11.277 8.427 1.00 . A A . 111 TYR C 1 1
12 26191 1 1 111 TYR CA C 7.379 -10.478 8.912 1.00 . A A . 111 TYR CA 1 1
12 26192 1 1 111 TYR CB C 7.525 -9.200 8.085 1.00 . A A . 111 TYR CB 1 1
12 26193 1 1 111 TYR CD1 C 7.936 -6.920 9.089 1.00 . A A . 111 TYR CD1 1 1
12 26194 1 1 111 TYR CD2 C 9.770 -8.436 8.952 1.00 . A A . 111 TYR CD2 1 1
12 26195 1 1 111 TYR CE1 C 8.757 -5.972 9.669 1.00 . A A . 111 TYR CE1 1 1
12 26196 1 1 111 TYR CE2 C 10.597 -7.495 9.534 1.00 . A A . 111 TYR CE2 1 1
12 26197 1 1 111 TYR CG C 8.427 -8.167 8.721 1.00 . A A . 111 TYR CG 1 1
12 26198 1 1 111 TYR CZ C 10.086 -6.265 9.890 1.00 . A A . 111 TYR CZ 1 1
12 26199 1 1 111 TYR H H 8.977 -11.479 7.953 1.00 . A A . 111 TYR H 1 1
12 26200 1 1 111 TYR HA H 7.225 -10.210 9.947 1.00 . A A . 111 TYR HA 1 1
12 26201 1 1 111 TYR HB2 H 7.937 -9.450 7.119 1.00 . A A . 111 TYR HB2 1 1
12 26202 1 1 111 TYR HB3 H 6.551 -8.753 7.950 1.00 . A A . 111 TYR HB3 1 1
12 26203 1 1 111 TYR HD1 H 6.894 -6.694 8.914 1.00 . A A . 111 TYR HD1 1 1
12 26204 1 1 111 TYR HD2 H 10.167 -9.401 8.671 1.00 . A A . 111 TYR HD2 1 1
12 26205 1 1 111 TYR HE1 H 8.357 -5.009 9.949 1.00 . A A . 111 TYR HE1 1 1
12 26206 1 1 111 TYR HE2 H 11.639 -7.724 9.706 1.00 . A A . 111 TYR HE2 1 1
12 26207 1 1 111 TYR HH H 11.437 -5.740 11.153 1.00 . A A . 111 TYR HH 1 1
12 26208 1 1 111 TYR N N 8.597 -11.275 8.832 1.00 . A A . 111 TYR N 1 1
12 26209 1 1 111 TYR O O 5.363 -10.785 7.641 1.00 . A A . 111 TYR O 1 1
12 26210 1 1 111 TYR OH O 10.908 -5.324 10.469 1.00 . A A . 111 TYR OH 1 1
12 26211 1 1 112 VAL C C 3.978 -13.571 9.674 1.00 . A A . 112 VAL C 1 1
12 26212 1 1 112 VAL CA C 4.953 -13.382 8.518 1.00 . A A . 112 VAL CA 1 1
12 26213 1 1 112 VAL CB C 5.457 -14.762 8.054 1.00 . A A . 112 VAL CB 1 1
12 26214 1 1 112 VAL CG1 C 4.335 -15.787 8.114 1.00 . A A . 112 VAL CG1 1 1
12 26215 1 1 112 VAL CG2 C 6.035 -14.673 6.650 1.00 . A A . 112 VAL CG2 1 1
12 26216 1 1 112 VAL H H 6.738 -12.850 9.524 1.00 . A A . 112 VAL H 1 1
12 26217 1 1 112 VAL HA H 4.434 -12.916 7.693 1.00 . A A . 112 VAL HA 1 1
12 26218 1 1 112 VAL HB H 6.241 -15.080 8.725 1.00 . A A . 112 VAL HB 1 1
12 26219 1 1 112 VAL HG11 H 4.276 -16.198 9.111 1.00 . A A . 112 VAL HG11 1 1
12 26220 1 1 112 VAL HG12 H 3.398 -15.311 7.863 1.00 . A A . 112 VAL HG12 1 1
12 26221 1 1 112 VAL HG13 H 4.535 -16.581 7.409 1.00 . A A . 112 VAL HG13 1 1
12 26222 1 1 112 VAL HG21 H 6.177 -13.636 6.385 1.00 . A A . 112 VAL HG21 1 1
12 26223 1 1 112 VAL HG22 H 6.986 -15.185 6.619 1.00 . A A . 112 VAL HG22 1 1
12 26224 1 1 112 VAL HG23 H 5.355 -15.135 5.950 1.00 . A A . 112 VAL HG23 1 1
12 26225 1 1 112 VAL N N 6.061 -12.514 8.901 1.00 . A A . 112 VAL N 1 1
12 26226 1 1 112 VAL O O 4.215 -14.374 10.576 1.00 . A A . 112 VAL O 1 1
12 26227 1 1 113 LYS C C 2.492 -12.763 12.067 1.00 . A A . 113 LYS C 1 1
12 26228 1 1 113 LYS CA C 1.864 -12.910 10.685 1.00 . A A . 113 LYS CA 1 1
12 26229 1 1 113 LYS CB C 1.117 -14.242 10.591 1.00 . A A . 113 LYS CB 1 1
12 26230 1 1 113 LYS CD C -1.324 -14.477 11.134 1.00 . A A . 113 LYS CD 1 1
12 26231 1 1 113 LYS CE C -2.362 -14.342 12.237 1.00 . A A . 113 LYS CE 1 1
12 26232 1 1 113 LYS CG C 0.089 -14.442 11.691 1.00 . A A . 113 LYS CG 1 1
12 26233 1 1 113 LYS H H 2.746 -12.202 8.896 1.00 . A A . 113 LYS H 1 1
12 26234 1 1 113 LYS HA H 1.164 -12.103 10.533 1.00 . A A . 113 LYS HA 1 1
12 26235 1 1 113 LYS HB2 H 0.610 -14.291 9.639 1.00 . A A . 113 LYS HB2 1 1
12 26236 1 1 113 LYS HB3 H 1.835 -15.048 10.648 1.00 . A A . 113 LYS HB3 1 1
12 26237 1 1 113 LYS HD2 H -1.448 -13.661 10.437 1.00 . A A . 113 LYS HD2 1 1
12 26238 1 1 113 LYS HD3 H -1.476 -15.417 10.621 1.00 . A A . 113 LYS HD3 1 1
12 26239 1 1 113 LYS HE2 H -2.572 -15.322 12.638 1.00 . A A . 113 LYS HE2 1 1
12 26240 1 1 113 LYS HE3 H -1.960 -13.712 13.017 1.00 . A A . 113 LYS HE3 1 1
12 26241 1 1 113 LYS HG2 H 0.289 -15.376 12.194 1.00 . A A . 113 LYS HG2 1 1
12 26242 1 1 113 LYS HG3 H 0.168 -13.627 12.397 1.00 . A A . 113 LYS HG3 1 1
12 26243 1 1 113 LYS HZ1 H -3.936 -14.228 10.868 1.00 . A A . 113 LYS HZ1 1 1
12 26244 1 1 113 LYS HZ2 H -3.489 -12.734 11.523 1.00 . A A . 113 LYS HZ2 1 1
12 26245 1 1 113 LYS HZ3 H -4.377 -13.833 12.453 1.00 . A A . 113 LYS HZ3 1 1
12 26246 1 1 113 LYS N N 2.879 -12.825 9.641 1.00 . A A . 113 LYS N 1 1
12 26247 1 1 113 LYS NZ N -3.630 -13.742 11.735 1.00 . A A . 113 LYS NZ 1 1
12 26248 1 1 113 LYS O O 2.756 -13.744 12.763 1.00 . A A . 113 LYS O 1 1
12 26249 1 1 114 PRO C C 2.386 -11.503 14.937 1.00 . A A . 114 PRO C 1 1
12 26250 1 1 114 PRO CA C 3.335 -11.205 13.781 1.00 . A A . 114 PRO CA 1 1
12 26251 1 1 114 PRO CB C 3.622 -9.704 13.697 1.00 . A A . 114 PRO CB 1 1
12 26252 1 1 114 PRO CD C 2.448 -10.293 11.700 1.00 . A A . 114 PRO CD 1 1
12 26253 1 1 114 PRO CG C 2.645 -9.186 12.699 1.00 . A A . 114 PRO CG 1 1
12 26254 1 1 114 PRO HA H 4.260 -11.743 13.928 1.00 . A A . 114 PRO HA 1 1
12 26255 1 1 114 PRO HB2 H 3.473 -9.252 14.668 1.00 . A A . 114 PRO HB2 1 1
12 26256 1 1 114 PRO HB3 H 4.639 -9.546 13.372 1.00 . A A . 114 PRO HB3 1 1
12 26257 1 1 114 PRO HD2 H 1.430 -10.298 11.339 1.00 . A A . 114 PRO HD2 1 1
12 26258 1 1 114 PRO HD3 H 3.141 -10.187 10.878 1.00 . A A . 114 PRO HD3 1 1
12 26259 1 1 114 PRO HG2 H 1.711 -8.951 13.186 1.00 . A A . 114 PRO HG2 1 1
12 26260 1 1 114 PRO HG3 H 3.047 -8.310 12.212 1.00 . A A . 114 PRO HG3 1 1
12 26261 1 1 114 PRO N N 2.737 -11.510 12.477 1.00 . A A . 114 PRO N 1 1
12 26262 1 1 114 PRO O O 1.292 -12.028 14.735 1.00 . A A . 114 PRO O 1 1
12 26263 1 1 115 ALA C C 2.034 -10.183 18.266 1.00 . A A . 115 ALA C 1 1
12 26264 1 1 115 ALA CA C 2.001 -11.392 17.337 1.00 . A A . 115 ALA CA 1 1
12 26265 1 1 115 ALA CB C 2.477 -12.637 18.071 1.00 . A A . 115 ALA CB 1 1
12 26266 1 1 115 ALA H H 3.695 -10.748 16.246 1.00 . A A . 115 ALA H 1 1
12 26267 1 1 115 ALA HA H 0.982 -11.560 17.017 1.00 . A A . 115 ALA HA 1 1
12 26268 1 1 115 ALA HB1 H 3.465 -12.461 18.471 1.00 . A A . 115 ALA HB1 1 1
12 26269 1 1 115 ALA HB2 H 1.796 -12.862 18.877 1.00 . A A . 115 ALA HB2 1 1
12 26270 1 1 115 ALA HB3 H 2.510 -13.469 17.384 1.00 . A A . 115 ALA HB3 1 1
12 26271 1 1 115 ALA N N 2.813 -11.163 16.149 1.00 . A A . 115 ALA N 1 1
12 26272 1 1 115 ALA O O 2.316 -10.311 19.457 1.00 . A A . 115 ALA O 1 1
12 26273 1 1 116 ASP C C 0.387 -7.080 18.400 1.00 . A A . 116 ASP C 1 1
12 26274 1 1 116 ASP CA C 1.741 -7.777 18.492 1.00 . A A . 116 ASP CA 1 1
12 26275 1 1 116 ASP CB C 2.846 -6.839 18.007 1.00 . A A . 116 ASP CB 1 1
12 26276 1 1 116 ASP CG C 3.834 -6.491 19.103 1.00 . A A . 116 ASP CG 1 1
12 26277 1 1 116 ASP H H 1.527 -8.972 16.758 1.00 . A A . 116 ASP H 1 1
12 26278 1 1 116 ASP HA H 1.929 -8.036 19.523 1.00 . A A . 116 ASP HA 1 1
12 26279 1 1 116 ASP HB2 H 3.385 -7.314 17.200 1.00 . A A . 116 ASP HB2 1 1
12 26280 1 1 116 ASP HB3 H 2.400 -5.924 17.646 1.00 . A A . 116 ASP HB3 1 1
12 26281 1 1 116 ASP N N 1.745 -9.010 17.713 1.00 . A A . 116 ASP N 1 1
12 26282 1 1 116 ASP O O 0.169 -6.204 17.563 1.00 . A A . 116 ASP O 1 1
12 26283 1 1 116 ASP OD1 O 4.406 -7.425 19.705 1.00 . A A . 116 ASP OD1 1 1
12 26284 1 1 116 ASP OD2 O 4.036 -5.286 19.359 1.00 . A A . 116 ASP OD2 1 1
12 26285 1 1 117 PRO C C -1.897 -5.463 19.815 1.00 . A A . 117 PRO C 1 1
12 26286 1 1 117 PRO CA C -1.893 -6.904 19.316 1.00 . A A . 117 PRO CA 1 1
12 26287 1 1 117 PRO CB C -2.638 -7.812 20.299 1.00 . A A . 117 PRO CB 1 1
12 26288 1 1 117 PRO CD C -0.353 -8.517 20.304 1.00 . A A . 117 PRO CD 1 1
12 26289 1 1 117 PRO CG C -1.573 -8.377 21.174 1.00 . A A . 117 PRO CG 1 1
12 26290 1 1 117 PRO HA H -2.371 -6.950 18.348 1.00 . A A . 117 PRO HA 1 1
12 26291 1 1 117 PRO HB2 H -3.347 -7.227 20.866 1.00 . A A . 117 PRO HB2 1 1
12 26292 1 1 117 PRO HB3 H -3.155 -8.588 19.756 1.00 . A A . 117 PRO HB3 1 1
12 26293 1 1 117 PRO HD2 H 0.542 -8.332 20.878 1.00 . A A . 117 PRO HD2 1 1
12 26294 1 1 117 PRO HD3 H -0.321 -9.499 19.856 1.00 . A A . 117 PRO HD3 1 1
12 26295 1 1 117 PRO HG2 H -1.374 -7.703 21.993 1.00 . A A . 117 PRO HG2 1 1
12 26296 1 1 117 PRO HG3 H -1.879 -9.343 21.547 1.00 . A A . 117 PRO HG3 1 1
12 26297 1 1 117 PRO N N -0.545 -7.477 19.279 1.00 . A A . 117 PRO N 1 1
12 26298 1 1 117 PRO O O -0.858 -4.803 19.841 1.00 . A A . 117 PRO O 1 1
12 26299 1 1 118 ASP C C -2.669 -3.504 22.132 1.00 . A A . 118 ASP C 1 1
12 26300 1 1 118 ASP CA C -3.209 -3.619 20.710 1.00 . A A . 118 ASP CA 1 1
12 26301 1 1 118 ASP CB C -4.675 -3.185 20.671 1.00 . A A . 118 ASP CB 1 1
12 26302 1 1 118 ASP CG C -4.833 -1.705 20.384 1.00 . A A . 118 ASP CG 1 1
12 26303 1 1 118 ASP H H -3.863 -5.558 20.165 1.00 . A A . 118 ASP H 1 1
12 26304 1 1 118 ASP HA H -2.634 -2.970 20.067 1.00 . A A . 118 ASP HA 1 1
12 26305 1 1 118 ASP HB2 H -5.187 -3.740 19.899 1.00 . A A . 118 ASP HB2 1 1
12 26306 1 1 118 ASP HB3 H -5.132 -3.399 21.626 1.00 . A A . 118 ASP HB3 1 1
12 26307 1 1 118 ASP N N -3.070 -4.982 20.210 1.00 . A A . 118 ASP N 1 1
12 26308 1 1 118 ASP O O -3.367 -3.047 23.038 1.00 . A A . 118 ASP O 1 1
12 26309 1 1 118 ASP OD1 O -5.783 -1.094 20.918 1.00 . A A . 118 ASP OD1 1 1
12 26310 1 1 118 ASP OD2 O -4.007 -1.157 19.624 1.00 . A A . 118 ASP OD2 1 1
12 26311 1 1 119 LEU C C 0.255 -2.759 23.690 1.00 . A A . 119 LEU C 1 1
12 26312 1 1 119 LEU CA C -0.789 -3.869 23.635 1.00 . A A . 119 LEU CA 1 1
12 26313 1 1 119 LEU CB C -0.138 -5.214 23.965 1.00 . A A . 119 LEU CB 1 1
12 26314 1 1 119 LEU CD1 C 1.826 -5.081 22.414 1.00 . A A . 119 LEU CD1 1 1
12 26315 1 1 119 LEU CD2 C 1.019 -7.308 23.216 1.00 . A A . 119 LEU CD2 1 1
12 26316 1 1 119 LEU CG C 0.609 -5.897 22.819 1.00 . A A . 119 LEU CG 1 1
12 26317 1 1 119 LEU H H -0.916 -4.279 21.563 1.00 . A A . 119 LEU H 1 1
12 26318 1 1 119 LEU HA H -1.557 -3.661 24.365 1.00 . A A . 119 LEU HA 1 1
12 26319 1 1 119 LEU HB2 H 0.564 -5.053 24.768 1.00 . A A . 119 LEU HB2 1 1
12 26320 1 1 119 LEU HB3 H -0.917 -5.884 24.300 1.00 . A A . 119 LEU HB3 1 1
12 26321 1 1 119 LEU HD11 H 2.117 -4.438 23.231 1.00 . A A . 119 LEU HD11 1 1
12 26322 1 1 119 LEU HD12 H 1.584 -4.478 21.551 1.00 . A A . 119 LEU HD12 1 1
12 26323 1 1 119 LEU HD13 H 2.641 -5.746 22.171 1.00 . A A . 119 LEU HD13 1 1
12 26324 1 1 119 LEU HD21 H 1.648 -7.730 22.446 1.00 . A A . 119 LEU HD21 1 1
12 26325 1 1 119 LEU HD22 H 0.136 -7.919 23.335 1.00 . A A . 119 LEU HD22 1 1
12 26326 1 1 119 LEU HD23 H 1.563 -7.276 24.149 1.00 . A A . 119 LEU HD23 1 1
12 26327 1 1 119 LEU HG H -0.046 -5.967 21.962 1.00 . A A . 119 LEU HG 1 1
12 26328 1 1 119 LEU N N -1.423 -3.924 22.322 1.00 . A A . 119 LEU N 1 1
12 26329 1 1 119 LEU O O 0.728 -2.391 24.765 1.00 . A A . 119 LEU O 1 1
12 26330 1 1 120 GLU C C 1.135 0.070 23.217 1.00 . A A . 120 GLU C 1 1
12 26331 1 1 120 GLU CA C 1.597 -1.159 22.439 1.00 . A A . 120 GLU CA 1 1
12 26332 1 1 120 GLU CB C 1.853 -0.784 20.978 1.00 . A A . 120 GLU CB 1 1
12 26333 1 1 120 GLU CD C 0.719 -0.017 18.856 1.00 . A A . 120 GLU CD 1 1
12 26334 1 1 120 GLU CG C 0.758 0.075 20.369 1.00 . A A . 120 GLU CG 1 1
12 26335 1 1 120 GLU H H 0.197 -2.564 21.700 1.00 . A A . 120 GLU H 1 1
12 26336 1 1 120 GLU HA H 2.515 -1.521 22.875 1.00 . A A . 120 GLU HA 1 1
12 26337 1 1 120 GLU HB2 H 2.785 -0.242 20.916 1.00 . A A . 120 GLU HB2 1 1
12 26338 1 1 120 GLU HB3 H 1.936 -1.691 20.397 1.00 . A A . 120 GLU HB3 1 1
12 26339 1 1 120 GLU HG2 H -0.195 -0.250 20.758 1.00 . A A . 120 GLU HG2 1 1
12 26340 1 1 120 GLU HG3 H 0.928 1.104 20.648 1.00 . A A . 120 GLU HG3 1 1
12 26341 1 1 120 GLU N N 0.609 -2.228 22.523 1.00 . A A . 120 GLU N 1 1
12 26342 1 1 120 GLU O O 0.187 0.004 23.999 1.00 . A A . 120 GLU O 1 1
12 26343 1 1 120 GLU OE1 O 1.636 0.527 18.205 1.00 . A A . 120 GLU OE1 1 1
12 26344 1 1 120 GLU OE2 O -0.228 -0.631 18.322 1.00 . A A . 120 GLU OE2 1 1
12 26345 1 1 121 GLY C C -0.036 2.675 23.684 1.00 . A A . 121 GLY C 1 1
12 26346 1 1 121 GLY CA C 1.458 2.421 23.683 1.00 . A A . 121 GLY CA 1 1
12 26347 1 1 121 GLY H H 2.559 1.187 22.361 1.00 . A A . 121 GLY H 1 1
12 26348 1 1 121 GLY HA2 H 1.803 2.361 24.705 1.00 . A A . 121 GLY HA2 1 1
12 26349 1 1 121 GLY HA3 H 1.952 3.248 23.195 1.00 . A A . 121 GLY HA3 1 1
12 26350 1 1 121 GLY N N 1.813 1.193 22.996 1.00 . A A . 121 GLY N 1 1
12 26351 1 1 121 GLY O O -0.702 2.500 24.705 1.00 . A A . 121 GLY O 1 1
12 26352 1 1 122 ILE C C -2.407 4.520 23.318 1.00 . A A . 122 ILE C 1 1
12 26353 1 1 122 ILE CA C -1.989 3.368 22.410 1.00 . A A . 122 ILE CA 1 1
12 26354 1 1 122 ILE CB C -2.838 2.129 22.749 1.00 . A A . 122 ILE CB 1 1
12 26355 1 1 122 ILE CD1 C -2.474 -0.364 22.388 1.00 . A A . 122 ILE CD1 1 1
12 26356 1 1 122 ILE CG1 C -2.560 1.004 21.749 1.00 . A A . 122 ILE CG1 1 1
12 26357 1 1 122 ILE CG2 C -4.317 2.485 22.755 1.00 . A A . 122 ILE CG2 1 1
12 26358 1 1 122 ILE H H 0.018 3.210 21.758 1.00 . A A . 122 ILE H 1 1
12 26359 1 1 122 ILE HA H -2.184 3.644 21.384 1.00 . A A . 122 ILE HA 1 1
12 26360 1 1 122 ILE HB H -2.569 1.795 23.739 1.00 . A A . 122 ILE HB 1 1
12 26361 1 1 122 ILE HD11 H -2.235 -0.259 23.435 1.00 . A A . 122 ILE HD11 1 1
12 26362 1 1 122 ILE HD12 H -3.422 -0.871 22.283 1.00 . A A . 122 ILE HD12 1 1
12 26363 1 1 122 ILE HD13 H -1.702 -0.941 21.899 1.00 . A A . 122 ILE HD13 1 1
12 26364 1 1 122 ILE HG12 H -3.351 0.979 21.016 1.00 . A A . 122 ILE HG12 1 1
12 26365 1 1 122 ILE HG13 H -1.620 1.199 21.252 1.00 . A A . 122 ILE HG13 1 1
12 26366 1 1 122 ILE HG21 H -4.537 3.126 21.914 1.00 . A A . 122 ILE HG21 1 1
12 26367 1 1 122 ILE HG22 H -4.905 1.583 22.681 1.00 . A A . 122 ILE HG22 1 1
12 26368 1 1 122 ILE HG23 H -4.560 3.000 23.673 1.00 . A A . 122 ILE HG23 1 1
12 26369 1 1 122 ILE N N -0.564 3.089 22.537 1.00 . A A . 122 ILE N 1 1
12 26370 1 1 122 ILE O O -1.888 4.671 24.423 1.00 . A A . 122 ILE O 1 1
12 26371 1 1 123 GLU C C -2.739 7.510 23.799 1.00 . A A . 123 GLU C 1 1
12 26372 1 1 123 GLU CA C -3.837 6.467 23.613 1.00 . A A . 123 GLU CA 1 1
12 26373 1 1 123 GLU CB C -4.353 6.004 24.978 1.00 . A A . 123 GLU CB 1 1
12 26374 1 1 123 GLU CD C -6.209 6.334 26.659 1.00 . A A . 123 GLU CD 1 1
12 26375 1 1 123 GLU CG C -5.833 6.271 25.191 1.00 . A A . 123 GLU CG 1 1
12 26376 1 1 123 GLU H H -3.725 5.157 21.954 1.00 . A A . 123 GLU H 1 1
12 26377 1 1 123 GLU HA H -4.652 6.914 23.064 1.00 . A A . 123 GLU HA 1 1
12 26378 1 1 123 GLU HB2 H -4.182 4.942 25.072 1.00 . A A . 123 GLU HB2 1 1
12 26379 1 1 123 GLU HB3 H -3.801 6.519 25.750 1.00 . A A . 123 GLU HB3 1 1
12 26380 1 1 123 GLU HG2 H -6.086 7.215 24.731 1.00 . A A . 123 GLU HG2 1 1
12 26381 1 1 123 GLU HG3 H -6.400 5.480 24.723 1.00 . A A . 123 GLU HG3 1 1
12 26382 1 1 123 GLU N N -3.349 5.329 22.843 1.00 . A A . 123 GLU N 1 1
12 26383 1 1 123 GLU O O -2.871 8.429 24.606 1.00 . A A . 123 GLU O 1 1
12 26384 1 1 123 GLU OE1 O -5.463 6.966 27.435 1.00 . A A . 123 GLU OE1 1 1
12 26385 1 1 123 GLU OE2 O -7.248 5.750 27.032 1.00 . A A . 123 GLU OE2 1 1
12 26386 1 1 124 ALA C C -0.593 9.318 22.005 1.00 . A A . 124 ALA C 1 1
12 26387 1 1 124 ALA CA C -0.533 8.286 23.127 1.00 . A A . 124 ALA CA 1 1
12 26388 1 1 124 ALA CB C 0.785 7.527 23.078 1.00 . A A . 124 ALA CB 1 1
12 26389 1 1 124 ALA H H -1.607 6.605 22.422 1.00 . A A . 124 ALA H 1 1
12 26390 1 1 124 ALA HA H -0.591 8.798 24.077 1.00 . A A . 124 ALA HA 1 1
12 26391 1 1 124 ALA HB1 H 0.628 6.564 22.615 1.00 . A A . 124 ALA HB1 1 1
12 26392 1 1 124 ALA HB2 H 1.504 8.091 22.502 1.00 . A A . 124 ALA HB2 1 1
12 26393 1 1 124 ALA HB3 H 1.157 7.388 24.082 1.00 . A A . 124 ALA HB3 1 1
12 26394 1 1 124 ALA N N -1.654 7.358 23.046 1.00 . A A . 124 ALA N 1 1
12 26395 1 1 124 ALA O O -0.314 10.498 22.218 1.00 . A A . 124 ALA O 1 1
12 26396 1 1 125 LYS C C -2.276 10.657 19.765 1.00 . A A . 125 LYS C 1 1
12 26397 1 1 125 LYS CA C -1.056 9.749 19.654 1.00 . A A . 125 LYS CA 1 1
12 26398 1 1 125 LYS CB C -1.133 8.928 18.365 1.00 . A A . 125 LYS CB 1 1
12 26399 1 1 125 LYS CD C 0.110 9.336 16.221 1.00 . A A . 125 LYS CD 1 1
12 26400 1 1 125 LYS CE C -0.268 8.239 15.238 1.00 . A A . 125 LYS CE 1 1
12 26401 1 1 125 LYS CG C 0.197 8.805 17.642 1.00 . A A . 125 LYS CG 1 1
12 26402 1 1 125 LYS H H -1.168 7.913 20.704 1.00 . A A . 125 LYS H 1 1
12 26403 1 1 125 LYS HA H -0.167 10.361 19.629 1.00 . A A . 125 LYS HA 1 1
12 26404 1 1 125 LYS HB2 H -1.482 7.935 18.605 1.00 . A A . 125 LYS HB2 1 1
12 26405 1 1 125 LYS HB3 H -1.840 9.397 17.696 1.00 . A A . 125 LYS HB3 1 1
12 26406 1 1 125 LYS HD2 H -0.639 10.113 16.181 1.00 . A A . 125 LYS HD2 1 1
12 26407 1 1 125 LYS HD3 H 1.070 9.745 15.939 1.00 . A A . 125 LYS HD3 1 1
12 26408 1 1 125 LYS HE2 H -0.472 7.334 15.789 1.00 . A A . 125 LYS HE2 1 1
12 26409 1 1 125 LYS HE3 H -1.157 8.543 14.704 1.00 . A A . 125 LYS HE3 1 1
12 26410 1 1 125 LYS HG2 H 0.943 9.370 18.180 1.00 . A A . 125 LYS HG2 1 1
12 26411 1 1 125 LYS HG3 H 0.484 7.764 17.610 1.00 . A A . 125 LYS HG3 1 1
12 26412 1 1 125 LYS HZ1 H 1.130 8.865 13.818 1.00 . A A . 125 LYS HZ1 1 1
12 26413 1 1 125 LYS HZ2 H 0.480 7.334 13.510 1.00 . A A . 125 LYS HZ2 1 1
12 26414 1 1 125 LYS HZ3 H 1.632 7.534 14.733 1.00 . A A . 125 LYS HZ3 1 1
12 26415 1 1 125 LYS N N -0.958 8.865 20.810 1.00 . A A . 125 LYS N 1 1
12 26416 1 1 125 LYS NZ N 0.820 7.975 14.256 1.00 . A A . 125 LYS NZ 1 1
12 26417 1 1 125 LYS O O -2.260 11.795 19.296 1.00 . A A . 125 LYS O 1 1
12 26418 1 1 126 VAL C C -4.330 12.123 21.465 1.00 . A A . 126 VAL C 1 1
12 26419 1 1 126 VAL CA C -4.561 10.914 20.565 1.00 . A A . 126 VAL CA 1 1
12 26420 1 1 126 VAL CB C -5.683 10.047 21.165 1.00 . A A . 126 VAL CB 1 1
12 26421 1 1 126 VAL CG1 C -6.846 10.917 21.617 1.00 . A A . 126 VAL CG1 1 1
12 26422 1 1 126 VAL CG2 C -6.145 9.004 20.160 1.00 . A A . 126 VAL CG2 1 1
12 26423 1 1 126 VAL H H -3.285 9.234 20.742 1.00 . A A . 126 VAL H 1 1
12 26424 1 1 126 VAL HA H -4.881 11.258 19.592 1.00 . A A . 126 VAL HA 1 1
12 26425 1 1 126 VAL HB H -5.290 9.533 22.030 1.00 . A A . 126 VAL HB 1 1
12 26426 1 1 126 VAL HG11 H -7.770 10.368 21.506 1.00 . A A . 126 VAL HG11 1 1
12 26427 1 1 126 VAL HG12 H -6.711 11.191 22.653 1.00 . A A . 126 VAL HG12 1 1
12 26428 1 1 126 VAL HG13 H -6.885 11.810 21.010 1.00 . A A . 126 VAL HG13 1 1
12 26429 1 1 126 VAL HG21 H -6.425 9.492 19.238 1.00 . A A . 126 VAL HG21 1 1
12 26430 1 1 126 VAL HG22 H -5.342 8.307 19.968 1.00 . A A . 126 VAL HG22 1 1
12 26431 1 1 126 VAL HG23 H -6.996 8.471 20.558 1.00 . A A . 126 VAL HG23 1 1
12 26432 1 1 126 VAL N N -3.333 10.148 20.390 1.00 . A A . 126 VAL N 1 1
12 26433 1 1 126 VAL O O -4.582 13.261 21.070 1.00 . A A . 126 VAL O 1 1
12 26434 1 1 127 ARG C C -2.732 14.032 23.005 1.00 . A A . 127 ARG C 1 1
12 26435 1 1 127 ARG CA C -3.585 12.935 23.635 1.00 . A A . 127 ARG CA 1 1
12 26436 1 1 127 ARG CB C -2.883 12.376 24.873 1.00 . A A . 127 ARG CB 1 1
12 26437 1 1 127 ARG CD C -0.993 11.004 25.803 1.00 . A A . 127 ARG CD 1 1
12 26438 1 1 127 ARG CG C -1.750 11.416 24.550 1.00 . A A . 127 ARG CG 1 1
12 26439 1 1 127 ARG CZ C -1.462 9.995 27.996 1.00 . A A . 127 ARG CZ 1 1
12 26440 1 1 127 ARG H H -3.668 10.939 22.935 1.00 . A A . 127 ARG H 1 1
12 26441 1 1 127 ARG HA H -4.534 13.358 23.930 1.00 . A A . 127 ARG HA 1 1
12 26442 1 1 127 ARG HB2 H -2.477 13.198 25.445 1.00 . A A . 127 ARG HB2 1 1
12 26443 1 1 127 ARG HB3 H -3.608 11.852 25.478 1.00 . A A . 127 ARG HB3 1 1
12 26444 1 1 127 ARG HD2 H -0.224 10.299 25.528 1.00 . A A . 127 ARG HD2 1 1
12 26445 1 1 127 ARG HD3 H -0.538 11.882 26.237 1.00 . A A . 127 ARG HD3 1 1
12 26446 1 1 127 ARG HE H -2.810 10.254 26.548 1.00 . A A . 127 ARG HE 1 1
12 26447 1 1 127 ARG HG2 H -2.161 10.532 24.084 1.00 . A A . 127 ARG HG2 1 1
12 26448 1 1 127 ARG HG3 H -1.065 11.899 23.869 1.00 . A A . 127 ARG HG3 1 1
12 26449 1 1 127 ARG HH11 H 0.452 10.579 27.720 1.00 . A A . 127 ARG HH11 1 1
12 26450 1 1 127 ARG HH12 H 0.108 9.867 29.262 1.00 . A A . 127 ARG HH12 1 1
12 26451 1 1 127 ARG HH21 H -3.275 9.314 28.574 1.00 . A A . 127 ARG HH21 1 1
12 26452 1 1 127 ARG HH22 H -2.012 9.147 29.746 1.00 . A A . 127 ARG HH22 1 1
12 26453 1 1 127 ARG N N -3.849 11.868 22.677 1.00 . A A . 127 ARG N 1 1
12 26454 1 1 127 ARG NE N -1.871 10.385 26.793 1.00 . A A . 127 ARG NE 1 1
12 26455 1 1 127 ARG NH1 N -0.197 10.160 28.355 1.00 . A A . 127 ARG NH1 1 1
12 26456 1 1 127 ARG NH2 N -2.320 9.440 28.842 1.00 . A A . 127 ARG NH2 1 1
12 26457 1 1 127 ARG O O -2.847 15.204 23.362 1.00 . A A . 127 ARG O 1 1
12 26458 1 1 128 MET C C -1.755 15.326 20.281 1.00 . A A . 128 MET C 1 1
12 26459 1 1 128 MET CA C -1.003 14.593 21.386 1.00 . A A . 128 MET CA 1 1
12 26460 1 1 128 MET CB C 0.214 13.873 20.801 1.00 . A A . 128 MET CB 1 1
12 26461 1 1 128 MET CE C 0.398 15.171 17.982 1.00 . A A . 128 MET CE 1 1
12 26462 1 1 128 MET CG C 1.396 14.791 20.540 1.00 . A A . 128 MET CG 1 1
12 26463 1 1 128 MET H H -1.828 12.694 21.824 1.00 . A A . 128 MET H 1 1
12 26464 1 1 128 MET HA H -0.666 15.314 22.116 1.00 . A A . 128 MET HA 1 1
12 26465 1 1 128 MET HB2 H 0.528 13.104 21.490 1.00 . A A . 128 MET HB2 1 1
12 26466 1 1 128 MET HB3 H -0.070 13.413 19.866 1.00 . A A . 128 MET HB3 1 1
12 26467 1 1 128 MET HE1 H -0.088 15.985 18.499 1.00 . A A . 128 MET HE1 1 1
12 26468 1 1 128 MET HE2 H 0.611 15.466 16.965 1.00 . A A . 128 MET HE2 1 1
12 26469 1 1 128 MET HE3 H -0.250 14.307 17.979 1.00 . A A . 128 MET HE3 1 1
12 26470 1 1 128 MET HG2 H 1.115 15.801 20.798 1.00 . A A . 128 MET HG2 1 1
12 26471 1 1 128 MET HG3 H 2.221 14.479 21.163 1.00 . A A . 128 MET HG3 1 1
12 26472 1 1 128 MET N N -1.875 13.642 22.066 1.00 . A A . 128 MET N 1 1
12 26473 1 1 128 MET O O -1.832 16.555 20.279 1.00 . A A . 128 MET O 1 1
12 26474 1 1 128 MET SD S 1.930 14.764 18.818 1.00 . A A . 128 MET SD 1 1
12 26475 1 1 129 ARG C C -4.154 16.071 18.737 1.00 . A A . 129 ARG C 1 1
12 26476 1 1 129 ARG CA C -3.053 15.144 18.230 1.00 . A A . 129 ARG CA 1 1
12 26477 1 1 129 ARG CB C -3.660 14.038 17.365 1.00 . A A . 129 ARG CB 1 1
12 26478 1 1 129 ARG CD C -3.390 13.078 15.058 1.00 . A A . 129 ARG CD 1 1
12 26479 1 1 129 ARG CG C -2.688 13.452 16.354 1.00 . A A . 129 ARG CG 1 1
12 26480 1 1 129 ARG CZ C -2.730 12.636 12.732 1.00 . A A . 129 ARG CZ 1 1
12 26481 1 1 129 ARG H H -2.212 13.591 19.398 1.00 . A A . 129 ARG H 1 1
12 26482 1 1 129 ARG HA H -2.362 15.718 17.631 1.00 . A A . 129 ARG HA 1 1
12 26483 1 1 129 ARG HB2 H -4.001 13.240 18.008 1.00 . A A . 129 ARG HB2 1 1
12 26484 1 1 129 ARG HB3 H -4.505 14.441 16.827 1.00 . A A . 129 ARG HB3 1 1
12 26485 1 1 129 ARG HD2 H -3.709 12.049 15.121 1.00 . A A . 129 ARG HD2 1 1
12 26486 1 1 129 ARG HD3 H -4.253 13.715 14.935 1.00 . A A . 129 ARG HD3 1 1
12 26487 1 1 129 ARG HE H -1.732 13.813 13.995 1.00 . A A . 129 ARG HE 1 1
12 26488 1 1 129 ARG HG2 H -1.923 14.183 16.139 1.00 . A A . 129 ARG HG2 1 1
12 26489 1 1 129 ARG HG3 H -2.235 12.567 16.776 1.00 . A A . 129 ARG HG3 1 1
12 26490 1 1 129 ARG HH11 H -4.418 11.701 13.329 1.00 . A A . 129 ARG HH11 1 1
12 26491 1 1 129 ARG HH12 H -3.942 11.398 11.691 1.00 . A A . 129 ARG HH12 1 1
12 26492 1 1 129 ARG HH21 H -1.094 13.421 11.840 1.00 . A A . 129 ARG HH21 1 1
12 26493 1 1 129 ARG HH22 H -2.051 12.376 10.845 1.00 . A A . 129 ARG HH22 1 1
12 26494 1 1 129 ARG N N -2.308 14.565 19.342 1.00 . A A . 129 ARG N 1 1
12 26495 1 1 129 ARG NE N -2.516 13.234 13.898 1.00 . A A . 129 ARG NE 1 1
12 26496 1 1 129 ARG NH1 N -3.783 11.846 12.571 1.00 . A A . 129 ARG NH1 1 1
12 26497 1 1 129 ARG NH2 N -1.889 12.827 11.723 1.00 . A A . 129 ARG NH2 1 1
12 26498 1 1 129 ARG O O -4.549 17.013 18.052 1.00 . A A . 129 ARG O 1 1
12 26499 1 1 130 SER C C -5.160 17.444 21.689 1.00 . A A . 130 SER C 1 1
12 26500 1 1 130 SER CA C -5.702 16.601 20.538 1.00 . A A . 130 SER CA 1 1
12 26501 1 1 130 SER CB C -6.836 15.704 21.038 1.00 . A A . 130 SER CB 1 1
12 26502 1 1 130 SER H H -4.287 15.030 20.439 1.00 . A A . 130 SER H 1 1
12 26503 1 1 130 SER HA H -6.087 17.261 19.775 1.00 . A A . 130 SER HA 1 1
12 26504 1 1 130 SER HB2 H -6.612 15.370 22.040 1.00 . A A . 130 SER HB2 1 1
12 26505 1 1 130 SER HB3 H -7.760 16.264 21.043 1.00 . A A . 130 SER HB3 1 1
12 26506 1 1 130 SER HG H -6.673 14.773 19.322 1.00 . A A . 130 SER HG 1 1
12 26507 1 1 130 SER N N -4.644 15.795 19.941 1.00 . A A . 130 SER N 1 1
12 26508 1 1 130 SER O O -5.653 17.367 22.814 1.00 . A A . 130 SER O 1 1
12 26509 1 1 130 SER OG O -6.994 14.569 20.204 1.00 . A A . 130 SER OG 1 1
12 26510 1 1 131 ILE C C -3.705 20.578 22.051 1.00 . A A . 131 ILE C 1 1
12 26511 1 1 131 ILE CA C -3.534 19.105 22.406 1.00 . A A . 131 ILE CA 1 1
12 26512 1 1 131 ILE CB C -2.033 18.799 22.573 1.00 . A A . 131 ILE CB 1 1
12 26513 1 1 131 ILE CD1 C -0.446 18.721 24.561 1.00 . A A . 131 ILE CD1 1 1
12 26514 1 1 131 ILE CG1 C -1.476 19.525 23.800 1.00 . A A . 131 ILE CG1 1 1
12 26515 1 1 131 ILE CG2 C -1.268 19.201 21.321 1.00 . A A . 131 ILE CG2 1 1
12 26516 1 1 131 ILE H H -3.794 18.263 20.482 1.00 . A A . 131 ILE H 1 1
12 26517 1 1 131 ILE HA H -4.027 18.912 23.348 1.00 . A A . 131 ILE HA 1 1
12 26518 1 1 131 ILE HB H -1.918 17.735 22.710 1.00 . A A . 131 ILE HB 1 1
12 26519 1 1 131 ILE HD11 H 0.539 19.117 24.362 1.00 . A A . 131 ILE HD11 1 1
12 26520 1 1 131 ILE HD12 H -0.652 18.780 25.619 1.00 . A A . 131 ILE HD12 1 1
12 26521 1 1 131 ILE HD13 H -0.489 17.689 24.244 1.00 . A A . 131 ILE HD13 1 1
12 26522 1 1 131 ILE HG12 H -1.012 20.446 23.486 1.00 . A A . 131 ILE HG12 1 1
12 26523 1 1 131 ILE HG13 H -2.289 19.749 24.476 1.00 . A A . 131 ILE HG13 1 1
12 26524 1 1 131 ILE HG21 H -0.862 20.194 21.450 1.00 . A A . 131 ILE HG21 1 1
12 26525 1 1 131 ILE HG22 H -0.462 18.503 21.152 1.00 . A A . 131 ILE HG22 1 1
12 26526 1 1 131 ILE HG23 H -1.936 19.193 20.473 1.00 . A A . 131 ILE HG23 1 1
12 26527 1 1 131 ILE N N -4.143 18.247 21.397 1.00 . A A . 131 ILE N 1 1
12 26528 1 1 131 ILE O O -3.800 20.938 20.877 1.00 . A A . 131 ILE O 1 1
12 26529 1 1 132 LEU C C -2.874 23.386 21.869 1.00 . A A . 132 LEU C 1 1
12 26530 1 1 132 LEU CA C -3.899 22.862 22.870 1.00 . A A . 132 LEU CA 1 1
12 26531 1 1 132 LEU CB C -3.756 23.604 24.200 1.00 . A A . 132 LEU CB 1 1
12 26532 1 1 132 LEU CD1 C -5.005 24.134 26.307 1.00 . A A . 132 LEU CD1 1 1
12 26533 1 1 132 LEU CD2 C -5.259 25.607 24.302 1.00 . A A . 132 LEU CD2 1 1
12 26534 1 1 132 LEU CG C -5.044 24.182 24.788 1.00 . A A . 132 LEU CG 1 1
12 26535 1 1 132 LEU H H -3.661 21.080 23.986 1.00 . A A . 132 LEU H 1 1
12 26536 1 1 132 LEU HA H -4.890 23.034 22.475 1.00 . A A . 132 LEU HA 1 1
12 26537 1 1 132 LEU HB2 H -3.344 22.914 24.920 1.00 . A A . 132 LEU HB2 1 1
12 26538 1 1 132 LEU HB3 H -3.064 24.421 24.049 1.00 . A A . 132 LEU HB3 1 1
12 26539 1 1 132 LEU HD11 H -4.517 25.021 26.683 1.00 . A A . 132 LEU HD11 1 1
12 26540 1 1 132 LEU HD12 H -4.457 23.260 26.626 1.00 . A A . 132 LEU HD12 1 1
12 26541 1 1 132 LEU HD13 H -6.013 24.087 26.692 1.00 . A A . 132 LEU HD13 1 1
12 26542 1 1 132 LEU HD21 H -4.845 26.299 25.021 1.00 . A A . 132 LEU HD21 1 1
12 26543 1 1 132 LEU HD22 H -6.318 25.794 24.193 1.00 . A A . 132 LEU HD22 1 1
12 26544 1 1 132 LEU HD23 H -4.769 25.741 23.349 1.00 . A A . 132 LEU HD23 1 1
12 26545 1 1 132 LEU HG H -5.883 23.584 24.458 1.00 . A A . 132 LEU HG 1 1
12 26546 1 1 132 LEU N N -3.742 21.426 23.073 1.00 . A A . 132 LEU N 1 1
12 26547 1 1 132 LEU O O -3.211 23.698 20.728 1.00 . A A . 132 LEU O 1 1
12 26548 1 1 133 GLU C C 0.814 23.521 21.977 1.00 . A A . 133 GLU C 1 1
12 26549 1 1 133 GLU CA C -0.548 23.963 21.447 1.00 . A A . 133 GLU CA 1 1
12 26550 1 1 133 GLU CB C -0.597 25.488 21.343 1.00 . A A . 133 GLU CB 1 1
12 26551 1 1 133 GLU CD C -0.031 26.891 19.320 1.00 . A A . 133 GLU CD 1 1
12 26552 1 1 133 GLU CG C -1.055 25.992 19.985 1.00 . A A . 133 GLU CG 1 1
12 26553 1 1 133 GLU H H -1.416 23.214 23.227 1.00 . A A . 133 GLU H 1 1
12 26554 1 1 133 GLU HA H -0.692 23.540 20.464 1.00 . A A . 133 GLU HA 1 1
12 26555 1 1 133 GLU HB2 H -1.276 25.866 22.093 1.00 . A A . 133 GLU HB2 1 1
12 26556 1 1 133 GLU HB3 H 0.391 25.882 21.535 1.00 . A A . 133 GLU HB3 1 1
12 26557 1 1 133 GLU HG2 H -1.237 25.143 19.343 1.00 . A A . 133 GLU HG2 1 1
12 26558 1 1 133 GLU HG3 H -1.972 26.549 20.113 1.00 . A A . 133 GLU HG3 1 1
12 26559 1 1 133 GLU N N -1.622 23.478 22.306 1.00 . A A . 133 GLU N 1 1
12 26560 1 1 133 GLU O O 1.445 22.619 21.424 1.00 . A A . 133 GLU O 1 1
12 26561 1 1 133 GLU OE1 O 0.425 26.548 18.209 1.00 . A A . 133 GLU OE1 1 1
12 26562 1 1 133 GLU OE2 O 0.315 27.935 19.910 1.00 . A A . 133 GLU OE2 1 1
12 26563 1 1 134 HIS C C 2.480 23.962 25.175 1.00 . A A . 134 HIS C 1 1
12 26564 1 1 134 HIS CA C 2.547 23.838 23.656 1.00 . A A . 134 HIS CA 1 1
12 26565 1 1 134 HIS CB C 3.640 24.755 23.106 1.00 . A A . 134 HIS CB 1 1
12 26566 1 1 134 HIS CD2 C 4.687 24.831 20.734 1.00 . A A . 134 HIS CD2 1 1
12 26567 1 1 134 HIS CE1 C 5.250 22.719 20.565 1.00 . A A . 134 HIS CE1 1 1
12 26568 1 1 134 HIS CG C 4.314 24.217 21.882 1.00 . A A . 134 HIS CG 1 1
12 26569 1 1 134 HIS H H 0.713 24.873 23.446 1.00 . A A . 134 HIS H 1 1
12 26570 1 1 134 HIS HA H 2.785 22.817 23.401 1.00 . A A . 134 HIS HA 1 1
12 26571 1 1 134 HIS HB2 H 3.205 25.711 22.852 1.00 . A A . 134 HIS HB2 1 1
12 26572 1 1 134 HIS HB3 H 4.396 24.900 23.866 1.00 . A A . 134 HIS HB3 1 1
12 26573 1 1 134 HIS HD1 H 4.544 22.191 22.411 1.00 . A A . 134 HIS HD1 1 1
12 26574 1 1 134 HIS HD2 H 4.554 25.876 20.493 1.00 . A A . 134 HIS HD2 1 1
12 26575 1 1 134 HIS HE1 H 5.636 21.786 20.183 1.00 . A A . 134 HIS HE1 1 1
12 26576 1 1 134 HIS N N 1.261 24.164 23.051 1.00 . A A . 134 HIS N 1 1
12 26577 1 1 134 HIS ND1 N 4.680 22.895 21.744 1.00 . A A . 134 HIS ND1 1 1
12 26578 1 1 134 HIS NE2 N 5.266 23.878 19.933 1.00 . A A . 134 HIS NE2 1 1
12 26579 1 1 134 HIS O O 1.437 24.302 25.735 1.00 . A A . 134 HIS O 1 1
12 26580 1 1 135 HIS C C 4.547 24.927 27.732 1.00 . A A . 135 HIS C 1 1
12 26581 1 1 135 HIS CA C 3.665 23.762 27.292 1.00 . A A . 135 HIS CA 1 1
12 26582 1 1 135 HIS CB C 4.203 22.453 27.871 1.00 . A A . 135 HIS CB 1 1
12 26583 1 1 135 HIS CD2 C 3.059 22.018 30.158 1.00 . A A . 135 HIS CD2 1 1
12 26584 1 1 135 HIS CE1 C 1.712 20.403 29.540 1.00 . A A . 135 HIS CE1 1 1
12 26585 1 1 135 HIS CG C 3.267 21.797 28.839 1.00 . A A . 135 HIS CG 1 1
12 26586 1 1 135 HIS H H 4.397 23.417 25.336 1.00 . A A . 135 HIS H 1 1
12 26587 1 1 135 HIS HA H 2.665 23.925 27.662 1.00 . A A . 135 HIS HA 1 1
12 26588 1 1 135 HIS HB2 H 4.386 21.759 27.065 1.00 . A A . 135 HIS HB2 1 1
12 26589 1 1 135 HIS HB3 H 5.132 22.650 28.388 1.00 . A A . 135 HIS HB3 1 1
12 26590 1 1 135 HIS HD1 H 2.322 20.390 27.587 1.00 . A A . 135 HIS HD1 1 1
12 26591 1 1 135 HIS HD2 H 3.562 22.751 30.773 1.00 . A A . 135 HIS HD2 1 1
12 26592 1 1 135 HIS HE1 H 0.962 19.626 29.560 1.00 . A A . 135 HIS HE1 1 1
12 26593 1 1 135 HIS N N 3.598 23.682 25.837 1.00 . A A . 135 HIS N 1 1
12 26594 1 1 135 HIS ND1 N 2.409 20.778 28.483 1.00 . A A . 135 HIS ND1 1 1
12 26595 1 1 135 HIS NE2 N 2.087 21.140 30.570 1.00 . A A . 135 HIS NE2 1 1
12 26596 1 1 135 HIS O O 5.119 24.909 28.823 1.00 . A A . 135 HIS O 1 1
12 26597 1 1 136 HIS C C 4.960 28.333 26.414 1.00 . A A . 136 HIS C 1 1
12 26598 1 1 136 HIS CA C 5.465 27.113 27.178 1.00 . A A . 136 HIS CA 1 1
12 26599 1 1 136 HIS CB C 6.930 26.848 26.829 1.00 . A A . 136 HIS CB 1 1
12 26600 1 1 136 HIS CD2 C 8.005 26.088 29.064 1.00 . A A . 136 HIS CD2 1 1
12 26601 1 1 136 HIS CE1 C 9.417 27.745 29.320 1.00 . A A . 136 HIS CE1 1 1
12 26602 1 1 136 HIS CG C 7.849 26.922 28.009 1.00 . A A . 136 HIS CG 1 1
12 26603 1 1 136 HIS H H 4.172 25.896 26.024 1.00 . A A . 136 HIS H 1 1
12 26604 1 1 136 HIS HA H 5.386 27.308 28.236 1.00 . A A . 136 HIS HA 1 1
12 26605 1 1 136 HIS HB2 H 7.018 25.861 26.401 1.00 . A A . 136 HIS HB2 1 1
12 26606 1 1 136 HIS HB3 H 7.258 27.580 26.105 1.00 . A A . 136 HIS HB3 1 1
12 26607 1 1 136 HIS HD1 H 8.876 28.716 27.602 1.00 . A A . 136 HIS HD1 1 1
12 26608 1 1 136 HIS HD2 H 7.460 25.172 29.243 1.00 . A A . 136 HIS HD2 1 1
12 26609 1 1 136 HIS HE1 H 10.186 28.387 29.723 1.00 . A A . 136 HIS HE1 1 1
12 26610 1 1 136 HIS N N 4.652 25.939 26.877 1.00 . A A . 136 HIS N 1 1
12 26611 1 1 136 HIS ND1 N 8.747 27.951 28.200 1.00 . A A . 136 HIS ND1 1 1
12 26612 1 1 136 HIS NE2 N 8.985 26.622 29.864 1.00 . A A . 136 HIS NE2 1 1
12 26613 1 1 136 HIS O O 4.411 29.265 27.004 1.00 . A A . 136 HIS O 1 1
12 26614 1 1 137 HIS C C 3.300 29.189 23.732 1.00 . A A . 137 HIS C 1 1
12 26615 1 1 137 HIS CA C 4.713 29.428 24.254 1.00 . A A . 137 HIS CA 1 1
12 26616 1 1 137 HIS CB C 5.678 29.614 23.082 1.00 . A A . 137 HIS CB 1 1
12 26617 1 1 137 HIS CD2 C 5.953 32.163 23.471 1.00 . A A . 137 HIS CD2 1 1
12 26618 1 1 137 HIS CE1 C 8.024 32.371 22.781 1.00 . A A . 137 HIS CE1 1 1
12 26619 1 1 137 HIS CG C 6.379 30.937 23.087 1.00 . A A . 137 HIS CG 1 1
12 26620 1 1 137 HIS H H 5.593 27.552 24.686 1.00 . A A . 137 HIS H 1 1
12 26621 1 1 137 HIS HA H 4.714 30.325 24.855 1.00 . A A . 137 HIS HA 1 1
12 26622 1 1 137 HIS HB2 H 6.430 28.840 23.117 1.00 . A A . 137 HIS HB2 1 1
12 26623 1 1 137 HIS HB3 H 5.128 29.533 22.155 1.00 . A A . 137 HIS HB3 1 1
12 26624 1 1 137 HIS HD1 H 8.264 30.392 22.319 1.00 . A A . 137 HIS HD1 1 1
12 26625 1 1 137 HIS HD2 H 4.976 32.410 23.862 1.00 . A A . 137 HIS HD2 1 1
12 26626 1 1 137 HIS HE1 H 8.984 32.793 22.523 1.00 . A A . 137 HIS HE1 1 1
12 26627 1 1 137 HIS N N 5.149 28.322 25.098 1.00 . A A . 137 HIS N 1 1
12 26628 1 1 137 HIS ND1 N 7.680 31.101 22.659 1.00 . A A . 137 HIS ND1 1 1
12 26629 1 1 137 HIS NE2 N 6.994 33.037 23.271 1.00 . A A . 137 HIS NE2 1 1
12 26630 1 1 137 HIS O O 2.796 28.066 23.767 1.00 . A A . 137 HIS O 1 1
12 26631 1 1 138 HIS C C 1.167 30.972 21.437 1.00 . A A . 138 HIS C 1 1
12 26632 1 1 138 HIS CA C 1.309 30.156 22.718 1.00 . A A . 138 HIS CA 1 1
12 26633 1 1 138 HIS CB C 0.298 30.639 23.758 1.00 . A A . 138 HIS CB 1 1
12 26634 1 1 138 HIS CD2 C -1.200 28.966 25.056 1.00 . A A . 138 HIS CD2 1 1
12 26635 1 1 138 HIS CE1 C 0.298 28.235 26.481 1.00 . A A . 138 HIS CE1 1 1
12 26636 1 1 138 HIS CG C -0.038 29.608 24.791 1.00 . A A . 138 HIS CG 1 1
12 26637 1 1 138 HIS H H 3.119 31.119 23.246 1.00 . A A . 138 HIS H 1 1
12 26638 1 1 138 HIS HA H 1.113 29.119 22.493 1.00 . A A . 138 HIS HA 1 1
12 26639 1 1 138 HIS HB2 H 0.701 31.501 24.269 1.00 . A A . 138 HIS HB2 1 1
12 26640 1 1 138 HIS HB3 H -0.618 30.919 23.258 1.00 . A A . 138 HIS HB3 1 1
12 26641 1 1 138 HIS HD1 H 1.818 29.402 25.766 1.00 . A A . 138 HIS HD1 1 1
12 26642 1 1 138 HIS HD2 H -2.138 29.095 24.535 1.00 . A A . 138 HIS HD2 1 1
12 26643 1 1 138 HIS HE1 H 0.772 27.692 27.285 1.00 . A A . 138 HIS HE1 1 1
12 26644 1 1 138 HIS N N 2.665 30.251 23.247 1.00 . A A . 138 HIS N 1 1
12 26645 1 1 138 HIS ND1 N 0.880 29.129 25.702 1.00 . A A . 138 HIS ND1 1 1
12 26646 1 1 138 HIS NE2 N -0.965 28.118 26.110 1.00 . A A . 138 HIS NE2 1 1
12 26647 1 1 138 HIS O O 1.922 31.917 21.204 1.00 . A A . 138 HIS O 1 1
12 26648 1 1 139 HIS C C -0.464 32.742 19.601 1.00 . A A . 139 HIS C 1 1
12 26649 1 1 139 HIS CA C -0.043 31.297 19.349 1.00 . A A . 139 HIS CA 1 1
12 26650 1 1 139 HIS CB C -1.119 30.574 18.539 1.00 . A A . 139 HIS CB 1 1
12 26651 1 1 139 HIS CD2 C -2.666 31.987 17.010 1.00 . A A . 139 HIS CD2 1 1
12 26652 1 1 139 HIS CE1 C -1.359 32.108 15.254 1.00 . A A . 139 HIS CE1 1 1
12 26653 1 1 139 HIS CG C -1.531 31.310 17.301 1.00 . A A . 139 HIS CG 1 1
12 26654 1 1 139 HIS H H -0.371 29.839 20.849 1.00 . A A . 139 HIS H 1 1
12 26655 1 1 139 HIS HA H 0.879 31.296 18.789 1.00 . A A . 139 HIS HA 1 1
12 26656 1 1 139 HIS HB2 H -0.745 29.606 18.240 1.00 . A A . 139 HIS HB2 1 1
12 26657 1 1 139 HIS HB3 H -1.997 30.441 19.155 1.00 . A A . 139 HIS HB3 1 1
12 26658 1 1 139 HIS HD1 H 0.159 31.013 16.079 1.00 . A A . 139 HIS HD1 1 1
12 26659 1 1 139 HIS HD2 H -3.519 32.121 17.662 1.00 . A A . 139 HIS HD2 1 1
12 26660 1 1 139 HIS HE1 H -0.976 32.345 14.273 1.00 . A A . 139 HIS HE1 1 1
12 26661 1 1 139 HIS N N 0.197 30.600 20.608 1.00 . A A . 139 HIS N 1 1
12 26662 1 1 139 HIS ND1 N -0.733 31.403 16.180 1.00 . A A . 139 HIS ND1 1 1
12 26663 1 1 139 HIS NE2 N -2.535 32.474 15.733 1.00 . A A . 139 HIS NE2 1 1
12 26664 1 1 139 HIS O O 0.285 33.676 19.311 1.00 . A A . 139 HIS O 1 1
13 26665 1 1 1 MET C C 3.992 2.127 -2.951 1.00 . A A . 1 MET C 1 1
13 26666 1 1 1 MET CA C 3.432 2.656 -4.268 1.00 . A A . 1 MET CA 1 1
13 26667 1 1 1 MET CB C 3.026 4.123 -4.110 1.00 . A A . 1 MET CB 1 1
13 26668 1 1 1 MET CE C 4.677 7.607 -5.106 1.00 . A A . 1 MET CE 1 1
13 26669 1 1 1 MET CG C 3.637 5.038 -5.158 1.00 . A A . 1 MET CG 1 1
13 26670 1 1 1 MET H1 H 1.385 2.169 -4.500 1.00 . A A . 1 MET H1 1 1
13 26671 1 1 1 MET HA H 4.197 2.583 -5.026 1.00 . A A . 1 MET HA 1 1
13 26672 1 1 1 MET HB2 H 1.951 4.196 -4.183 1.00 . A A . 1 MET HB2 1 1
13 26673 1 1 1 MET HB3 H 3.337 4.468 -3.136 1.00 . A A . 1 MET HB3 1 1
13 26674 1 1 1 MET HE1 H 4.563 8.476 -5.736 1.00 . A A . 1 MET HE1 1 1
13 26675 1 1 1 MET HE2 H 5.001 7.915 -4.123 1.00 . A A . 1 MET HE2 1 1
13 26676 1 1 1 MET HE3 H 5.413 6.944 -5.536 1.00 . A A . 1 MET HE3 1 1
13 26677 1 1 1 MET HG2 H 4.713 4.998 -5.069 1.00 . A A . 1 MET HG2 1 1
13 26678 1 1 1 MET HG3 H 3.346 4.687 -6.137 1.00 . A A . 1 MET HG3 1 1
13 26679 1 1 1 MET N N 2.292 1.859 -4.706 1.00 . A A . 1 MET N 1 1
13 26680 1 1 1 MET O O 3.587 2.563 -1.873 1.00 . A A . 1 MET O 1 1
13 26681 1 1 1 MET SD S 3.108 6.753 -4.977 1.00 . A A . 1 MET SD 1 1
13 26682 1 1 2 LEU C C 6.395 1.623 -1.125 1.00 . A A . 2 LEU C 1 1
13 26683 1 1 2 LEU CA C 5.539 0.597 -1.861 1.00 . A A . 2 LEU CA 1 1
13 26684 1 1 2 LEU CB C 6.394 -0.610 -2.253 1.00 . A A . 2 LEU CB 1 1
13 26685 1 1 2 LEU CD1 C 7.399 -1.078 -0.005 1.00 . A A . 2 LEU CD1 1 1
13 26686 1 1 2 LEU CD2 C 5.273 -2.209 -0.682 1.00 . A A . 2 LEU CD2 1 1
13 26687 1 1 2 LEU CG C 6.609 -1.662 -1.165 1.00 . A A . 2 LEU CG 1 1
13 26688 1 1 2 LEU H H 5.206 0.878 -3.932 1.00 . A A . 2 LEU H 1 1
13 26689 1 1 2 LEU HA H 4.747 0.268 -1.205 1.00 . A A . 2 LEU HA 1 1
13 26690 1 1 2 LEU HB2 H 5.919 -1.094 -3.092 1.00 . A A . 2 LEU HB2 1 1
13 26691 1 1 2 LEU HB3 H 7.365 -0.242 -2.555 1.00 . A A . 2 LEU HB3 1 1
13 26692 1 1 2 LEU HD11 H 6.819 -0.301 0.470 1.00 . A A . 2 LEU HD11 1 1
13 26693 1 1 2 LEU HD12 H 8.325 -0.662 -0.373 1.00 . A A . 2 LEU HD12 1 1
13 26694 1 1 2 LEU HD13 H 7.614 -1.856 0.712 1.00 . A A . 2 LEU HD13 1 1
13 26695 1 1 2 LEU HD21 H 5.422 -3.185 -0.244 1.00 . A A . 2 LEU HD21 1 1
13 26696 1 1 2 LEU HD22 H 4.593 -2.290 -1.518 1.00 . A A . 2 LEU HD22 1 1
13 26697 1 1 2 LEU HD23 H 4.857 -1.541 0.058 1.00 . A A . 2 LEU HD23 1 1
13 26698 1 1 2 LEU HG H 7.179 -2.485 -1.576 1.00 . A A . 2 LEU HG 1 1
13 26699 1 1 2 LEU N N 4.924 1.186 -3.046 1.00 . A A . 2 LEU N 1 1
13 26700 1 1 2 LEU O O 6.067 2.035 -0.011 1.00 . A A . 2 LEU O 1 1
13 26701 1 1 3 LEU C C 9.592 3.270 -2.067 1.00 . A A . 3 LEU C 1 1
13 26702 1 1 3 LEU CA C 8.392 3.013 -1.160 1.00 . A A . 3 LEU CA 1 1
13 26703 1 1 3 LEU CB C 8.869 2.532 0.211 1.00 . A A . 3 LEU CB 1 1
13 26704 1 1 3 LEU CD1 C 7.679 2.293 2.404 1.00 . A A . 3 LEU CD1 1 1
13 26705 1 1 3 LEU CD2 C 9.376 4.104 2.097 1.00 . A A . 3 LEU CD2 1 1
13 26706 1 1 3 LEU CG C 8.296 3.273 1.419 1.00 . A A . 3 LEU CG 1 1
13 26707 1 1 3 LEU H H 7.699 1.668 -2.639 1.00 . A A . 3 LEU H 1 1
13 26708 1 1 3 LEU HA H 7.845 3.936 -1.039 1.00 . A A . 3 LEU HA 1 1
13 26709 1 1 3 LEU HB2 H 8.604 1.490 0.306 1.00 . A A . 3 LEU HB2 1 1
13 26710 1 1 3 LEU HB3 H 9.945 2.632 0.240 1.00 . A A . 3 LEU HB3 1 1
13 26711 1 1 3 LEU HD11 H 7.905 2.605 3.413 1.00 . A A . 3 LEU HD11 1 1
13 26712 1 1 3 LEU HD12 H 8.085 1.307 2.233 1.00 . A A . 3 LEU HD12 1 1
13 26713 1 1 3 LEU HD13 H 6.608 2.269 2.266 1.00 . A A . 3 LEU HD13 1 1
13 26714 1 1 3 LEU HD21 H 9.692 3.611 3.005 1.00 . A A . 3 LEU HD21 1 1
13 26715 1 1 3 LEU HD22 H 8.981 5.081 2.337 1.00 . A A . 3 LEU HD22 1 1
13 26716 1 1 3 LEU HD23 H 10.219 4.210 1.431 1.00 . A A . 3 LEU HD23 1 1
13 26717 1 1 3 LEU HG H 7.516 3.945 1.085 1.00 . A A . 3 LEU HG 1 1
13 26718 1 1 3 LEU N N 7.490 2.033 -1.754 1.00 . A A . 3 LEU N 1 1
13 26719 1 1 3 LEU O O 10.111 4.385 -2.126 1.00 . A A . 3 LEU O 1 1
13 26720 1 1 4 ILE C C 10.774 3.085 -4.956 1.00 . A A . 4 ILE C 1 1
13 26721 1 1 4 ILE CA C 11.161 2.345 -3.680 1.00 . A A . 4 ILE CA 1 1
13 26722 1 1 4 ILE CB C 11.725 0.961 -4.052 1.00 . A A . 4 ILE CB 1 1
13 26723 1 1 4 ILE CD1 C 11.205 -1.180 -5.326 1.00 . A A . 4 ILE CD1 1 1
13 26724 1 1 4 ILE CG1 C 10.711 0.182 -4.892 1.00 . A A . 4 ILE CG1 1 1
13 26725 1 1 4 ILE CG2 C 12.091 0.183 -2.797 1.00 . A A . 4 ILE CG2 1 1
13 26726 1 1 4 ILE H H 9.570 1.368 -2.684 1.00 . A A . 4 ILE H 1 1
13 26727 1 1 4 ILE HA H 11.936 2.903 -3.174 1.00 . A A . 4 ILE HA 1 1
13 26728 1 1 4 ILE HB H 12.624 1.108 -4.631 1.00 . A A . 4 ILE HB 1 1
13 26729 1 1 4 ILE HD11 H 12.257 -1.271 -5.097 1.00 . A A . 4 ILE HD11 1 1
13 26730 1 1 4 ILE HD12 H 10.654 -1.947 -4.804 1.00 . A A . 4 ILE HD12 1 1
13 26731 1 1 4 ILE HD13 H 11.058 -1.293 -6.391 1.00 . A A . 4 ILE HD13 1 1
13 26732 1 1 4 ILE HG12 H 9.810 0.040 -4.316 1.00 . A A . 4 ILE HG12 1 1
13 26733 1 1 4 ILE HG13 H 10.479 0.751 -5.781 1.00 . A A . 4 ILE HG13 1 1
13 26734 1 1 4 ILE HG21 H 12.099 0.852 -1.949 1.00 . A A . 4 ILE HG21 1 1
13 26735 1 1 4 ILE HG22 H 11.363 -0.597 -2.633 1.00 . A A . 4 ILE HG22 1 1
13 26736 1 1 4 ILE HG23 H 13.070 -0.256 -2.918 1.00 . A A . 4 ILE HG23 1 1
13 26737 1 1 4 ILE N N 10.025 2.231 -2.773 1.00 . A A . 4 ILE N 1 1
13 26738 1 1 4 ILE O O 9.664 3.605 -5.074 1.00 . A A . 4 ILE O 1 1
13 26739 1 1 5 THR C C 11.731 2.874 -8.359 1.00 . A A . 5 THR C 1 1
13 26740 1 1 5 THR CA C 11.453 3.800 -7.181 1.00 . A A . 5 THR CA 1 1
13 26741 1 1 5 THR CB C 12.321 5.065 -7.321 1.00 . A A . 5 THR CB 1 1
13 26742 1 1 5 THR CG2 C 11.500 6.317 -7.054 1.00 . A A . 5 THR CG2 1 1
13 26743 1 1 5 THR H H 12.562 2.693 -5.759 1.00 . A A . 5 THR H 1 1
13 26744 1 1 5 THR HA H 10.414 4.098 -7.206 1.00 . A A . 5 THR HA 1 1
13 26745 1 1 5 THR HB H 12.703 5.111 -8.332 1.00 . A A . 5 THR HB 1 1
13 26746 1 1 5 THR HG1 H 14.244 4.945 -6.902 1.00 . A A . 5 THR HG1 1 1
13 26747 1 1 5 THR HG21 H 10.521 6.208 -7.497 1.00 . A A . 5 THR HG21 1 1
13 26748 1 1 5 THR HG22 H 11.998 7.173 -7.487 1.00 . A A . 5 THR HG22 1 1
13 26749 1 1 5 THR HG23 H 11.400 6.461 -5.989 1.00 . A A . 5 THR HG23 1 1
13 26750 1 1 5 THR N N 11.697 3.126 -5.912 1.00 . A A . 5 THR N 1 1
13 26751 1 1 5 THR O O 12.434 1.871 -8.238 1.00 . A A . 5 THR O 1 1
13 26752 1 1 5 THR OG1 O 13.423 5.006 -6.408 1.00 . A A . 5 THR OG1 1 1
13 26753 1 1 6 PRO C C 12.761 2.513 -11.299 1.00 . A A . 6 PRO C 1 1
13 26754 1 1 6 PRO CA C 11.341 2.426 -10.750 1.00 . A A . 6 PRO CA 1 1
13 26755 1 1 6 PRO CB C 10.350 3.063 -11.728 1.00 . A A . 6 PRO CB 1 1
13 26756 1 1 6 PRO CD C 10.315 4.396 -9.744 1.00 . A A . 6 PRO CD 1 1
13 26757 1 1 6 PRO CG C 10.184 4.461 -11.240 1.00 . A A . 6 PRO CG 1 1
13 26758 1 1 6 PRO HA H 11.079 1.389 -10.595 1.00 . A A . 6 PRO HA 1 1
13 26759 1 1 6 PRO HB2 H 10.761 3.039 -12.728 1.00 . A A . 6 PRO HB2 1 1
13 26760 1 1 6 PRO HB3 H 9.416 2.523 -11.703 1.00 . A A . 6 PRO HB3 1 1
13 26761 1 1 6 PRO HD2 H 10.792 5.289 -9.368 1.00 . A A . 6 PRO HD2 1 1
13 26762 1 1 6 PRO HD3 H 9.346 4.262 -9.285 1.00 . A A . 6 PRO HD3 1 1
13 26763 1 1 6 PRO HG2 H 10.955 5.090 -11.658 1.00 . A A . 6 PRO HG2 1 1
13 26764 1 1 6 PRO HG3 H 9.207 4.831 -11.515 1.00 . A A . 6 PRO HG3 1 1
13 26765 1 1 6 PRO N N 11.166 3.214 -9.527 1.00 . A A . 6 PRO N 1 1
13 26766 1 1 6 PRO O O 13.246 1.582 -11.942 1.00 . A A . 6 PRO O 1 1
13 26767 1 1 7 ASP C C 15.762 2.942 -10.754 1.00 . A A . 7 ASP C 1 1
13 26768 1 1 7 ASP CA C 14.788 3.843 -11.506 1.00 . A A . 7 ASP CA 1 1
13 26769 1 1 7 ASP CB C 15.192 5.308 -11.332 1.00 . A A . 7 ASP CB 1 1
13 26770 1 1 7 ASP CG C 15.553 5.969 -12.648 1.00 . A A . 7 ASP CG 1 1
13 26771 1 1 7 ASP H H 12.981 4.341 -10.521 1.00 . A A . 7 ASP H 1 1
13 26772 1 1 7 ASP HA H 14.822 3.593 -12.555 1.00 . A A . 7 ASP HA 1 1
13 26773 1 1 7 ASP HB2 H 14.368 5.852 -10.892 1.00 . A A . 7 ASP HB2 1 1
13 26774 1 1 7 ASP HB3 H 16.047 5.364 -10.675 1.00 . A A . 7 ASP HB3 1 1
13 26775 1 1 7 ASP N N 13.422 3.636 -11.040 1.00 . A A . 7 ASP N 1 1
13 26776 1 1 7 ASP O O 16.780 2.519 -11.302 1.00 . A A . 7 ASP O 1 1
13 26777 1 1 7 ASP OD1 O 16.534 5.529 -13.284 1.00 . A A . 7 ASP OD1 1 1
13 26778 1 1 7 ASP OD2 O 14.855 6.927 -13.042 1.00 . A A . 7 ASP OD2 1 1
13 26779 1 1 8 GLU C C 16.257 0.359 -9.158 1.00 . A A . 8 GLU C 1 1
13 26780 1 1 8 GLU CA C 16.292 1.804 -8.669 1.00 . A A . 8 GLU CA 1 1
13 26781 1 1 8 GLU CB C 15.848 1.870 -7.207 1.00 . A A . 8 GLU CB 1 1
13 26782 1 1 8 GLU CD C 18.062 1.155 -6.223 1.00 . A A . 8 GLU CD 1 1
13 26783 1 1 8 GLU CG C 16.973 2.210 -6.244 1.00 . A A . 8 GLU CG 1 1
13 26784 1 1 8 GLU H H 14.618 3.021 -9.116 1.00 . A A . 8 GLU H 1 1
13 26785 1 1 8 GLU HA H 17.304 2.172 -8.745 1.00 . A A . 8 GLU HA 1 1
13 26786 1 1 8 GLU HB2 H 15.079 2.622 -7.110 1.00 . A A . 8 GLU HB2 1 1
13 26787 1 1 8 GLU HB3 H 15.438 0.911 -6.924 1.00 . A A . 8 GLU HB3 1 1
13 26788 1 1 8 GLU HG2 H 17.410 3.152 -6.539 1.00 . A A . 8 GLU HG2 1 1
13 26789 1 1 8 GLU HG3 H 16.562 2.302 -5.249 1.00 . A A . 8 GLU HG3 1 1
13 26790 1 1 8 GLU N N 15.443 2.653 -9.496 1.00 . A A . 8 GLU N 1 1
13 26791 1 1 8 GLU O O 17.260 -0.353 -9.102 1.00 . A A . 8 GLU O 1 1
13 26792 1 1 8 GLU OE1 O 19.248 1.526 -6.342 1.00 . A A . 8 GLU OE1 1 1
13 26793 1 1 8 GLU OE2 O 17.728 -0.040 -6.088 1.00 . A A . 8 GLU OE2 1 1
13 26794 1 1 9 LEU C C 15.958 -1.746 -11.213 1.00 . A A . 9 LEU C 1 1
13 26795 1 1 9 LEU CA C 14.925 -1.430 -10.136 1.00 . A A . 9 LEU CA 1 1
13 26796 1 1 9 LEU CB C 13.514 -1.618 -10.696 1.00 . A A . 9 LEU CB 1 1
13 26797 1 1 9 LEU CD1 C 13.862 -4.036 -11.255 1.00 . A A . 9 LEU CD1 1 1
13 26798 1 1 9 LEU CD2 C 11.901 -2.806 -12.203 1.00 . A A . 9 LEU CD2 1 1
13 26799 1 1 9 LEU CG C 13.355 -2.697 -11.767 1.00 . A A . 9 LEU CG 1 1
13 26800 1 1 9 LEU H H 14.330 0.544 -9.657 1.00 . A A . 9 LEU H 1 1
13 26801 1 1 9 LEU HA H 15.069 -2.106 -9.307 1.00 . A A . 9 LEU HA 1 1
13 26802 1 1 9 LEU HB2 H 12.864 -1.871 -9.873 1.00 . A A . 9 LEU HB2 1 1
13 26803 1 1 9 LEU HB3 H 13.201 -0.676 -11.124 1.00 . A A . 9 LEU HB3 1 1
13 26804 1 1 9 LEU HD11 H 14.676 -4.375 -11.878 1.00 . A A . 9 LEU HD11 1 1
13 26805 1 1 9 LEU HD12 H 13.060 -4.760 -11.284 1.00 . A A . 9 LEU HD12 1 1
13 26806 1 1 9 LEU HD13 H 14.208 -3.925 -10.238 1.00 . A A . 9 LEU HD13 1 1
13 26807 1 1 9 LEU HD21 H 11.326 -3.278 -11.420 1.00 . A A . 9 LEU HD21 1 1
13 26808 1 1 9 LEU HD22 H 11.839 -3.401 -13.103 1.00 . A A . 9 LEU HD22 1 1
13 26809 1 1 9 LEU HD23 H 11.508 -1.819 -12.394 1.00 . A A . 9 LEU HD23 1 1
13 26810 1 1 9 LEU HG H 13.945 -2.426 -12.632 1.00 . A A . 9 LEU HG 1 1
13 26811 1 1 9 LEU N N 15.094 -0.069 -9.637 1.00 . A A . 9 LEU N 1 1
13 26812 1 1 9 LEU O O 16.637 -2.772 -11.156 1.00 . A A . 9 LEU O 1 1
13 26813 1 1 10 LYS C C 18.456 -0.842 -12.794 1.00 . A A . 10 LYS C 1 1
13 26814 1 1 10 LYS CA C 17.025 -1.039 -13.284 1.00 . A A . 10 LYS CA 1 1
13 26815 1 1 10 LYS CB C 16.724 -0.059 -14.420 1.00 . A A . 10 LYS CB 1 1
13 26816 1 1 10 LYS CD C 16.556 2.340 -15.146 1.00 . A A . 10 LYS CD 1 1
13 26817 1 1 10 LYS CE C 17.875 2.373 -15.904 1.00 . A A . 10 LYS CE 1 1
13 26818 1 1 10 LYS CG C 16.617 1.386 -13.965 1.00 . A A . 10 LYS CG 1 1
13 26819 1 1 10 LYS H H 15.504 -0.059 -12.186 1.00 . A A . 10 LYS H 1 1
13 26820 1 1 10 LYS HA H 16.919 -2.048 -13.653 1.00 . A A . 10 LYS HA 1 1
13 26821 1 1 10 LYS HB2 H 17.513 -0.126 -15.155 1.00 . A A . 10 LYS HB2 1 1
13 26822 1 1 10 LYS HB3 H 15.789 -0.340 -14.883 1.00 . A A . 10 LYS HB3 1 1
13 26823 1 1 10 LYS HD2 H 15.776 2.017 -15.819 1.00 . A A . 10 LYS HD2 1 1
13 26824 1 1 10 LYS HD3 H 16.334 3.333 -14.784 1.00 . A A . 10 LYS HD3 1 1
13 26825 1 1 10 LYS HE2 H 18.501 1.570 -15.547 1.00 . A A . 10 LYS HE2 1 1
13 26826 1 1 10 LYS HE3 H 17.674 2.232 -16.956 1.00 . A A . 10 LYS HE3 1 1
13 26827 1 1 10 LYS HG2 H 15.720 1.502 -13.376 1.00 . A A . 10 LYS HG2 1 1
13 26828 1 1 10 LYS HG3 H 17.480 1.629 -13.362 1.00 . A A . 10 LYS HG3 1 1
13 26829 1 1 10 LYS HZ1 H 18.889 3.767 -14.725 1.00 . A A . 10 LYS HZ1 1 1
13 26830 1 1 10 LYS HZ2 H 17.964 4.459 -15.961 1.00 . A A . 10 LYS HZ2 1 1
13 26831 1 1 10 LYS HZ3 H 19.431 3.700 -16.326 1.00 . A A . 10 LYS HZ3 1 1
13 26832 1 1 10 LYS N N 16.073 -0.858 -12.195 1.00 . A A . 10 LYS N 1 1
13 26833 1 1 10 LYS NZ N 18.590 3.665 -15.716 1.00 . A A . 10 LYS NZ 1 1
13 26834 1 1 10 LYS O O 19.394 -1.428 -13.335 1.00 . A A . 10 LYS O 1 1
13 26835 1 1 11 SER C C 20.518 -0.987 -10.550 1.00 . A A . 11 SER C 1 1
13 26836 1 1 11 SER CA C 19.934 0.261 -11.205 1.00 . A A . 11 SER CA 1 1
13 26837 1 1 11 SER CB C 19.849 1.395 -10.182 1.00 . A A . 11 SER CB 1 1
13 26838 1 1 11 SER H H 17.830 0.423 -11.378 1.00 . A A . 11 SER H 1 1
13 26839 1 1 11 SER HA H 20.582 0.565 -12.014 1.00 . A A . 11 SER HA 1 1
13 26840 1 1 11 SER HB2 H 19.299 2.221 -10.608 1.00 . A A . 11 SER HB2 1 1
13 26841 1 1 11 SER HB3 H 19.338 1.041 -9.298 1.00 . A A . 11 SER HB3 1 1
13 26842 1 1 11 SER HG H 21.063 2.493 -9.107 1.00 . A A . 11 SER HG 1 1
13 26843 1 1 11 SER N N 18.617 -0.015 -11.766 1.00 . A A . 11 SER N 1 1
13 26844 1 1 11 SER O O 21.722 -1.235 -10.623 1.00 . A A . 11 SER O 1 1
13 26845 1 1 11 SER OG O 21.140 1.847 -9.813 1.00 . A A . 11 SER OG 1 1
13 26846 1 1 12 TYR C C 20.005 -4.188 -10.186 1.00 . A A . 12 TYR C 1 1
13 26847 1 1 12 TYR CA C 20.084 -2.992 -9.242 1.00 . A A . 12 TYR CA 1 1
13 26848 1 1 12 TYR CB C 19.224 -3.248 -8.003 1.00 . A A . 12 TYR CB 1 1
13 26849 1 1 12 TYR CD1 C 20.629 -4.842 -6.638 1.00 . A A . 12 TYR CD1 1 1
13 26850 1 1 12 TYR CD2 C 18.543 -5.624 -7.485 1.00 . A A . 12 TYR CD2 1 1
13 26851 1 1 12 TYR CE1 C 20.858 -6.072 -6.052 1.00 . A A . 12 TYR CE1 1 1
13 26852 1 1 12 TYR CE2 C 18.763 -6.857 -6.902 1.00 . A A . 12 TYR CE2 1 1
13 26853 1 1 12 TYR CG C 19.469 -4.596 -7.363 1.00 . A A . 12 TYR CG 1 1
13 26854 1 1 12 TYR CZ C 19.922 -7.076 -6.186 1.00 . A A . 12 TYR CZ 1 1
13 26855 1 1 12 TYR H H 18.708 -1.520 -9.889 1.00 . A A . 12 TYR H 1 1
13 26856 1 1 12 TYR HA H 21.111 -2.859 -8.933 1.00 . A A . 12 TYR HA 1 1
13 26857 1 1 12 TYR HB2 H 19.432 -2.489 -7.265 1.00 . A A . 12 TYR HB2 1 1
13 26858 1 1 12 TYR HB3 H 18.181 -3.198 -8.281 1.00 . A A . 12 TYR HB3 1 1
13 26859 1 1 12 TYR HD1 H 21.360 -4.053 -6.535 1.00 . A A . 12 TYR HD1 1 1
13 26860 1 1 12 TYR HD2 H 17.636 -5.449 -8.046 1.00 . A A . 12 TYR HD2 1 1
13 26861 1 1 12 TYR HE1 H 21.765 -6.244 -5.492 1.00 . A A . 12 TYR HE1 1 1
13 26862 1 1 12 TYR HE2 H 18.030 -7.643 -7.007 1.00 . A A . 12 TYR HE2 1 1
13 26863 1 1 12 TYR HH H 21.026 -8.609 -5.833 1.00 . A A . 12 TYR HH 1 1
13 26864 1 1 12 TYR N N 19.655 -1.770 -9.912 1.00 . A A . 12 TYR N 1 1
13 26865 1 1 12 TYR O O 20.956 -4.960 -10.308 1.00 . A A . 12 TYR O 1 1
13 26866 1 1 12 TYR OH O 20.145 -8.303 -5.605 1.00 . A A . 12 TYR OH 1 1
13 26867 1 1 13 SER C C 19.755 -5.465 -12.842 1.00 . A A . 13 SER C 1 1
13 26868 1 1 13 SER CA C 18.658 -5.436 -11.783 1.00 . A A . 13 SER CA 1 1
13 26869 1 1 13 SER CB C 17.288 -5.316 -12.454 1.00 . A A . 13 SER CB 1 1
13 26870 1 1 13 SER H H 18.143 -3.685 -10.711 1.00 . A A . 13 SER H 1 1
13 26871 1 1 13 SER HA H 18.693 -6.357 -11.220 1.00 . A A . 13 SER HA 1 1
13 26872 1 1 13 SER HB2 H 17.028 -6.260 -12.908 1.00 . A A . 13 SER HB2 1 1
13 26873 1 1 13 SER HB3 H 16.548 -5.057 -11.711 1.00 . A A . 13 SER HB3 1 1
13 26874 1 1 13 SER HG H 17.547 -4.704 -14.297 1.00 . A A . 13 SER HG 1 1
13 26875 1 1 13 SER N N 18.864 -4.334 -10.851 1.00 . A A . 13 SER N 1 1
13 26876 1 1 13 SER O O 20.463 -4.479 -13.046 1.00 . A A . 13 SER O 1 1
13 26877 1 1 13 SER OG O 17.298 -4.314 -13.456 1.00 . A A . 13 SER OG 1 1
13 26878 1 1 14 VAL C C 20.261 -7.125 -15.890 1.00 . A A . 14 VAL C 1 1
13 26879 1 1 14 VAL CA C 20.900 -6.763 -14.554 1.00 . A A . 14 VAL CA 1 1
13 26880 1 1 14 VAL CB C 21.927 -7.847 -14.178 1.00 . A A . 14 VAL CB 1 1
13 26881 1 1 14 VAL CG1 C 22.727 -7.424 -12.955 1.00 . A A . 14 VAL CG1 1 1
13 26882 1 1 14 VAL CG2 C 21.232 -9.178 -13.937 1.00 . A A . 14 VAL CG2 1 1
13 26883 1 1 14 VAL H H 19.296 -7.355 -13.307 1.00 . A A . 14 VAL H 1 1
13 26884 1 1 14 VAL HA H 21.422 -5.823 -14.659 1.00 . A A . 14 VAL HA 1 1
13 26885 1 1 14 VAL HB H 22.612 -7.968 -15.004 1.00 . A A . 14 VAL HB 1 1
13 26886 1 1 14 VAL HG11 H 22.602 -8.158 -12.172 1.00 . A A . 14 VAL HG11 1 1
13 26887 1 1 14 VAL HG12 H 23.772 -7.349 -13.216 1.00 . A A . 14 VAL HG12 1 1
13 26888 1 1 14 VAL HG13 H 22.372 -6.465 -12.607 1.00 . A A . 14 VAL HG13 1 1
13 26889 1 1 14 VAL HG21 H 21.928 -9.871 -13.487 1.00 . A A . 14 VAL HG21 1 1
13 26890 1 1 14 VAL HG22 H 20.392 -9.031 -13.274 1.00 . A A . 14 VAL HG22 1 1
13 26891 1 1 14 VAL HG23 H 20.882 -9.578 -14.877 1.00 . A A . 14 VAL HG23 1 1
13 26892 1 1 14 VAL N N 19.890 -6.604 -13.515 1.00 . A A . 14 VAL N 1 1
13 26893 1 1 14 VAL O O 20.920 -7.662 -16.780 1.00 . A A . 14 VAL O 1 1
13 26894 1 1 15 PHE C C 18.080 -5.866 -18.102 1.00 . A A . 15 PHE C 1 1
13 26895 1 1 15 PHE CA C 18.244 -7.122 -17.252 1.00 . A A . 15 PHE CA 1 1
13 26896 1 1 15 PHE CB C 16.870 -7.713 -16.925 1.00 . A A . 15 PHE CB 1 1
13 26897 1 1 15 PHE CD1 C 16.510 -10.051 -16.089 1.00 . A A . 15 PHE CD1 1 1
13 26898 1 1 15 PHE CD2 C 16.992 -9.737 -18.403 1.00 . A A . 15 PHE CD2 1 1
13 26899 1 1 15 PHE CE1 C 16.433 -11.417 -16.286 1.00 . A A . 15 PHE CE1 1 1
13 26900 1 1 15 PHE CE2 C 16.916 -11.102 -18.607 1.00 . A A . 15 PHE CE2 1 1
13 26901 1 1 15 PHE CG C 16.789 -9.197 -17.143 1.00 . A A . 15 PHE CG 1 1
13 26902 1 1 15 PHE CZ C 16.638 -11.943 -17.547 1.00 . A A . 15 PHE CZ 1 1
13 26903 1 1 15 PHE H H 18.501 -6.400 -15.278 1.00 . A A . 15 PHE H 1 1
13 26904 1 1 15 PHE HA H 18.815 -7.848 -17.809 1.00 . A A . 15 PHE HA 1 1
13 26905 1 1 15 PHE HB2 H 16.640 -7.517 -15.889 1.00 . A A . 15 PHE HB2 1 1
13 26906 1 1 15 PHE HB3 H 16.127 -7.242 -17.550 1.00 . A A . 15 PHE HB3 1 1
13 26907 1 1 15 PHE HD1 H 16.350 -9.640 -15.102 1.00 . A A . 15 PHE HD1 1 1
13 26908 1 1 15 PHE HD2 H 17.210 -9.081 -19.232 1.00 . A A . 15 PHE HD2 1 1
13 26909 1 1 15 PHE HE1 H 16.216 -12.071 -15.455 1.00 . A A . 15 PHE HE1 1 1
13 26910 1 1 15 PHE HE2 H 17.077 -11.511 -19.593 1.00 . A A . 15 PHE HE2 1 1
13 26911 1 1 15 PHE HZ H 16.578 -13.010 -17.703 1.00 . A A . 15 PHE HZ 1 1
13 26912 1 1 15 PHE N N 18.973 -6.827 -16.024 1.00 . A A . 15 PHE N 1 1
13 26913 1 1 15 PHE O O 17.424 -4.908 -17.693 1.00 . A A . 15 PHE O 1 1
13 26914 1 1 16 GLU C C 17.153 -4.415 -20.537 1.00 . A A . 16 GLU C 1 1
13 26915 1 1 16 GLU CA C 18.604 -4.739 -20.195 1.00 . A A . 16 GLU CA 1 1
13 26916 1 1 16 GLU CB C 19.391 -5.025 -21.476 1.00 . A A . 16 GLU CB 1 1
13 26917 1 1 16 GLU CD C 20.535 -3.686 -23.286 1.00 . A A . 16 GLU CD 1 1
13 26918 1 1 16 GLU CG C 19.244 -3.944 -22.533 1.00 . A A . 16 GLU CG 1 1
13 26919 1 1 16 GLU H H 19.190 -6.671 -19.557 1.00 . A A . 16 GLU H 1 1
13 26920 1 1 16 GLU HA H 19.043 -3.888 -19.696 1.00 . A A . 16 GLU HA 1 1
13 26921 1 1 16 GLU HB2 H 20.438 -5.118 -21.228 1.00 . A A . 16 GLU HB2 1 1
13 26922 1 1 16 GLU HB3 H 19.045 -5.958 -21.895 1.00 . A A . 16 GLU HB3 1 1
13 26923 1 1 16 GLU HG2 H 18.488 -4.250 -23.241 1.00 . A A . 16 GLU HG2 1 1
13 26924 1 1 16 GLU HG3 H 18.935 -3.027 -22.053 1.00 . A A . 16 GLU HG3 1 1
13 26925 1 1 16 GLU N N 18.682 -5.878 -19.287 1.00 . A A . 16 GLU N 1 1
13 26926 1 1 16 GLU O O 16.815 -3.268 -20.831 1.00 . A A . 16 GLU O 1 1
13 26927 1 1 16 GLU OE1 O 21.611 -3.743 -22.655 1.00 . A A . 16 GLU OE1 1 1
13 26928 1 1 16 GLU OE2 O 20.469 -3.427 -24.506 1.00 . A A . 16 GLU OE2 1 1
13 26929 1 1 17 SER C C 14.210 -4.361 -19.777 1.00 . A A . 17 SER C 1 1
13 26930 1 1 17 SER CA C 14.886 -5.259 -20.809 1.00 . A A . 17 SER CA 1 1
13 26931 1 1 17 SER CB C 14.182 -6.616 -20.860 1.00 . A A . 17 SER CB 1 1
13 26932 1 1 17 SER H H 16.630 -6.324 -20.257 1.00 . A A . 17 SER H 1 1
13 26933 1 1 17 SER HA H 14.815 -4.789 -21.779 1.00 . A A . 17 SER HA 1 1
13 26934 1 1 17 SER HB2 H 14.582 -7.196 -21.678 1.00 . A A . 17 SER HB2 1 1
13 26935 1 1 17 SER HB3 H 14.349 -7.141 -19.930 1.00 . A A . 17 SER HB3 1 1
13 26936 1 1 17 SER HG H 12.621 -6.104 -21.927 1.00 . A A . 17 SER HG 1 1
13 26937 1 1 17 SER N N 16.300 -5.433 -20.498 1.00 . A A . 17 SER N 1 1
13 26938 1 1 17 SER O O 13.372 -3.525 -20.118 1.00 . A A . 17 SER O 1 1
13 26939 1 1 17 SER OG O 12.786 -6.460 -21.051 1.00 . A A . 17 SER OG 1 1
13 26940 1 1 18 VAL C C 14.601 -2.341 -17.410 1.00 . A A . 18 VAL C 1 1
13 26941 1 1 18 VAL CA C 14.011 -3.747 -17.430 1.00 . A A . 18 VAL CA 1 1
13 26942 1 1 18 VAL CB C 14.250 -4.412 -16.061 1.00 . A A . 18 VAL CB 1 1
13 26943 1 1 18 VAL CG1 C 13.644 -3.573 -14.947 1.00 . A A . 18 VAL CG1 1 1
13 26944 1 1 18 VAL CG2 C 13.681 -5.822 -16.048 1.00 . A A . 18 VAL CG2 1 1
13 26945 1 1 18 VAL H H 15.252 -5.222 -18.304 1.00 . A A . 18 VAL H 1 1
13 26946 1 1 18 VAL HA H 12.945 -3.677 -17.591 1.00 . A A . 18 VAL HA 1 1
13 26947 1 1 18 VAL HB H 15.316 -4.474 -15.896 1.00 . A A . 18 VAL HB 1 1
13 26948 1 1 18 VAL HG11 H 13.797 -4.069 -13.999 1.00 . A A . 18 VAL HG11 1 1
13 26949 1 1 18 VAL HG12 H 14.119 -2.603 -14.927 1.00 . A A . 18 VAL HG12 1 1
13 26950 1 1 18 VAL HG13 H 12.585 -3.452 -15.122 1.00 . A A . 18 VAL HG13 1 1
13 26951 1 1 18 VAL HG21 H 13.384 -6.080 -15.042 1.00 . A A . 18 VAL HG21 1 1
13 26952 1 1 18 VAL HG22 H 12.821 -5.870 -16.700 1.00 . A A . 18 VAL HG22 1 1
13 26953 1 1 18 VAL HG23 H 14.432 -6.517 -16.392 1.00 . A A . 18 VAL HG23 1 1
13 26954 1 1 18 VAL N N 14.580 -4.540 -18.513 1.00 . A A . 18 VAL N 1 1
13 26955 1 1 18 VAL O O 13.932 -1.380 -17.029 1.00 . A A . 18 VAL O 1 1
13 26956 1 1 19 LYS C C 16.135 -0.139 -19.090 1.00 . A A . 19 LYS C 1 1
13 26957 1 1 19 LYS CA C 16.540 -0.939 -17.855 1.00 . A A . 19 LYS CA 1 1
13 26958 1 1 19 LYS CB C 18.057 -1.141 -17.840 1.00 . A A . 19 LYS CB 1 1
13 26959 1 1 19 LYS CD C 19.652 -2.928 -17.084 1.00 . A A . 19 LYS CD 1 1
13 26960 1 1 19 LYS CE C 20.947 -2.646 -16.338 1.00 . A A . 19 LYS CE 1 1
13 26961 1 1 19 LYS CG C 18.549 -1.970 -16.667 1.00 . A A . 19 LYS CG 1 1
13 26962 1 1 19 LYS H H 16.340 -3.030 -18.115 1.00 . A A . 19 LYS H 1 1
13 26963 1 1 19 LYS HA H 16.250 -0.388 -16.973 1.00 . A A . 19 LYS HA 1 1
13 26964 1 1 19 LYS HB2 H 18.351 -1.637 -18.753 1.00 . A A . 19 LYS HB2 1 1
13 26965 1 1 19 LYS HB3 H 18.537 -0.173 -17.796 1.00 . A A . 19 LYS HB3 1 1
13 26966 1 1 19 LYS HD2 H 19.340 -3.939 -16.870 1.00 . A A . 19 LYS HD2 1 1
13 26967 1 1 19 LYS HD3 H 19.828 -2.821 -18.146 1.00 . A A . 19 LYS HD3 1 1
13 26968 1 1 19 LYS HE2 H 20.944 -1.616 -16.016 1.00 . A A . 19 LYS HE2 1 1
13 26969 1 1 19 LYS HE3 H 20.998 -3.293 -15.475 1.00 . A A . 19 LYS HE3 1 1
13 26970 1 1 19 LYS HG2 H 18.931 -1.308 -15.904 1.00 . A A . 19 LYS HG2 1 1
13 26971 1 1 19 LYS HG3 H 17.721 -2.541 -16.269 1.00 . A A . 19 LYS HG3 1 1
13 26972 1 1 19 LYS HZ1 H 22.406 -3.889 -17.168 1.00 . A A . 19 LYS HZ1 1 1
13 26973 1 1 19 LYS HZ2 H 22.946 -2.318 -16.849 1.00 . A A . 19 LYS HZ2 1 1
13 26974 1 1 19 LYS HZ3 H 21.939 -2.613 -18.176 1.00 . A A . 19 LYS HZ3 1 1
13 26975 1 1 19 LYS N N 15.858 -2.227 -17.823 1.00 . A A . 19 LYS N 1 1
13 26976 1 1 19 LYS NZ N 22.143 -2.883 -17.193 1.00 . A A . 19 LYS NZ 1 1
13 26977 1 1 19 LYS O O 16.584 0.991 -19.285 1.00 . A A . 19 LYS O 1 1
13 26978 1 1 20 THR C C 13.366 0.369 -20.998 1.00 . A A . 20 THR C 1 1
13 26979 1 1 20 THR CA C 14.818 -0.076 -21.135 1.00 . A A . 20 THR CA 1 1
13 26980 1 1 20 THR CB C 14.945 -1.003 -22.359 1.00 . A A . 20 THR CB 1 1
13 26981 1 1 20 THR CG2 C 16.334 -0.903 -22.971 1.00 . A A . 20 THR CG2 1 1
13 26982 1 1 20 THR H H 14.961 -1.634 -19.709 1.00 . A A . 20 THR H 1 1
13 26983 1 1 20 THR HA H 15.437 0.794 -21.302 1.00 . A A . 20 THR HA 1 1
13 26984 1 1 20 THR HB H 14.219 -0.698 -23.099 1.00 . A A . 20 THR HB 1 1
13 26985 1 1 20 THR HG1 H 14.434 -2.866 -22.752 1.00 . A A . 20 THR HG1 1 1
13 26986 1 1 20 THR HG21 H 16.507 -1.755 -23.612 1.00 . A A . 20 THR HG21 1 1
13 26987 1 1 20 THR HG22 H 17.074 -0.887 -22.185 1.00 . A A . 20 THR HG22 1 1
13 26988 1 1 20 THR HG23 H 16.406 0.005 -23.552 1.00 . A A . 20 THR HG23 1 1
13 26989 1 1 20 THR N N 15.283 -0.732 -19.920 1.00 . A A . 20 THR N 1 1
13 26990 1 1 20 THR O O 12.810 0.993 -21.902 1.00 . A A . 20 THR O 1 1
13 26991 1 1 20 THR OG1 O 14.683 -2.357 -21.976 1.00 . A A . 20 THR OG1 1 1
13 26992 1 1 21 ARG C C 11.284 1.781 -18.935 1.00 . A A . 21 ARG C 1 1
13 26993 1 1 21 ARG CA C 11.370 0.413 -19.606 1.00 . A A . 21 ARG CA 1 1
13 26994 1 1 21 ARG CB C 10.695 -0.642 -18.727 1.00 . A A . 21 ARG CB 1 1
13 26995 1 1 21 ARG CD C 10.497 -3.067 -18.098 1.00 . A A . 21 ARG CD 1 1
13 26996 1 1 21 ARG CG C 11.298 -2.030 -18.870 1.00 . A A . 21 ARG CG 1 1
13 26997 1 1 21 ARG CZ C 8.499 -3.290 -19.512 1.00 . A A . 21 ARG CZ 1 1
13 26998 1 1 21 ARG H H 13.254 -0.451 -19.178 1.00 . A A . 21 ARG H 1 1
13 26999 1 1 21 ARG HA H 10.859 0.458 -20.556 1.00 . A A . 21 ARG HA 1 1
13 27000 1 1 21 ARG HB2 H 10.780 -0.341 -17.694 1.00 . A A . 21 ARG HB2 1 1
13 27001 1 1 21 ARG HB3 H 9.650 -0.698 -18.993 1.00 . A A . 21 ARG HB3 1 1
13 27002 1 1 21 ARG HD2 H 10.831 -4.051 -18.391 1.00 . A A . 21 ARG HD2 1 1
13 27003 1 1 21 ARG HD3 H 10.674 -2.926 -17.042 1.00 . A A . 21 ARG HD3 1 1
13 27004 1 1 21 ARG HE H 8.497 -2.616 -17.635 1.00 . A A . 21 ARG HE 1 1
13 27005 1 1 21 ARG HG2 H 11.307 -2.303 -19.915 1.00 . A A . 21 ARG HG2 1 1
13 27006 1 1 21 ARG HG3 H 12.309 -2.013 -18.491 1.00 . A A . 21 ARG HG3 1 1
13 27007 1 1 21 ARG HH11 H 10.229 -3.852 -20.390 1.00 . A A . 21 ARG HH11 1 1
13 27008 1 1 21 ARG HH12 H 8.812 -4.004 -21.377 1.00 . A A . 21 ARG HH12 1 1
13 27009 1 1 21 ARG HH21 H 6.625 -2.812 -18.924 1.00 . A A . 21 ARG HH21 1 1
13 27010 1 1 21 ARG HH22 H 6.763 -3.412 -20.542 1.00 . A A . 21 ARG HH22 1 1
13 27011 1 1 21 ARG N N 12.758 0.046 -19.861 1.00 . A A . 21 ARG N 1 1
13 27012 1 1 21 ARG NE N 9.064 -2.956 -18.358 1.00 . A A . 21 ARG NE 1 1
13 27013 1 1 21 ARG NH1 N 9.241 -3.753 -20.509 1.00 . A A . 21 ARG NH1 1 1
13 27014 1 1 21 ARG NH2 N 7.188 -3.160 -19.672 1.00 . A A . 21 ARG NH2 1 1
13 27015 1 1 21 ARG O O 12.203 2.219 -18.243 1.00 . A A . 21 ARG O 1 1
13 27016 1 1 22 PRO C C 9.726 3.750 -17.056 1.00 . A A . 22 PRO C 1 1
13 27017 1 1 22 PRO CA C 9.920 3.799 -18.568 1.00 . A A . 22 PRO CA 1 1
13 27018 1 1 22 PRO CB C 8.634 4.264 -19.257 1.00 . A A . 22 PRO CB 1 1
13 27019 1 1 22 PRO CD C 9.016 2.010 -19.958 1.00 . A A . 22 PRO CD 1 1
13 27020 1 1 22 PRO CG C 7.934 3.005 -19.641 1.00 . A A . 22 PRO CG 1 1
13 27021 1 1 22 PRO HA H 10.723 4.482 -18.805 1.00 . A A . 22 PRO HA 1 1
13 27022 1 1 22 PRO HB2 H 8.044 4.850 -18.566 1.00 . A A . 22 PRO HB2 1 1
13 27023 1 1 22 PRO HB3 H 8.880 4.858 -20.124 1.00 . A A . 22 PRO HB3 1 1
13 27024 1 1 22 PRO HD2 H 8.711 1.016 -19.666 1.00 . A A . 22 PRO HD2 1 1
13 27025 1 1 22 PRO HD3 H 9.259 2.039 -21.010 1.00 . A A . 22 PRO HD3 1 1
13 27026 1 1 22 PRO HG2 H 7.331 2.655 -18.817 1.00 . A A . 22 PRO HG2 1 1
13 27027 1 1 22 PRO HG3 H 7.319 3.179 -20.511 1.00 . A A . 22 PRO HG3 1 1
13 27028 1 1 22 PRO N N 10.153 2.472 -19.144 1.00 . A A . 22 PRO N 1 1
13 27029 1 1 22 PRO O O 9.847 2.691 -16.440 1.00 . A A . 22 PRO O 1 1
13 27030 1 1 23 ASP C C 7.809 4.520 -14.653 1.00 . A A . 23 ASP C 1 1
13 27031 1 1 23 ASP CA C 9.212 4.988 -15.025 1.00 . A A . 23 ASP CA 1 1
13 27032 1 1 23 ASP CB C 9.430 6.423 -14.542 1.00 . A A . 23 ASP CB 1 1
13 27033 1 1 23 ASP CG C 10.665 7.057 -15.150 1.00 . A A . 23 ASP CG 1 1
13 27034 1 1 23 ASP H H 9.342 5.711 -17.011 1.00 . A A . 23 ASP H 1 1
13 27035 1 1 23 ASP HA H 9.932 4.343 -14.544 1.00 . A A . 23 ASP HA 1 1
13 27036 1 1 23 ASP HB2 H 8.571 7.020 -14.811 1.00 . A A . 23 ASP HB2 1 1
13 27037 1 1 23 ASP HB3 H 9.539 6.421 -13.467 1.00 . A A . 23 ASP HB3 1 1
13 27038 1 1 23 ASP N N 9.424 4.901 -16.465 1.00 . A A . 23 ASP N 1 1
13 27039 1 1 23 ASP O O 7.588 3.998 -13.561 1.00 . A A . 23 ASP O 1 1
13 27040 1 1 23 ASP OD1 O 10.553 8.179 -15.688 1.00 . A A . 23 ASP OD1 1 1
13 27041 1 1 23 ASP OD2 O 11.745 6.433 -15.086 1.00 . A A . 23 ASP OD2 1 1
13 27042 1 1 24 GLU C C 5.336 2.794 -15.408 1.00 . A A . 24 GLU C 1 1
13 27043 1 1 24 GLU CA C 5.482 4.311 -15.335 1.00 . A A . 24 GLU CA 1 1
13 27044 1 1 24 GLU CB C 4.556 4.973 -16.357 1.00 . A A . 24 GLU CB 1 1
13 27045 1 1 24 GLU CD C 3.857 5.166 -18.777 1.00 . A A . 24 GLU CD 1 1
13 27046 1 1 24 GLU CG C 4.842 4.566 -17.792 1.00 . A A . 24 GLU CG 1 1
13 27047 1 1 24 GLU H H 7.103 5.133 -16.421 1.00 . A A . 24 GLU H 1 1
13 27048 1 1 24 GLU HA H 5.204 4.640 -14.345 1.00 . A A . 24 GLU HA 1 1
13 27049 1 1 24 GLU HB2 H 3.535 4.707 -16.125 1.00 . A A . 24 GLU HB2 1 1
13 27050 1 1 24 GLU HB3 H 4.664 6.045 -16.281 1.00 . A A . 24 GLU HB3 1 1
13 27051 1 1 24 GLU HG2 H 5.836 4.896 -18.055 1.00 . A A . 24 GLU HG2 1 1
13 27052 1 1 24 GLU HG3 H 4.791 3.489 -17.864 1.00 . A A . 24 GLU HG3 1 1
13 27053 1 1 24 GLU N N 6.864 4.712 -15.569 1.00 . A A . 24 GLU N 1 1
13 27054 1 1 24 GLU O O 4.515 2.203 -14.705 1.00 . A A . 24 GLU O 1 1
13 27055 1 1 24 GLU OE1 O 2.835 4.509 -19.067 1.00 . A A . 24 GLU OE1 1 1
13 27056 1 1 24 GLU OE2 O 4.107 6.291 -19.256 1.00 . A A . 24 GLU OE2 1 1
13 27057 1 1 25 LEU C C 6.910 0.024 -15.344 1.00 . A A . 25 LEU C 1 1
13 27058 1 1 25 LEU CA C 6.097 0.720 -16.431 1.00 . A A . 25 LEU CA 1 1
13 27059 1 1 25 LEU CB C 6.631 0.331 -17.811 1.00 . A A . 25 LEU CB 1 1
13 27060 1 1 25 LEU CD1 C 6.346 0.162 -20.296 1.00 . A A . 25 LEU CD1 1 1
13 27061 1 1 25 LEU CD2 C 4.353 -0.023 -18.796 1.00 . A A . 25 LEU CD2 1 1
13 27062 1 1 25 LEU CG C 5.712 0.632 -18.995 1.00 . A A . 25 LEU CG 1 1
13 27063 1 1 25 LEU H H 6.769 2.693 -16.797 1.00 . A A . 25 LEU H 1 1
13 27064 1 1 25 LEU HA H 5.067 0.405 -16.351 1.00 . A A . 25 LEU HA 1 1
13 27065 1 1 25 LEU HB2 H 7.557 0.862 -17.969 1.00 . A A . 25 LEU HB2 1 1
13 27066 1 1 25 LEU HB3 H 6.824 -0.732 -17.802 1.00 . A A . 25 LEU HB3 1 1
13 27067 1 1 25 LEU HD11 H 7.217 -0.436 -20.076 1.00 . A A . 25 LEU HD11 1 1
13 27068 1 1 25 LEU HD12 H 6.636 1.019 -20.885 1.00 . A A . 25 LEU HD12 1 1
13 27069 1 1 25 LEU HD13 H 5.633 -0.431 -20.850 1.00 . A A . 25 LEU HD13 1 1
13 27070 1 1 25 LEU HD21 H 3.775 0.062 -19.704 1.00 . A A . 25 LEU HD21 1 1
13 27071 1 1 25 LEU HD22 H 3.830 0.471 -17.989 1.00 . A A . 25 LEU HD22 1 1
13 27072 1 1 25 LEU HD23 H 4.488 -1.066 -18.552 1.00 . A A . 25 LEU HD23 1 1
13 27073 1 1 25 LEU HG H 5.562 1.700 -19.065 1.00 . A A . 25 LEU HG 1 1
13 27074 1 1 25 LEU N N 6.136 2.169 -16.264 1.00 . A A . 25 LEU N 1 1
13 27075 1 1 25 LEU O O 6.427 -0.901 -14.689 1.00 . A A . 25 LEU O 1 1
13 27076 1 1 26 LEU C C 8.321 -0.186 -12.795 1.00 . A A . 26 LEU C 1 1
13 27077 1 1 26 LEU CA C 9.025 -0.101 -14.145 1.00 . A A . 26 LEU CA 1 1
13 27078 1 1 26 LEU CB C 10.301 0.732 -14.017 1.00 . A A . 26 LEU CB 1 1
13 27079 1 1 26 LEU CD1 C 12.594 1.353 -14.817 1.00 . A A . 26 LEU CD1 1 1
13 27080 1 1 26 LEU CD2 C 11.765 -0.989 -15.105 1.00 . A A . 26 LEU CD2 1 1
13 27081 1 1 26 LEU CG C 11.375 0.482 -15.077 1.00 . A A . 26 LEU CG 1 1
13 27082 1 1 26 LEU H H 8.473 1.216 -15.708 1.00 . A A . 26 LEU H 1 1
13 27083 1 1 26 LEU HA H 9.286 -1.099 -14.465 1.00 . A A . 26 LEU HA 1 1
13 27084 1 1 26 LEU HB2 H 10.023 1.773 -14.068 1.00 . A A . 26 LEU HB2 1 1
13 27085 1 1 26 LEU HB3 H 10.735 0.523 -13.049 1.00 . A A . 26 LEU HB3 1 1
13 27086 1 1 26 LEU HD11 H 13.061 1.607 -15.757 1.00 . A A . 26 LEU HD11 1 1
13 27087 1 1 26 LEU HD12 H 13.297 0.814 -14.200 1.00 . A A . 26 LEU HD12 1 1
13 27088 1 1 26 LEU HD13 H 12.289 2.257 -14.310 1.00 . A A . 26 LEU HD13 1 1
13 27089 1 1 26 LEU HD21 H 12.824 -1.084 -14.918 1.00 . A A . 26 LEU HD21 1 1
13 27090 1 1 26 LEU HD22 H 11.532 -1.404 -16.075 1.00 . A A . 26 LEU HD22 1 1
13 27091 1 1 26 LEU HD23 H 11.215 -1.521 -14.343 1.00 . A A . 26 LEU HD23 1 1
13 27092 1 1 26 LEU HG H 10.980 0.743 -16.049 1.00 . A A . 26 LEU HG 1 1
13 27093 1 1 26 LEU N N 8.144 0.477 -15.155 1.00 . A A . 26 LEU N 1 1
13 27094 1 1 26 LEU O O 8.381 -1.210 -12.114 1.00 . A A . 26 LEU O 1 1
13 27095 1 1 27 LYS C C 5.755 -0.022 -11.150 1.00 . A A . 27 LYS C 1 1
13 27096 1 1 27 LYS CA C 6.935 0.945 -11.144 1.00 . A A . 27 LYS CA 1 1
13 27097 1 1 27 LYS CB C 6.441 2.367 -10.868 1.00 . A A . 27 LYS CB 1 1
13 27098 1 1 27 LYS CD C 5.184 4.362 -11.735 1.00 . A A . 27 LYS CD 1 1
13 27099 1 1 27 LYS CE C 3.721 4.705 -11.968 1.00 . A A . 27 LYS CE 1 1
13 27100 1 1 27 LYS CG C 5.439 2.872 -11.892 1.00 . A A . 27 LYS CG 1 1
13 27101 1 1 27 LYS H H 7.643 1.684 -12.998 1.00 . A A . 27 LYS H 1 1
13 27102 1 1 27 LYS HA H 7.620 0.654 -10.363 1.00 . A A . 27 LYS HA 1 1
13 27103 1 1 27 LYS HB2 H 5.973 2.390 -9.895 1.00 . A A . 27 LYS HB2 1 1
13 27104 1 1 27 LYS HB3 H 7.289 3.036 -10.866 1.00 . A A . 27 LYS HB3 1 1
13 27105 1 1 27 LYS HD2 H 5.457 4.662 -10.734 1.00 . A A . 27 LYS HD2 1 1
13 27106 1 1 27 LYS HD3 H 5.789 4.899 -12.452 1.00 . A A . 27 LYS HD3 1 1
13 27107 1 1 27 LYS HE2 H 3.665 5.598 -12.571 1.00 . A A . 27 LYS HE2 1 1
13 27108 1 1 27 LYS HE3 H 3.252 3.886 -12.494 1.00 . A A . 27 LYS HE3 1 1
13 27109 1 1 27 LYS HG2 H 5.825 2.687 -12.883 1.00 . A A . 27 LYS HG2 1 1
13 27110 1 1 27 LYS HG3 H 4.506 2.341 -11.762 1.00 . A A . 27 LYS HG3 1 1
13 27111 1 1 27 LYS HZ1 H 2.017 4.592 -10.765 1.00 . A A . 27 LYS HZ1 1 1
13 27112 1 1 27 LYS HZ2 H 2.976 5.954 -10.468 1.00 . A A . 27 LYS HZ2 1 1
13 27113 1 1 27 LYS HZ3 H 3.469 4.435 -9.912 1.00 . A A . 27 LYS HZ3 1 1
13 27114 1 1 27 LYS N N 7.653 0.897 -12.412 1.00 . A A . 27 LYS N 1 1
13 27115 1 1 27 LYS NZ N 2.995 4.938 -10.688 1.00 . A A . 27 LYS NZ 1 1
13 27116 1 1 27 LYS O O 5.481 -0.685 -10.151 1.00 . A A . 27 LYS O 1 1
13 27117 1 1 28 GLN C C 4.287 -2.417 -12.055 1.00 . A A . 28 GLN C 1 1
13 27118 1 1 28 GLN CA C 3.914 -0.984 -12.417 1.00 . A A . 28 GLN CA 1 1
13 27119 1 1 28 GLN CB C 3.367 -0.932 -13.845 1.00 . A A . 28 GLN CB 1 1
13 27120 1 1 28 GLN CD C 1.173 -0.478 -15.013 1.00 . A A . 28 GLN CD 1 1
13 27121 1 1 28 GLN CG C 2.198 0.025 -14.014 1.00 . A A . 28 GLN CG 1 1
13 27122 1 1 28 GLN H H 5.331 0.458 -13.044 1.00 . A A . 28 GLN H 1 1
13 27123 1 1 28 GLN HA H 3.149 -0.641 -11.736 1.00 . A A . 28 GLN HA 1 1
13 27124 1 1 28 GLN HB2 H 4.159 -0.620 -14.510 1.00 . A A . 28 GLN HB2 1 1
13 27125 1 1 28 GLN HB3 H 3.039 -1.921 -14.128 1.00 . A A . 28 GLN HB3 1 1
13 27126 1 1 28 GLN HE21 H 2.608 -0.839 -16.341 1.00 . A A . 28 GLN HE21 1 1
13 27127 1 1 28 GLN HE22 H 1.001 -1.215 -16.851 1.00 . A A . 28 GLN HE22 1 1
13 27128 1 1 28 GLN HG2 H 1.713 0.153 -13.058 1.00 . A A . 28 GLN HG2 1 1
13 27129 1 1 28 GLN HG3 H 2.575 0.977 -14.356 1.00 . A A . 28 GLN HG3 1 1
13 27130 1 1 28 GLN N N 5.063 -0.097 -12.282 1.00 . A A . 28 GLN N 1 1
13 27131 1 1 28 GLN NE2 N 1.641 -0.884 -16.187 1.00 . A A . 28 GLN NE2 1 1
13 27132 1 1 28 GLN O O 3.487 -3.149 -11.472 1.00 . A A . 28 GLN O 1 1
13 27133 1 1 28 GLN OE1 O -0.025 -0.500 -14.732 1.00 . A A . 28 GLN OE1 1 1
13 27134 1 1 29 ASP C C 6.348 -4.301 -10.639 1.00 . A A . 29 ASP C 1 1
13 27135 1 1 29 ASP CA C 5.986 -4.158 -12.114 1.00 . A A . 29 ASP CA 1 1
13 27136 1 1 29 ASP CB C 7.201 -4.488 -12.984 1.00 . A A . 29 ASP CB 1 1
13 27137 1 1 29 ASP CG C 6.929 -4.277 -14.461 1.00 . A A . 29 ASP CG 1 1
13 27138 1 1 29 ASP H H 6.098 -2.182 -12.866 1.00 . A A . 29 ASP H 1 1
13 27139 1 1 29 ASP HA H 5.191 -4.851 -12.345 1.00 . A A . 29 ASP HA 1 1
13 27140 1 1 29 ASP HB2 H 8.026 -3.853 -12.695 1.00 . A A . 29 ASP HB2 1 1
13 27141 1 1 29 ASP HB3 H 7.475 -5.521 -12.831 1.00 . A A . 29 ASP HB3 1 1
13 27142 1 1 29 ASP N N 5.506 -2.812 -12.404 1.00 . A A . 29 ASP N 1 1
13 27143 1 1 29 ASP O O 6.231 -5.383 -10.063 1.00 . A A . 29 ASP O 1 1
13 27144 1 1 29 ASP OD1 O 7.904 -4.169 -15.234 1.00 . A A . 29 ASP OD1 1 1
13 27145 1 1 29 ASP OD2 O 5.742 -4.220 -14.843 1.00 . A A . 29 ASP OD2 1 1
13 27146 1 1 30 ILE C C 5.938 -3.259 -7.727 1.00 . A A . 30 ILE C 1 1
13 27147 1 1 30 ILE CA C 7.168 -3.206 -8.627 1.00 . A A . 30 ILE CA 1 1
13 27148 1 1 30 ILE CB C 8.002 -1.963 -8.266 1.00 . A A . 30 ILE CB 1 1
13 27149 1 1 30 ILE CD1 C 9.740 -0.514 -9.431 1.00 . A A . 30 ILE CD1 1 1
13 27150 1 1 30 ILE CG1 C 9.281 -1.918 -9.105 1.00 . A A . 30 ILE CG1 1 1
13 27151 1 1 30 ILE CG2 C 8.336 -1.963 -6.781 1.00 . A A . 30 ILE CG2 1 1
13 27152 1 1 30 ILE H H 6.861 -2.371 -10.547 1.00 . A A . 30 ILE H 1 1
13 27153 1 1 30 ILE HA H 7.771 -4.085 -8.447 1.00 . A A . 30 ILE HA 1 1
13 27154 1 1 30 ILE HB H 7.410 -1.086 -8.477 1.00 . A A . 30 ILE HB 1 1
13 27155 1 1 30 ILE HD11 H 9.801 -0.395 -10.503 1.00 . A A . 30 ILE HD11 1 1
13 27156 1 1 30 ILE HD12 H 9.037 0.198 -9.028 1.00 . A A . 30 ILE HD12 1 1
13 27157 1 1 30 ILE HD13 H 10.714 -0.344 -8.995 1.00 . A A . 30 ILE HD13 1 1
13 27158 1 1 30 ILE HG12 H 10.075 -2.410 -8.566 1.00 . A A . 30 ILE HG12 1 1
13 27159 1 1 30 ILE HG13 H 9.109 -2.437 -10.037 1.00 . A A . 30 ILE HG13 1 1
13 27160 1 1 30 ILE HG21 H 7.422 -1.957 -6.207 1.00 . A A . 30 ILE HG21 1 1
13 27161 1 1 30 ILE HG22 H 8.906 -2.847 -6.541 1.00 . A A . 30 ILE HG22 1 1
13 27162 1 1 30 ILE HG23 H 8.916 -1.084 -6.543 1.00 . A A . 30 ILE HG23 1 1
13 27163 1 1 30 ILE N N 6.789 -3.203 -10.035 1.00 . A A . 30 ILE N 1 1
13 27164 1 1 30 ILE O O 5.848 -4.098 -6.829 1.00 . A A . 30 ILE O 1 1
13 27165 1 1 31 LEU C C 3.014 -3.629 -7.256 1.00 . A A . 31 LEU C 1 1
13 27166 1 1 31 LEU CA C 3.766 -2.304 -7.187 1.00 . A A . 31 LEU CA 1 1
13 27167 1 1 31 LEU CB C 2.869 -1.169 -7.683 1.00 . A A . 31 LEU CB 1 1
13 27168 1 1 31 LEU CD1 C 2.440 1.299 -7.774 1.00 . A A . 31 LEU CD1 1 1
13 27169 1 1 31 LEU CD2 C 4.438 0.424 -6.549 1.00 . A A . 31 LEU CD2 1 1
13 27170 1 1 31 LEU CG C 3.510 0.218 -7.737 1.00 . A A . 31 LEU CG 1 1
13 27171 1 1 31 LEU H H 5.122 -1.717 -8.702 1.00 . A A . 31 LEU H 1 1
13 27172 1 1 31 LEU HA H 4.039 -2.113 -6.160 1.00 . A A . 31 LEU HA 1 1
13 27173 1 1 31 LEU HB2 H 2.539 -1.420 -8.680 1.00 . A A . 31 LEU HB2 1 1
13 27174 1 1 31 LEU HB3 H 2.012 -1.113 -7.026 1.00 . A A . 31 LEU HB3 1 1
13 27175 1 1 31 LEU HD11 H 1.688 1.087 -7.029 1.00 . A A . 31 LEU HD11 1 1
13 27176 1 1 31 LEU HD12 H 1.983 1.320 -8.752 1.00 . A A . 31 LEU HD12 1 1
13 27177 1 1 31 LEU HD13 H 2.892 2.259 -7.568 1.00 . A A . 31 LEU HD13 1 1
13 27178 1 1 31 LEU HD21 H 4.808 1.438 -6.553 1.00 . A A . 31 LEU HD21 1 1
13 27179 1 1 31 LEU HD22 H 5.268 -0.263 -6.618 1.00 . A A . 31 LEU HD22 1 1
13 27180 1 1 31 LEU HD23 H 3.895 0.242 -5.633 1.00 . A A . 31 LEU HD23 1 1
13 27181 1 1 31 LEU HG H 4.098 0.301 -8.640 1.00 . A A . 31 LEU HG 1 1
13 27182 1 1 31 LEU N N 4.993 -2.359 -7.973 1.00 . A A . 31 LEU N 1 1
13 27183 1 1 31 LEU O O 2.291 -3.993 -6.329 1.00 . A A . 31 LEU O 1 1
13 27184 1 1 32 GLU C C 3.260 -6.737 -7.793 1.00 . A A . 32 GLU C 1 1
13 27185 1 1 32 GLU CA C 2.529 -5.633 -8.551 1.00 . A A . 32 GLU CA 1 1
13 27186 1 1 32 GLU CB C 2.459 -5.981 -10.039 1.00 . A A . 32 GLU CB 1 1
13 27187 1 1 32 GLU CD C 0.290 -6.480 -11.233 1.00 . A A . 32 GLU CD 1 1
13 27188 1 1 32 GLU CG C 1.409 -7.028 -10.370 1.00 . A A . 32 GLU CG 1 1
13 27189 1 1 32 GLU H H 3.779 -4.003 -9.066 1.00 . A A . 32 GLU H 1 1
13 27190 1 1 32 GLU HA H 1.526 -5.550 -8.162 1.00 . A A . 32 GLU HA 1 1
13 27191 1 1 32 GLU HB2 H 2.231 -5.084 -10.596 1.00 . A A . 32 GLU HB2 1 1
13 27192 1 1 32 GLU HB3 H 3.422 -6.354 -10.354 1.00 . A A . 32 GLU HB3 1 1
13 27193 1 1 32 GLU HG2 H 1.885 -7.841 -10.898 1.00 . A A . 32 GLU HG2 1 1
13 27194 1 1 32 GLU HG3 H 0.986 -7.399 -9.448 1.00 . A A . 32 GLU HG3 1 1
13 27195 1 1 32 GLU N N 3.191 -4.347 -8.361 1.00 . A A . 32 GLU N 1 1
13 27196 1 1 32 GLU O O 2.671 -7.760 -7.444 1.00 . A A . 32 GLU O 1 1
13 27197 1 1 32 GLU OE1 O -0.803 -6.215 -10.688 1.00 . A A . 32 GLU OE1 1 1
13 27198 1 1 32 GLU OE2 O 0.505 -6.316 -12.452 1.00 . A A . 32 GLU OE2 1 1
13 27199 1 1 33 ALA C C 4.982 -7.547 -5.348 1.00 . A A . 33 ALA C 1 1
13 27200 1 1 33 ALA CA C 5.359 -7.498 -6.825 1.00 . A A . 33 ALA CA 1 1
13 27201 1 1 33 ALA CB C 6.837 -7.173 -6.984 1.00 . A A . 33 ALA CB 1 1
13 27202 1 1 33 ALA H H 4.961 -5.688 -7.846 1.00 . A A . 33 ALA H 1 1
13 27203 1 1 33 ALA HA H 5.180 -8.469 -7.264 1.00 . A A . 33 ALA HA 1 1
13 27204 1 1 33 ALA HB1 H 7.409 -7.743 -6.265 1.00 . A A . 33 ALA HB1 1 1
13 27205 1 1 33 ALA HB2 H 7.157 -7.430 -7.983 1.00 . A A . 33 ALA HB2 1 1
13 27206 1 1 33 ALA HB3 H 6.994 -6.119 -6.814 1.00 . A A . 33 ALA HB3 1 1
13 27207 1 1 33 ALA N N 4.548 -6.523 -7.542 1.00 . A A . 33 ALA N 1 1
13 27208 1 1 33 ALA O O 4.896 -8.621 -4.753 1.00 . A A . 33 ALA O 1 1
13 27209 1 1 34 THR C C 3.134 -7.094 -3.059 1.00 . A A . 34 THR C 1 1
13 27210 1 1 34 THR CA C 4.391 -6.284 -3.353 1.00 . A A . 34 THR CA 1 1
13 27211 1 1 34 THR CB C 4.158 -4.822 -2.927 1.00 . A A . 34 THR CB 1 1
13 27212 1 1 34 THR CG2 C 2.866 -4.284 -3.523 1.00 . A A . 34 THR CG2 1 1
13 27213 1 1 34 THR H H 4.842 -5.553 -5.288 1.00 . A A . 34 THR H 1 1
13 27214 1 1 34 THR HA H 5.209 -6.682 -2.769 1.00 . A A . 34 THR HA 1 1
13 27215 1 1 34 THR HB H 4.981 -4.223 -3.288 1.00 . A A . 34 THR HB 1 1
13 27216 1 1 34 THR HG1 H 4.919 -5.077 -1.125 1.00 . A A . 34 THR HG1 1 1
13 27217 1 1 34 THR HG21 H 3.046 -3.308 -3.950 1.00 . A A . 34 THR HG21 1 1
13 27218 1 1 34 THR HG22 H 2.117 -4.207 -2.749 1.00 . A A . 34 THR HG22 1 1
13 27219 1 1 34 THR HG23 H 2.519 -4.955 -4.294 1.00 . A A . 34 THR HG23 1 1
13 27220 1 1 34 THR N N 4.758 -6.375 -4.761 1.00 . A A . 34 THR N 1 1
13 27221 1 1 34 THR O O 2.890 -7.487 -1.918 1.00 . A A . 34 THR O 1 1
13 27222 1 1 34 THR OG1 O 4.104 -4.731 -1.499 1.00 . A A . 34 THR OG1 1 1
13 27223 1 1 35 ALA C C 1.404 -9.561 -3.595 1.00 . A A . 35 ALA C 1 1
13 27224 1 1 35 ALA CA C 1.108 -8.107 -3.947 1.00 . A A . 35 ALA CA 1 1
13 27225 1 1 35 ALA CB C 0.281 -8.029 -5.222 1.00 . A A . 35 ALA CB 1 1
13 27226 1 1 35 ALA H H 2.587 -7.002 -4.980 1.00 . A A . 35 ALA H 1 1
13 27227 1 1 35 ALA HA H 0.532 -7.664 -3.147 1.00 . A A . 35 ALA HA 1 1
13 27228 1 1 35 ALA HB1 H 0.019 -6.999 -5.417 1.00 . A A . 35 ALA HB1 1 1
13 27229 1 1 35 ALA HB2 H 0.858 -8.417 -6.049 1.00 . A A . 35 ALA HB2 1 1
13 27230 1 1 35 ALA HB3 H -0.619 -8.614 -5.104 1.00 . A A . 35 ALA HB3 1 1
13 27231 1 1 35 ALA N N 2.339 -7.341 -4.095 1.00 . A A . 35 ALA N 1 1
13 27232 1 1 35 ALA O O 0.643 -10.202 -2.871 1.00 . A A . 35 ALA O 1 1
13 27233 1 1 36 ASP C C 3.514 -11.592 -2.457 1.00 . A A . 36 ASP C 1 1
13 27234 1 1 36 ASP CA C 2.912 -11.454 -3.852 1.00 . A A . 36 ASP CA 1 1
13 27235 1 1 36 ASP CB C 3.918 -11.924 -4.903 1.00 . A A . 36 ASP CB 1 1
13 27236 1 1 36 ASP CG C 3.816 -13.412 -5.178 1.00 . A A . 36 ASP CG 1 1
13 27237 1 1 36 ASP H H 3.081 -9.514 -4.682 1.00 . A A . 36 ASP H 1 1
13 27238 1 1 36 ASP HA H 2.028 -12.071 -3.911 1.00 . A A . 36 ASP HA 1 1
13 27239 1 1 36 ASP HB2 H 3.738 -11.394 -5.827 1.00 . A A . 36 ASP HB2 1 1
13 27240 1 1 36 ASP HB3 H 4.918 -11.708 -4.557 1.00 . A A . 36 ASP HB3 1 1
13 27241 1 1 36 ASP N N 2.515 -10.075 -4.112 1.00 . A A . 36 ASP N 1 1
13 27242 1 1 36 ASP O O 3.149 -12.491 -1.699 1.00 . A A . 36 ASP O 1 1
13 27243 1 1 36 ASP OD1 O 4.872 -14.076 -5.248 1.00 . A A . 36 ASP OD1 1 1
13 27244 1 1 36 ASP OD2 O 2.681 -13.912 -5.321 1.00 . A A . 36 ASP OD2 1 1
13 27245 1 1 37 ILE C C 4.065 -10.632 0.306 1.00 . A A . 37 ILE C 1 1
13 27246 1 1 37 ILE CA C 5.088 -10.717 -0.821 1.00 . A A . 37 ILE CA 1 1
13 27247 1 1 37 ILE CB C 6.094 -9.560 -0.675 1.00 . A A . 37 ILE CB 1 1
13 27248 1 1 37 ILE CD1 C 8.182 -8.528 -1.700 1.00 . A A . 37 ILE CD1 1 1
13 27249 1 1 37 ILE CG1 C 7.148 -9.629 -1.781 1.00 . A A . 37 ILE CG1 1 1
13 27250 1 1 37 ILE CG2 C 6.753 -9.602 0.696 1.00 . A A . 37 ILE CG2 1 1
13 27251 1 1 37 ILE H H 4.685 -10.003 -2.772 1.00 . A A . 37 ILE H 1 1
13 27252 1 1 37 ILE HA H 5.627 -11.650 -0.734 1.00 . A A . 37 ILE HA 1 1
13 27253 1 1 37 ILE HB H 5.553 -8.630 -0.760 1.00 . A A . 37 ILE HB 1 1
13 27254 1 1 37 ILE HD11 H 8.145 -7.931 -2.600 1.00 . A A . 37 ILE HD11 1 1
13 27255 1 1 37 ILE HD12 H 7.978 -7.904 -0.844 1.00 . A A . 37 ILE HD12 1 1
13 27256 1 1 37 ILE HD13 H 9.166 -8.965 -1.600 1.00 . A A . 37 ILE HD13 1 1
13 27257 1 1 37 ILE HG12 H 7.665 -10.574 -1.719 1.00 . A A . 37 ILE HG12 1 1
13 27258 1 1 37 ILE HG13 H 6.657 -9.554 -2.741 1.00 . A A . 37 ILE HG13 1 1
13 27259 1 1 37 ILE HG21 H 7.820 -9.719 0.578 1.00 . A A . 37 ILE HG21 1 1
13 27260 1 1 37 ILE HG22 H 6.549 -8.681 1.221 1.00 . A A . 37 ILE HG22 1 1
13 27261 1 1 37 ILE HG23 H 6.360 -10.433 1.260 1.00 . A A . 37 ILE HG23 1 1
13 27262 1 1 37 ILE N N 4.437 -10.695 -2.125 1.00 . A A . 37 ILE N 1 1
13 27263 1 1 37 ILE O O 4.178 -11.330 1.315 1.00 . A A . 37 ILE O 1 1
13 27264 1 1 38 ILE C C 1.131 -10.837 1.215 1.00 . A A . 38 ILE C 1 1
13 27265 1 1 38 ILE CA C 2.021 -9.601 1.128 1.00 . A A . 38 ILE CA 1 1
13 27266 1 1 38 ILE CB C 1.145 -8.373 0.820 1.00 . A A . 38 ILE CB 1 1
13 27267 1 1 38 ILE CD1 C 1.326 -5.915 0.185 1.00 . A A . 38 ILE CD1 1 1
13 27268 1 1 38 ILE CG1 C 1.986 -7.096 0.861 1.00 . A A . 38 ILE CG1 1 1
13 27269 1 1 38 ILE CG2 C -0.010 -8.284 1.807 1.00 . A A . 38 ILE CG2 1 1
13 27270 1 1 38 ILE H H 3.030 -9.247 -0.697 1.00 . A A . 38 ILE H 1 1
13 27271 1 1 38 ILE HA H 2.498 -9.447 2.085 1.00 . A A . 38 ILE HA 1 1
13 27272 1 1 38 ILE HB H 0.732 -8.492 -0.170 1.00 . A A . 38 ILE HB 1 1
13 27273 1 1 38 ILE HD11 H 1.282 -5.084 0.873 1.00 . A A . 38 ILE HD11 1 1
13 27274 1 1 38 ILE HD12 H 1.898 -5.632 -0.686 1.00 . A A . 38 ILE HD12 1 1
13 27275 1 1 38 ILE HD13 H 0.324 -6.186 -0.115 1.00 . A A . 38 ILE HD13 1 1
13 27276 1 1 38 ILE HG12 H 2.172 -6.827 1.889 1.00 . A A . 38 ILE HG12 1 1
13 27277 1 1 38 ILE HG13 H 2.929 -7.279 0.366 1.00 . A A . 38 ILE HG13 1 1
13 27278 1 1 38 ILE HG21 H 0.204 -8.901 2.667 1.00 . A A . 38 ILE HG21 1 1
13 27279 1 1 38 ILE HG22 H -0.135 -7.260 2.123 1.00 . A A . 38 ILE HG22 1 1
13 27280 1 1 38 ILE HG23 H -0.916 -8.629 1.333 1.00 . A A . 38 ILE HG23 1 1
13 27281 1 1 38 ILE N N 3.066 -9.775 0.128 1.00 . A A . 38 ILE N 1 1
13 27282 1 1 38 ILE O O 0.657 -11.200 2.292 1.00 . A A . 38 ILE O 1 1
13 27283 1 1 39 LEU C C 0.725 -13.825 0.789 1.00 . A A . 39 LEU C 1 1
13 27284 1 1 39 LEU CA C 0.078 -12.678 0.020 1.00 . A A . 39 LEU CA 1 1
13 27285 1 1 39 LEU CB C -0.159 -13.093 -1.434 1.00 . A A . 39 LEU CB 1 1
13 27286 1 1 39 LEU CD1 C -1.687 -13.349 -3.403 1.00 . A A . 39 LEU CD1 1 1
13 27287 1 1 39 LEU CD2 C -2.447 -14.070 -1.132 1.00 . A A . 39 LEU CD2 1 1
13 27288 1 1 39 LEU CG C -1.611 -13.065 -1.911 1.00 . A A . 39 LEU CG 1 1
13 27289 1 1 39 LEU H H 1.315 -11.143 -0.752 1.00 . A A . 39 LEU H 1 1
13 27290 1 1 39 LEU HA H -0.871 -12.443 0.478 1.00 . A A . 39 LEU HA 1 1
13 27291 1 1 39 LEU HB2 H 0.409 -12.426 -2.064 1.00 . A A . 39 LEU HB2 1 1
13 27292 1 1 39 LEU HB3 H 0.211 -14.101 -1.553 1.00 . A A . 39 LEU HB3 1 1
13 27293 1 1 39 LEU HD11 H -1.093 -12.625 -3.938 1.00 . A A . 39 LEU HD11 1 1
13 27294 1 1 39 LEU HD12 H -2.715 -13.283 -3.730 1.00 . A A . 39 LEU HD12 1 1
13 27295 1 1 39 LEU HD13 H -1.310 -14.342 -3.601 1.00 . A A . 39 LEU HD13 1 1
13 27296 1 1 39 LEU HD21 H -1.852 -14.493 -0.337 1.00 . A A . 39 LEU HD21 1 1
13 27297 1 1 39 LEU HD22 H -2.775 -14.857 -1.795 1.00 . A A . 39 LEU HD22 1 1
13 27298 1 1 39 LEU HD23 H -3.308 -13.571 -0.711 1.00 . A A . 39 LEU HD23 1 1
13 27299 1 1 39 LEU HG H -2.022 -12.080 -1.738 1.00 . A A . 39 LEU HG 1 1
13 27300 1 1 39 LEU N N 0.910 -11.480 0.074 1.00 . A A . 39 LEU N 1 1
13 27301 1 1 39 LEU O O 0.047 -14.756 1.224 1.00 . A A . 39 LEU O 1 1
13 27302 1 1 40 LYS C C 2.725 -14.540 3.180 1.00 . A A . 40 LYS C 1 1
13 27303 1 1 40 LYS CA C 2.781 -14.781 1.675 1.00 . A A . 40 LYS CA 1 1
13 27304 1 1 40 LYS CB C 4.238 -14.814 1.206 1.00 . A A . 40 LYS CB 1 1
13 27305 1 1 40 LYS CD C 5.813 -15.605 -0.583 1.00 . A A . 40 LYS CD 1 1
13 27306 1 1 40 LYS CE C 5.659 -15.845 -2.078 1.00 . A A . 40 LYS CE 1 1
13 27307 1 1 40 LYS CG C 4.517 -15.880 0.161 1.00 . A A . 40 LYS CG 1 1
13 27308 1 1 40 LYS H H 2.528 -12.985 0.584 1.00 . A A . 40 LYS H 1 1
13 27309 1 1 40 LYS HA H 2.321 -15.733 1.458 1.00 . A A . 40 LYS HA 1 1
13 27310 1 1 40 LYS HB2 H 4.489 -13.851 0.785 1.00 . A A . 40 LYS HB2 1 1
13 27311 1 1 40 LYS HB3 H 4.874 -15.001 2.060 1.00 . A A . 40 LYS HB3 1 1
13 27312 1 1 40 LYS HD2 H 6.099 -14.576 -0.423 1.00 . A A . 40 LYS HD2 1 1
13 27313 1 1 40 LYS HD3 H 6.584 -16.259 -0.200 1.00 . A A . 40 LYS HD3 1 1
13 27314 1 1 40 LYS HE2 H 4.826 -15.262 -2.438 1.00 . A A . 40 LYS HE2 1 1
13 27315 1 1 40 LYS HE3 H 6.563 -15.526 -2.575 1.00 . A A . 40 LYS HE3 1 1
13 27316 1 1 40 LYS HG2 H 4.592 -16.840 0.650 1.00 . A A . 40 LYS HG2 1 1
13 27317 1 1 40 LYS HG3 H 3.702 -15.898 -0.548 1.00 . A A . 40 LYS HG3 1 1
13 27318 1 1 40 LYS HZ1 H 4.394 -17.463 -2.458 1.00 . A A . 40 LYS HZ1 1 1
13 27319 1 1 40 LYS HZ2 H 5.810 -17.880 -1.634 1.00 . A A . 40 LYS HZ2 1 1
13 27320 1 1 40 LYS HZ3 H 5.866 -17.534 -3.289 1.00 . A A . 40 LYS HZ3 1 1
13 27321 1 1 40 LYS N N 2.041 -13.751 0.955 1.00 . A A . 40 LYS N 1 1
13 27322 1 1 40 LYS NZ N 5.415 -17.281 -2.387 1.00 . A A . 40 LYS NZ 1 1
13 27323 1 1 40 LYS O O 2.460 -15.457 3.956 1.00 . A A . 40 LYS O 1 1
13 27324 1 1 41 VAL C C 1.523 -12.886 5.527 1.00 . A A . 41 VAL C 1 1
13 27325 1 1 41 VAL CA C 2.952 -12.936 4.997 1.00 . A A . 41 VAL CA 1 1
13 27326 1 1 41 VAL CB C 3.625 -11.572 5.238 1.00 . A A . 41 VAL CB 1 1
13 27327 1 1 41 VAL CG1 C 5.071 -11.600 4.768 1.00 . A A . 41 VAL CG1 1 1
13 27328 1 1 41 VAL CG2 C 2.850 -10.465 4.540 1.00 . A A . 41 VAL CG2 1 1
13 27329 1 1 41 VAL H H 3.181 -12.611 2.918 1.00 . A A . 41 VAL H 1 1
13 27330 1 1 41 VAL HA H 3.502 -13.688 5.544 1.00 . A A . 41 VAL HA 1 1
13 27331 1 1 41 VAL HB H 3.619 -11.373 6.299 1.00 . A A . 41 VAL HB 1 1
13 27332 1 1 41 VAL HG11 H 5.158 -11.058 3.837 1.00 . A A . 41 VAL HG11 1 1
13 27333 1 1 41 VAL HG12 H 5.702 -11.140 5.514 1.00 . A A . 41 VAL HG12 1 1
13 27334 1 1 41 VAL HG13 H 5.381 -12.624 4.616 1.00 . A A . 41 VAL HG13 1 1
13 27335 1 1 41 VAL HG21 H 2.524 -10.811 3.570 1.00 . A A . 41 VAL HG21 1 1
13 27336 1 1 41 VAL HG22 H 1.989 -10.197 5.134 1.00 . A A . 41 VAL HG22 1 1
13 27337 1 1 41 VAL HG23 H 3.486 -9.601 4.419 1.00 . A A . 41 VAL HG23 1 1
13 27338 1 1 41 VAL N N 2.976 -13.299 3.585 1.00 . A A . 41 VAL N 1 1
13 27339 1 1 41 VAL O O 1.285 -13.069 6.720 1.00 . A A . 41 VAL O 1 1
13 27340 1 1 42 GLY C C -1.176 -11.238 5.666 1.00 . A A . 42 GLY C 1 1
13 27341 1 1 42 GLY CA C -0.821 -12.566 5.026 1.00 . A A . 42 GLY CA 1 1
13 27342 1 1 42 GLY H H 0.822 -12.497 3.692 1.00 . A A . 42 GLY H 1 1
13 27343 1 1 42 GLY HA2 H -1.440 -12.710 4.153 1.00 . A A . 42 GLY HA2 1 1
13 27344 1 1 42 GLY HA3 H -1.023 -13.358 5.733 1.00 . A A . 42 GLY HA3 1 1
13 27345 1 1 42 GLY N N 0.573 -12.636 4.630 1.00 . A A . 42 GLY N 1 1
13 27346 1 1 42 GLY O O -2.028 -11.176 6.553 1.00 . A A . 42 GLY O 1 1
13 27347 1 1 43 HIS C C 0.015 -7.786 4.978 1.00 . A A . 43 HIS C 1 1
13 27348 1 1 43 HIS CA C -0.771 -8.839 5.753 1.00 . A A . 43 HIS CA 1 1
13 27349 1 1 43 HIS CB C -0.398 -8.783 7.234 1.00 . A A . 43 HIS CB 1 1
13 27350 1 1 43 HIS CD2 C 1.765 -10.004 7.980 1.00 . A A . 43 HIS CD2 1 1
13 27351 1 1 43 HIS CE1 C 3.200 -8.400 7.559 1.00 . A A . 43 HIS CE1 1 1
13 27352 1 1 43 HIS CG C 1.068 -8.953 7.490 1.00 . A A . 43 HIS CG 1 1
13 27353 1 1 43 HIS H H 0.147 -10.286 4.509 1.00 . A A . 43 HIS H 1 1
13 27354 1 1 43 HIS HA H -1.825 -8.633 5.648 1.00 . A A . 43 HIS HA 1 1
13 27355 1 1 43 HIS HB2 H -0.696 -7.827 7.638 1.00 . A A . 43 HIS HB2 1 1
13 27356 1 1 43 HIS HB3 H -0.920 -9.569 7.761 1.00 . A A . 43 HIS HB3 1 1
13 27357 1 1 43 HIS HD1 H 1.800 -7.076 6.873 1.00 . A A . 43 HIS HD1 1 1
13 27358 1 1 43 HIS HD2 H 1.358 -10.957 8.289 1.00 . A A . 43 HIS HD2 1 1
13 27359 1 1 43 HIS HE1 H 4.120 -7.843 7.467 1.00 . A A . 43 HIS HE1 1 1
13 27360 1 1 43 HIS N N -0.521 -10.173 5.217 1.00 . A A . 43 HIS N 1 1
13 27361 1 1 43 HIS ND1 N 1.995 -7.964 7.237 1.00 . A A . 43 HIS ND1 1 1
13 27362 1 1 43 HIS NE2 N 3.088 -9.636 8.013 1.00 . A A . 43 HIS NE2 1 1
13 27363 1 1 43 HIS O O 1.151 -8.023 4.568 1.00 . A A . 43 HIS O 1 1
13 27364 1 1 44 ASP C C 0.506 -4.441 5.014 1.00 . A A . 44 ASP C 1 1
13 27365 1 1 44 ASP CA C 0.044 -5.534 4.055 1.00 . A A . 44 ASP CA 1 1
13 27366 1 1 44 ASP CB C -0.915 -4.948 3.018 1.00 . A A . 44 ASP CB 1 1
13 27367 1 1 44 ASP CG C -1.971 -4.059 3.644 1.00 . A A . 44 ASP CG 1 1
13 27368 1 1 44 ASP H H -1.504 -6.496 5.132 1.00 . A A . 44 ASP H 1 1
13 27369 1 1 44 ASP HA H 0.907 -5.938 3.546 1.00 . A A . 44 ASP HA 1 1
13 27370 1 1 44 ASP HB2 H -0.352 -4.361 2.307 1.00 . A A . 44 ASP HB2 1 1
13 27371 1 1 44 ASP HB3 H -1.410 -5.756 2.499 1.00 . A A . 44 ASP HB3 1 1
13 27372 1 1 44 ASP N N -0.598 -6.624 4.781 1.00 . A A . 44 ASP N 1 1
13 27373 1 1 44 ASP O O 0.493 -4.623 6.231 1.00 . A A . 44 ASP O 1 1
13 27374 1 1 44 ASP OD1 O -2.006 -2.855 3.313 1.00 . A A . 44 ASP OD1 1 1
13 27375 1 1 44 ASP OD2 O -2.764 -4.567 4.464 1.00 . A A . 44 ASP OD2 1 1
13 27376 1 1 45 PHE C C 0.698 -0.889 4.840 1.00 . A A . 45 PHE C 1 1
13 27377 1 1 45 PHE CA C 1.384 -2.185 5.261 1.00 . A A . 45 PHE CA 1 1
13 27378 1 1 45 PHE CB C 2.902 -2.036 5.133 1.00 . A A . 45 PHE CB 1 1
13 27379 1 1 45 PHE CD1 C 3.787 -3.994 6.429 1.00 . A A . 45 PHE CD1 1 1
13 27380 1 1 45 PHE CD2 C 4.190 -3.914 4.080 1.00 . A A . 45 PHE CD2 1 1
13 27381 1 1 45 PHE CE1 C 4.467 -5.195 6.508 1.00 . A A . 45 PHE CE1 1 1
13 27382 1 1 45 PHE CE2 C 4.870 -5.115 4.153 1.00 . A A . 45 PHE CE2 1 1
13 27383 1 1 45 PHE CG C 3.641 -3.341 5.215 1.00 . A A . 45 PHE CG 1 1
13 27384 1 1 45 PHE CZ C 5.010 -5.756 5.369 1.00 . A A . 45 PHE CZ 1 1
13 27385 1 1 45 PHE H H 0.903 -3.222 3.479 1.00 . A A . 45 PHE H 1 1
13 27386 1 1 45 PHE HA H 1.137 -2.391 6.291 1.00 . A A . 45 PHE HA 1 1
13 27387 1 1 45 PHE HB2 H 3.133 -1.584 4.180 1.00 . A A . 45 PHE HB2 1 1
13 27388 1 1 45 PHE HB3 H 3.262 -1.398 5.926 1.00 . A A . 45 PHE HB3 1 1
13 27389 1 1 45 PHE HD1 H 3.363 -3.555 7.321 1.00 . A A . 45 PHE HD1 1 1
13 27390 1 1 45 PHE HD2 H 4.083 -3.414 3.128 1.00 . A A . 45 PHE HD2 1 1
13 27391 1 1 45 PHE HE1 H 4.574 -5.693 7.460 1.00 . A A . 45 PHE HE1 1 1
13 27392 1 1 45 PHE HE2 H 5.294 -5.551 3.261 1.00 . A A . 45 PHE HE2 1 1
13 27393 1 1 45 PHE HZ H 5.540 -6.694 5.428 1.00 . A A . 45 PHE HZ 1 1
13 27394 1 1 45 PHE N N 0.916 -3.307 4.456 1.00 . A A . 45 PHE N 1 1
13 27395 1 1 45 PHE O O 1.357 0.110 4.551 1.00 . A A . 45 PHE O 1 1
13 27396 1 1 46 SER C C -1.455 1.279 5.547 1.00 . A A . 46 SER C 1 1
13 27397 1 1 46 SER CA C -1.408 0.257 4.416 1.00 . A A . 46 SER CA 1 1
13 27398 1 1 46 SER CB C -2.829 -0.155 4.026 1.00 . A A . 46 SER CB 1 1
13 27399 1 1 46 SER H H -1.099 -1.740 5.047 1.00 . A A . 46 SER H 1 1
13 27400 1 1 46 SER HA H -0.925 0.706 3.561 1.00 . A A . 46 SER HA 1 1
13 27401 1 1 46 SER HB2 H -3.480 0.704 4.088 1.00 . A A . 46 SER HB2 1 1
13 27402 1 1 46 SER HB3 H -2.826 -0.531 3.013 1.00 . A A . 46 SER HB3 1 1
13 27403 1 1 46 SER HG H -4.140 -0.870 5.293 1.00 . A A . 46 SER HG 1 1
13 27404 1 1 46 SER N N -0.631 -0.914 4.806 1.00 . A A . 46 SER N 1 1
13 27405 1 1 46 SER O O -1.310 2.480 5.320 1.00 . A A . 46 SER O 1 1
13 27406 1 1 46 SER OG O -3.322 -1.166 4.887 1.00 . A A . 46 SER OG 1 1
13 27407 1 1 47 ASP C C -0.509 2.582 7.998 1.00 . A A . 47 ASP C 1 1
13 27408 1 1 47 ASP CA C -1.726 1.664 7.935 1.00 . A A . 47 ASP CA 1 1
13 27409 1 1 47 ASP CB C -1.817 0.830 9.214 1.00 . A A . 47 ASP CB 1 1
13 27410 1 1 47 ASP CG C -3.214 0.822 9.802 1.00 . A A . 47 ASP CG 1 1
13 27411 1 1 47 ASP H H -1.768 -0.174 6.884 1.00 . A A . 47 ASP H 1 1
13 27412 1 1 47 ASP HA H -2.615 2.270 7.848 1.00 . A A . 47 ASP HA 1 1
13 27413 1 1 47 ASP HB2 H -1.534 -0.189 8.993 1.00 . A A . 47 ASP HB2 1 1
13 27414 1 1 47 ASP HB3 H -1.138 1.236 9.950 1.00 . A A . 47 ASP HB3 1 1
13 27415 1 1 47 ASP N N -1.660 0.794 6.767 1.00 . A A . 47 ASP N 1 1
13 27416 1 1 47 ASP O O 0.621 2.122 8.155 1.00 . A A . 47 ASP O 1 1
13 27417 1 1 47 ASP OD1 O -3.337 0.879 11.043 1.00 . A A . 47 ASP OD1 1 1
13 27418 1 1 47 ASP OD2 O -4.186 0.759 9.020 1.00 . A A . 47 ASP OD2 1 1
13 27419 1 1 48 ALA C C 1.105 4.770 9.223 1.00 . A A . 48 ALA C 1 1
13 27420 1 1 48 ALA CA C 0.325 4.867 7.916 1.00 . A A . 48 ALA CA 1 1
13 27421 1 1 48 ALA CB C -0.235 6.270 7.736 1.00 . A A . 48 ALA CB 1 1
13 27422 1 1 48 ALA H H -1.673 4.189 7.750 1.00 . A A . 48 ALA H 1 1
13 27423 1 1 48 ALA HA H 0.996 4.665 7.093 1.00 . A A . 48 ALA HA 1 1
13 27424 1 1 48 ALA HB1 H -1.076 6.236 7.059 1.00 . A A . 48 ALA HB1 1 1
13 27425 1 1 48 ALA HB2 H -0.557 6.654 8.692 1.00 . A A . 48 ALA HB2 1 1
13 27426 1 1 48 ALA HB3 H 0.530 6.913 7.327 1.00 . A A . 48 ALA HB3 1 1
13 27427 1 1 48 ALA N N -0.750 3.883 7.873 1.00 . A A . 48 ALA N 1 1
13 27428 1 1 48 ALA O O 2.257 5.195 9.301 1.00 . A A . 48 ALA O 1 1
13 27429 1 1 49 GLU C C 1.730 2.676 11.695 1.00 . A A . 49 GLU C 1 1
13 27430 1 1 49 GLU CA C 1.103 4.060 11.551 1.00 . A A . 49 GLU CA 1 1
13 27431 1 1 49 GLU CB C 0.084 4.290 12.669 1.00 . A A . 49 GLU CB 1 1
13 27432 1 1 49 GLU CD C -1.075 2.596 14.141 1.00 . A A . 49 GLU CD 1 1
13 27433 1 1 49 GLU CG C -0.978 3.206 12.756 1.00 . A A . 49 GLU CG 1 1
13 27434 1 1 49 GLU H H -0.450 3.891 10.122 1.00 . A A . 49 GLU H 1 1
13 27435 1 1 49 GLU HA H 1.882 4.804 11.628 1.00 . A A . 49 GLU HA 1 1
13 27436 1 1 49 GLU HB2 H 0.606 4.331 13.613 1.00 . A A . 49 GLU HB2 1 1
13 27437 1 1 49 GLU HB3 H -0.410 5.235 12.500 1.00 . A A . 49 GLU HB3 1 1
13 27438 1 1 49 GLU HG2 H -1.935 3.636 12.501 1.00 . A A . 49 GLU HG2 1 1
13 27439 1 1 49 GLU HG3 H -0.736 2.425 12.050 1.00 . A A . 49 GLU HG3 1 1
13 27440 1 1 49 GLU N N 0.468 4.210 10.247 1.00 . A A . 49 GLU N 1 1
13 27441 1 1 49 GLU O O 1.913 2.179 12.806 1.00 . A A . 49 GLU O 1 1
13 27442 1 1 49 GLU OE1 O -0.745 1.400 14.285 1.00 . A A . 49 GLU OE1 1 1
13 27443 1 1 49 GLU OE2 O -1.481 3.313 15.079 1.00 . A A . 49 GLU OE2 1 1
13 27444 1 1 50 TYR C C 3.176 0.371 9.175 1.00 . A A . 50 TYR C 1 1
13 27445 1 1 50 TYR CA C 2.659 0.733 10.563 1.00 . A A . 50 TYR CA 1 1
13 27446 1 1 50 TYR CB C 1.643 -0.312 11.030 1.00 . A A . 50 TYR CB 1 1
13 27447 1 1 50 TYR CD1 C 3.287 -1.918 12.075 1.00 . A A . 50 TYR CD1 1 1
13 27448 1 1 50 TYR CD2 C 1.733 -2.776 10.485 1.00 . A A . 50 TYR CD2 1 1
13 27449 1 1 50 TYR CE1 C 3.828 -3.180 12.234 1.00 . A A . 50 TYR CE1 1 1
13 27450 1 1 50 TYR CE2 C 2.267 -4.041 10.638 1.00 . A A . 50 TYR CE2 1 1
13 27451 1 1 50 TYR CG C 2.232 -1.694 11.200 1.00 . A A . 50 TYR CG 1 1
13 27452 1 1 50 TYR CZ C 3.314 -4.237 11.513 1.00 . A A . 50 TYR CZ 1 1
13 27453 1 1 50 TYR H H 1.885 2.508 9.709 1.00 . A A . 50 TYR H 1 1
13 27454 1 1 50 TYR HA H 3.490 0.746 11.253 1.00 . A A . 50 TYR HA 1 1
13 27455 1 1 50 TYR HB2 H 1.234 -0.007 11.981 1.00 . A A . 50 TYR HB2 1 1
13 27456 1 1 50 TYR HB3 H 0.845 -0.377 10.305 1.00 . A A . 50 TYR HB3 1 1
13 27457 1 1 50 TYR HD1 H 3.687 -1.088 12.639 1.00 . A A . 50 TYR HD1 1 1
13 27458 1 1 50 TYR HD2 H 0.913 -2.618 9.799 1.00 . A A . 50 TYR HD2 1 1
13 27459 1 1 50 TYR HE1 H 4.648 -3.334 12.919 1.00 . A A . 50 TYR HE1 1 1
13 27460 1 1 50 TYR HE2 H 1.865 -4.869 10.073 1.00 . A A . 50 TYR HE2 1 1
13 27461 1 1 50 TYR HH H 3.929 -5.697 12.602 1.00 . A A . 50 TYR HH 1 1
13 27462 1 1 50 TYR N N 2.056 2.060 10.564 1.00 . A A . 50 TYR N 1 1
13 27463 1 1 50 TYR O O 2.745 -0.616 8.577 1.00 . A A . 50 TYR O 1 1
13 27464 1 1 50 TYR OH O 3.850 -5.496 11.667 1.00 . A A . 50 TYR OH 1 1
13 27465 1 1 51 ILE C C 6.172 0.627 7.453 1.00 . A A . 51 ILE C 1 1
13 27466 1 1 51 ILE CA C 4.683 0.940 7.351 1.00 . A A . 51 ILE CA 1 1
13 27467 1 1 51 ILE CB C 4.487 2.154 6.424 1.00 . A A . 51 ILE CB 1 1
13 27468 1 1 51 ILE CD1 C 2.726 3.697 5.426 1.00 . A A . 51 ILE CD1 1 1
13 27469 1 1 51 ILE CG1 C 3.006 2.531 6.348 1.00 . A A . 51 ILE CG1 1 1
13 27470 1 1 51 ILE CG2 C 5.035 1.855 5.037 1.00 . A A . 51 ILE CG2 1 1
13 27471 1 1 51 ILE H H 4.407 1.945 9.192 1.00 . A A . 51 ILE H 1 1
13 27472 1 1 51 ILE HA H 4.177 0.092 6.912 1.00 . A A . 51 ILE HA 1 1
13 27473 1 1 51 ILE HB H 5.041 2.984 6.833 1.00 . A A . 51 ILE HB 1 1
13 27474 1 1 51 ILE HD11 H 3.220 4.581 5.803 1.00 . A A . 51 ILE HD11 1 1
13 27475 1 1 51 ILE HD12 H 3.094 3.472 4.437 1.00 . A A . 51 ILE HD12 1 1
13 27476 1 1 51 ILE HD13 H 1.660 3.873 5.382 1.00 . A A . 51 ILE HD13 1 1
13 27477 1 1 51 ILE HG12 H 2.443 1.683 5.990 1.00 . A A . 51 ILE HG12 1 1
13 27478 1 1 51 ILE HG13 H 2.658 2.797 7.336 1.00 . A A . 51 ILE HG13 1 1
13 27479 1 1 51 ILE HG21 H 5.729 2.631 4.750 1.00 . A A . 51 ILE HG21 1 1
13 27480 1 1 51 ILE HG22 H 5.545 0.904 5.049 1.00 . A A . 51 ILE HG22 1 1
13 27481 1 1 51 ILE HG23 H 4.222 1.820 4.328 1.00 . A A . 51 ILE HG23 1 1
13 27482 1 1 51 ILE N N 4.104 1.175 8.668 1.00 . A A . 51 ILE N 1 1
13 27483 1 1 51 ILE O O 7.026 1.420 7.058 1.00 . A A . 51 ILE O 1 1
13 27484 1 1 52 PRO C C 8.547 -1.321 6.824 1.00 . A A . 52 PRO C 1 1
13 27485 1 1 52 PRO CA C 7.879 -1.004 8.157 1.00 . A A . 52 PRO CA 1 1
13 27486 1 1 52 PRO CB C 7.745 -2.273 9.003 1.00 . A A . 52 PRO CB 1 1
13 27487 1 1 52 PRO CD C 5.525 -1.554 8.485 1.00 . A A . 52 PRO CD 1 1
13 27488 1 1 52 PRO CG C 6.371 -2.775 8.720 1.00 . A A . 52 PRO CG 1 1
13 27489 1 1 52 PRO HA H 8.470 -0.275 8.691 1.00 . A A . 52 PRO HA 1 1
13 27490 1 1 52 PRO HB2 H 8.497 -2.989 8.704 1.00 . A A . 52 PRO HB2 1 1
13 27491 1 1 52 PRO HB3 H 7.868 -2.028 10.048 1.00 . A A . 52 PRO HB3 1 1
13 27492 1 1 52 PRO HD2 H 4.768 -1.757 7.742 1.00 . A A . 52 PRO HD2 1 1
13 27493 1 1 52 PRO HD3 H 5.071 -1.226 9.409 1.00 . A A . 52 PRO HD3 1 1
13 27494 1 1 52 PRO HG2 H 6.382 -3.398 7.839 1.00 . A A . 52 PRO HG2 1 1
13 27495 1 1 52 PRO HG3 H 6.001 -3.329 9.570 1.00 . A A . 52 PRO HG3 1 1
13 27496 1 1 52 PRO N N 6.492 -0.558 7.993 1.00 . A A . 52 PRO N 1 1
13 27497 1 1 52 PRO O O 7.890 -1.750 5.874 1.00 . A A . 52 PRO O 1 1
13 27498 1 1 53 LEU C C 12.044 -1.795 5.870 1.00 . A A . 53 LEU C 1 1
13 27499 1 1 53 LEU CA C 10.615 -1.373 5.541 1.00 . A A . 53 LEU CA 1 1
13 27500 1 1 53 LEU CB C 10.632 -0.131 4.648 1.00 . A A . 53 LEU CB 1 1
13 27501 1 1 53 LEU CD1 C 9.451 -1.184 2.704 1.00 . A A . 53 LEU CD1 1 1
13 27502 1 1 53 LEU CD2 C 10.756 0.925 2.378 1.00 . A A . 53 LEU CD2 1 1
13 27503 1 1 53 LEU CG C 10.671 -0.388 3.141 1.00 . A A . 53 LEU CG 1 1
13 27504 1 1 53 LEU H H 10.326 -0.766 7.548 1.00 . A A . 53 LEU H 1 1
13 27505 1 1 53 LEU HA H 10.127 -2.179 5.015 1.00 . A A . 53 LEU HA 1 1
13 27506 1 1 53 LEU HB2 H 9.743 0.442 4.862 1.00 . A A . 53 LEU HB2 1 1
13 27507 1 1 53 LEU HB3 H 11.505 0.451 4.908 1.00 . A A . 53 LEU HB3 1 1
13 27508 1 1 53 LEU HD11 H 9.767 -2.037 2.123 1.00 . A A . 53 LEU HD11 1 1
13 27509 1 1 53 LEU HD12 H 8.809 -0.556 2.103 1.00 . A A . 53 LEU HD12 1 1
13 27510 1 1 53 LEU HD13 H 8.910 -1.521 3.576 1.00 . A A . 53 LEU HD13 1 1
13 27511 1 1 53 LEU HD21 H 11.784 1.255 2.344 1.00 . A A . 53 LEU HD21 1 1
13 27512 1 1 53 LEU HD22 H 10.155 1.671 2.877 1.00 . A A . 53 LEU HD22 1 1
13 27513 1 1 53 LEU HD23 H 10.390 0.781 1.372 1.00 . A A . 53 LEU HD23 1 1
13 27514 1 1 53 LEU HG H 11.551 -0.971 2.905 1.00 . A A . 53 LEU HG 1 1
13 27515 1 1 53 LEU N N 9.857 -1.109 6.759 1.00 . A A . 53 LEU N 1 1
13 27516 1 1 53 LEU O O 12.986 -1.008 5.783 1.00 . A A . 53 LEU O 1 1
13 27517 1 1 54 PRO C C 14.429 -3.773 5.386 1.00 . A A . 54 PRO C 1 1
13 27518 1 1 54 PRO CA C 13.521 -3.627 6.602 1.00 . A A . 54 PRO CA 1 1
13 27519 1 1 54 PRO CB C 13.180 -5.001 7.182 1.00 . A A . 54 PRO CB 1 1
13 27520 1 1 54 PRO CD C 11.132 -4.064 6.381 1.00 . A A . 54 PRO CD 1 1
13 27521 1 1 54 PRO CG C 11.873 -5.360 6.564 1.00 . A A . 54 PRO CG 1 1
13 27522 1 1 54 PRO HA H 14.019 -3.031 7.352 1.00 . A A . 54 PRO HA 1 1
13 27523 1 1 54 PRO HB2 H 13.952 -5.709 6.915 1.00 . A A . 54 PRO HB2 1 1
13 27524 1 1 54 PRO HB3 H 13.102 -4.933 8.257 1.00 . A A . 54 PRO HB3 1 1
13 27525 1 1 54 PRO HD2 H 10.531 -4.097 5.484 1.00 . A A . 54 PRO HD2 1 1
13 27526 1 1 54 PRO HD3 H 10.516 -3.857 7.243 1.00 . A A . 54 PRO HD3 1 1
13 27527 1 1 54 PRO HG2 H 12.037 -5.836 5.609 1.00 . A A . 54 PRO HG2 1 1
13 27528 1 1 54 PRO HG3 H 11.323 -6.016 7.223 1.00 . A A . 54 PRO HG3 1 1
13 27529 1 1 54 PRO N N 12.210 -3.069 6.255 1.00 . A A . 54 PRO N 1 1
13 27530 1 1 54 PRO O O 14.112 -3.285 4.301 1.00 . A A . 54 PRO O 1 1
13 27531 1 1 55 GLU C C 16.124 -5.869 3.650 1.00 . A A . 55 GLU C 1 1
13 27532 1 1 55 GLU CA C 16.513 -4.656 4.491 1.00 . A A . 55 GLU CA 1 1
13 27533 1 1 55 GLU CB C 17.924 -4.842 5.052 1.00 . A A . 55 GLU CB 1 1
13 27534 1 1 55 GLU CD C 20.375 -5.040 4.475 1.00 . A A . 55 GLU CD 1 1
13 27535 1 1 55 GLU CG C 18.948 -5.244 4.004 1.00 . A A . 55 GLU CG 1 1
13 27536 1 1 55 GLU H H 15.756 -4.812 6.462 1.00 . A A . 55 GLU H 1 1
13 27537 1 1 55 GLU HA H 16.498 -3.779 3.862 1.00 . A A . 55 GLU HA 1 1
13 27538 1 1 55 GLU HB2 H 18.244 -3.914 5.503 1.00 . A A . 55 GLU HB2 1 1
13 27539 1 1 55 GLU HB3 H 17.897 -5.610 5.812 1.00 . A A . 55 GLU HB3 1 1
13 27540 1 1 55 GLU HG2 H 18.810 -6.287 3.766 1.00 . A A . 55 GLU HG2 1 1
13 27541 1 1 55 GLU HG3 H 18.789 -4.648 3.117 1.00 . A A . 55 GLU HG3 1 1
13 27542 1 1 55 GLU N N 15.559 -4.447 5.574 1.00 . A A . 55 GLU N 1 1
13 27543 1 1 55 GLU O O 16.524 -5.991 2.492 1.00 . A A . 55 GLU O 1 1
13 27544 1 1 55 GLU OE1 O 21.019 -6.038 4.863 1.00 . A A . 55 GLU OE1 1 1
13 27545 1 1 55 GLU OE2 O 20.848 -3.885 4.457 1.00 . A A . 55 GLU OE2 1 1
13 27546 1 1 56 THR C C 13.807 -7.652 2.536 1.00 . A A . 56 THR C 1 1
13 27547 1 1 56 THR CA C 14.899 -7.970 3.551 1.00 . A A . 56 THR CA 1 1
13 27548 1 1 56 THR CB C 14.372 -9.026 4.541 1.00 . A A . 56 THR CB 1 1
13 27549 1 1 56 THR CG2 C 15.383 -9.281 5.649 1.00 . A A . 56 THR CG2 1 1
13 27550 1 1 56 THR H H 15.055 -6.613 5.167 1.00 . A A . 56 THR H 1 1
13 27551 1 1 56 THR HA H 15.750 -8.388 3.032 1.00 . A A . 56 THR HA 1 1
13 27552 1 1 56 THR HB H 14.206 -9.949 4.005 1.00 . A A . 56 THR HB 1 1
13 27553 1 1 56 THR HG1 H 12.857 -9.206 5.791 1.00 . A A . 56 THR HG1 1 1
13 27554 1 1 56 THR HG21 H 16.330 -9.564 5.213 1.00 . A A . 56 THR HG21 1 1
13 27555 1 1 56 THR HG22 H 15.027 -10.078 6.285 1.00 . A A . 56 THR HG22 1 1
13 27556 1 1 56 THR HG23 H 15.510 -8.383 6.234 1.00 . A A . 56 THR HG23 1 1
13 27557 1 1 56 THR N N 15.341 -6.766 4.243 1.00 . A A . 56 THR N 1 1
13 27558 1 1 56 THR O O 13.881 -8.066 1.379 1.00 . A A . 56 THR O 1 1
13 27559 1 1 56 THR OG1 O 13.134 -8.587 5.111 1.00 . A A . 56 THR OG1 1 1
13 27560 1 1 57 VAL C C 12.184 -5.779 0.880 1.00 . A A . 57 VAL C 1 1
13 27561 1 1 57 VAL CA C 11.687 -6.538 2.105 1.00 . A A . 57 VAL CA 1 1
13 27562 1 1 57 VAL CB C 10.656 -5.669 2.850 1.00 . A A . 57 VAL CB 1 1
13 27563 1 1 57 VAL CG1 C 9.559 -5.211 1.902 1.00 . A A . 57 VAL CG1 1 1
13 27564 1 1 57 VAL CG2 C 10.070 -6.431 4.029 1.00 . A A . 57 VAL CG2 1 1
13 27565 1 1 57 VAL H H 12.791 -6.613 3.909 1.00 . A A . 57 VAL H 1 1
13 27566 1 1 57 VAL HA H 11.195 -7.443 1.780 1.00 . A A . 57 VAL HA 1 1
13 27567 1 1 57 VAL HB H 11.161 -4.793 3.230 1.00 . A A . 57 VAL HB 1 1
13 27568 1 1 57 VAL HG11 H 9.862 -4.295 1.416 1.00 . A A . 57 VAL HG11 1 1
13 27569 1 1 57 VAL HG12 H 9.384 -5.974 1.157 1.00 . A A . 57 VAL HG12 1 1
13 27570 1 1 57 VAL HG13 H 8.650 -5.037 2.460 1.00 . A A . 57 VAL HG13 1 1
13 27571 1 1 57 VAL HG21 H 10.848 -7.007 4.507 1.00 . A A . 57 VAL HG21 1 1
13 27572 1 1 57 VAL HG22 H 9.652 -5.731 4.738 1.00 . A A . 57 VAL HG22 1 1
13 27573 1 1 57 VAL HG23 H 9.294 -7.095 3.678 1.00 . A A . 57 VAL HG23 1 1
13 27574 1 1 57 VAL N N 12.794 -6.913 2.976 1.00 . A A . 57 VAL N 1 1
13 27575 1 1 57 VAL O O 11.784 -6.069 -0.248 1.00 . A A . 57 VAL O 1 1
13 27576 1 1 58 ARG C C 14.183 -4.896 -1.075 1.00 . A A . 58 ARG C 1 1
13 27577 1 1 58 ARG CA C 13.613 -4.004 0.024 1.00 . A A . 58 ARG CA 1 1
13 27578 1 1 58 ARG CB C 14.703 -3.071 0.555 1.00 . A A . 58 ARG CB 1 1
13 27579 1 1 58 ARG CD C 15.704 -0.766 0.520 1.00 . A A . 58 ARG CD 1 1
13 27580 1 1 58 ARG CG C 14.481 -1.610 0.197 1.00 . A A . 58 ARG CG 1 1
13 27581 1 1 58 ARG CZ C 16.139 1.478 1.425 1.00 . A A . 58 ARG CZ 1 1
13 27582 1 1 58 ARG H H 13.341 -4.622 2.030 1.00 . A A . 58 ARG H 1 1
13 27583 1 1 58 ARG HA H 12.812 -3.409 -0.390 1.00 . A A . 58 ARG HA 1 1
13 27584 1 1 58 ARG HB2 H 14.738 -3.153 1.631 1.00 . A A . 58 ARG HB2 1 1
13 27585 1 1 58 ARG HB3 H 15.653 -3.379 0.146 1.00 . A A . 58 ARG HB3 1 1
13 27586 1 1 58 ARG HD2 H 16.410 -1.373 1.066 1.00 . A A . 58 ARG HD2 1 1
13 27587 1 1 58 ARG HD3 H 16.153 -0.437 -0.405 1.00 . A A . 58 ARG HD3 1 1
13 27588 1 1 58 ARG HE H 14.516 0.387 1.815 1.00 . A A . 58 ARG HE 1 1
13 27589 1 1 58 ARG HG2 H 14.276 -1.536 -0.861 1.00 . A A . 58 ARG HG2 1 1
13 27590 1 1 58 ARG HG3 H 13.637 -1.236 0.757 1.00 . A A . 58 ARG HG3 1 1
13 27591 1 1 58 ARG HH11 H 17.580 0.760 0.205 1.00 . A A . 58 ARG HH11 1 1
13 27592 1 1 58 ARG HH12 H 17.873 2.341 0.849 1.00 . A A . 58 ARG HH12 1 1
13 27593 1 1 58 ARG HH21 H 14.891 2.468 2.670 1.00 . A A . 58 ARG HH21 1 1
13 27594 1 1 58 ARG HH22 H 16.344 3.311 2.251 1.00 . A A . 58 ARG HH22 1 1
13 27595 1 1 58 ARG N N 13.060 -4.806 1.109 1.00 . A A . 58 ARG N 1 1
13 27596 1 1 58 ARG NE N 15.364 0.404 1.325 1.00 . A A . 58 ARG NE 1 1
13 27597 1 1 58 ARG NH1 N 17.292 1.530 0.773 1.00 . A A . 58 ARG NH1 1 1
13 27598 1 1 58 ARG NH2 N 15.760 2.504 2.177 1.00 . A A . 58 ARG NH2 1 1
13 27599 1 1 58 ARG O O 13.956 -4.658 -2.263 1.00 . A A . 58 ARG O 1 1
13 27600 1 1 59 LEU C C 14.471 -7.766 -2.234 1.00 . A A . 59 LEU C 1 1
13 27601 1 1 59 LEU CA C 15.526 -6.850 -1.623 1.00 . A A . 59 LEU CA 1 1
13 27602 1 1 59 LEU CB C 16.606 -7.686 -0.934 1.00 . A A . 59 LEU CB 1 1
13 27603 1 1 59 LEU CD1 C 18.162 -7.670 -2.899 1.00 . A A . 59 LEU CD1 1 1
13 27604 1 1 59 LEU CD2 C 18.516 -9.307 -1.041 1.00 . A A . 59 LEU CD2 1 1
13 27605 1 1 59 LEU CG C 17.483 -8.539 -1.853 1.00 . A A . 59 LEU CG 1 1
13 27606 1 1 59 LEU H H 15.068 -6.061 0.286 1.00 . A A . 59 LEU H 1 1
13 27607 1 1 59 LEU HA H 15.981 -6.269 -2.411 1.00 . A A . 59 LEU HA 1 1
13 27608 1 1 59 LEU HB2 H 17.252 -7.012 -0.394 1.00 . A A . 59 LEU HB2 1 1
13 27609 1 1 59 LEU HB3 H 16.115 -8.349 -0.235 1.00 . A A . 59 LEU HB3 1 1
13 27610 1 1 59 LEU HD11 H 18.177 -6.645 -2.562 1.00 . A A . 59 LEU HD11 1 1
13 27611 1 1 59 LEU HD12 H 17.617 -7.735 -3.830 1.00 . A A . 59 LEU HD12 1 1
13 27612 1 1 59 LEU HD13 H 19.175 -8.014 -3.051 1.00 . A A . 59 LEU HD13 1 1
13 27613 1 1 59 LEU HD21 H 18.105 -10.260 -0.745 1.00 . A A . 59 LEU HD21 1 1
13 27614 1 1 59 LEU HD22 H 18.777 -8.738 -0.160 1.00 . A A . 59 LEU HD22 1 1
13 27615 1 1 59 LEU HD23 H 19.399 -9.466 -1.642 1.00 . A A . 59 LEU HD23 1 1
13 27616 1 1 59 LEU HG H 16.860 -9.257 -2.369 1.00 . A A . 59 LEU HG 1 1
13 27617 1 1 59 LEU N N 14.923 -5.922 -0.672 1.00 . A A . 59 LEU N 1 1
13 27618 1 1 59 LEU O O 14.469 -8.009 -3.441 1.00 . A A . 59 LEU O 1 1
13 27619 1 1 60 ALA C C 11.752 -8.543 -3.024 1.00 . A A . 60 ALA C 1 1
13 27620 1 1 60 ALA CA C 12.510 -9.156 -1.852 1.00 . A A . 60 ALA CA 1 1
13 27621 1 1 60 ALA CB C 11.555 -9.469 -0.709 1.00 . A A . 60 ALA CB 1 1
13 27622 1 1 60 ALA H H 13.627 -8.040 -0.443 1.00 . A A . 60 ALA H 1 1
13 27623 1 1 60 ALA HA H 12.963 -10.083 -2.174 1.00 . A A . 60 ALA HA 1 1
13 27624 1 1 60 ALA HB1 H 11.138 -8.549 -0.327 1.00 . A A . 60 ALA HB1 1 1
13 27625 1 1 60 ALA HB2 H 10.759 -10.104 -1.070 1.00 . A A . 60 ALA HB2 1 1
13 27626 1 1 60 ALA HB3 H 12.092 -9.976 0.079 1.00 . A A . 60 ALA HB3 1 1
13 27627 1 1 60 ALA N N 13.573 -8.271 -1.393 1.00 . A A . 60 ALA N 1 1
13 27628 1 1 60 ALA O O 11.492 -9.211 -4.026 1.00 . A A . 60 ALA O 1 1
13 27629 1 1 61 LEU C C 11.532 -6.405 -5.191 1.00 . A A . 61 LEU C 1 1
13 27630 1 1 61 LEU CA C 10.670 -6.565 -3.942 1.00 . A A . 61 LEU CA 1 1
13 27631 1 1 61 LEU CB C 10.217 -5.192 -3.442 1.00 . A A . 61 LEU CB 1 1
13 27632 1 1 61 LEU CD1 C 8.204 -5.342 -1.955 1.00 . A A . 61 LEU CD1 1 1
13 27633 1 1 61 LEU CD2 C 8.347 -3.540 -3.684 1.00 . A A . 61 LEU CD2 1 1
13 27634 1 1 61 LEU CG C 8.706 -4.979 -3.345 1.00 . A A . 61 LEU CG 1 1
13 27635 1 1 61 LEU H H 11.635 -6.789 -2.072 1.00 . A A . 61 LEU H 1 1
13 27636 1 1 61 LEU HA H 9.800 -7.153 -4.193 1.00 . A A . 61 LEU HA 1 1
13 27637 1 1 61 LEU HB2 H 10.636 -5.043 -2.459 1.00 . A A . 61 LEU HB2 1 1
13 27638 1 1 61 LEU HB3 H 10.614 -4.447 -4.117 1.00 . A A . 61 LEU HB3 1 1
13 27639 1 1 61 LEU HD11 H 7.254 -5.848 -2.036 1.00 . A A . 61 LEU HD11 1 1
13 27640 1 1 61 LEU HD12 H 8.084 -4.442 -1.370 1.00 . A A . 61 LEU HD12 1 1
13 27641 1 1 61 LEU HD13 H 8.919 -5.992 -1.473 1.00 . A A . 61 LEU HD13 1 1
13 27642 1 1 61 LEU HD21 H 8.647 -2.893 -2.873 1.00 . A A . 61 LEU HD21 1 1
13 27643 1 1 61 LEU HD22 H 7.279 -3.460 -3.831 1.00 . A A . 61 LEU HD22 1 1
13 27644 1 1 61 LEU HD23 H 8.859 -3.245 -4.588 1.00 . A A . 61 LEU HD23 1 1
13 27645 1 1 61 LEU HG H 8.211 -5.625 -4.057 1.00 . A A . 61 LEU HG 1 1
13 27646 1 1 61 LEU N N 11.400 -7.269 -2.893 1.00 . A A . 61 LEU N 1 1
13 27647 1 1 61 LEU O O 11.067 -6.624 -6.311 1.00 . A A . 61 LEU O 1 1
13 27648 1 1 62 LEU C C 13.837 -7.111 -6.931 1.00 . A A . 62 LEU C 1 1
13 27649 1 1 62 LEU CA C 13.716 -5.836 -6.101 1.00 . A A . 62 LEU CA 1 1
13 27650 1 1 62 LEU CB C 15.093 -5.423 -5.577 1.00 . A A . 62 LEU CB 1 1
13 27651 1 1 62 LEU CD1 C 16.312 -3.989 -3.921 1.00 . A A . 62 LEU CD1 1 1
13 27652 1 1 62 LEU CD2 C 15.363 -2.966 -5.997 1.00 . A A . 62 LEU CD2 1 1
13 27653 1 1 62 LEU CG C 15.178 -4.039 -4.933 1.00 . A A . 62 LEU CG 1 1
13 27654 1 1 62 LEU H H 13.101 -5.863 -4.077 1.00 . A A . 62 LEU H 1 1
13 27655 1 1 62 LEU HA H 13.328 -5.048 -6.729 1.00 . A A . 62 LEU HA 1 1
13 27656 1 1 62 LEU HB2 H 15.397 -6.149 -4.840 1.00 . A A . 62 LEU HB2 1 1
13 27657 1 1 62 LEU HB3 H 15.783 -5.445 -6.408 1.00 . A A . 62 LEU HB3 1 1
13 27658 1 1 62 LEU HD11 H 16.724 -4.979 -3.794 1.00 . A A . 62 LEU HD11 1 1
13 27659 1 1 62 LEU HD12 H 15.934 -3.632 -2.974 1.00 . A A . 62 LEU HD12 1 1
13 27660 1 1 62 LEU HD13 H 17.082 -3.320 -4.276 1.00 . A A . 62 LEU HD13 1 1
13 27661 1 1 62 LEU HD21 H 14.584 -3.058 -6.740 1.00 . A A . 62 LEU HD21 1 1
13 27662 1 1 62 LEU HD22 H 16.327 -3.090 -6.469 1.00 . A A . 62 LEU HD22 1 1
13 27663 1 1 62 LEU HD23 H 15.309 -1.991 -5.538 1.00 . A A . 62 LEU HD23 1 1
13 27664 1 1 62 LEU HG H 14.254 -3.835 -4.409 1.00 . A A . 62 LEU HG 1 1
13 27665 1 1 62 LEU N N 12.788 -6.023 -4.992 1.00 . A A . 62 LEU N 1 1
13 27666 1 1 62 LEU O O 14.079 -7.059 -8.137 1.00 . A A . 62 LEU O 1 1
13 27667 1 1 63 LYS C C 12.527 -9.779 -7.833 1.00 . A A . 63 LYS C 1 1
13 27668 1 1 63 LYS CA C 13.751 -9.543 -6.953 1.00 . A A . 63 LYS CA 1 1
13 27669 1 1 63 LYS CB C 13.881 -10.672 -5.929 1.00 . A A . 63 LYS CB 1 1
13 27670 1 1 63 LYS CD C 16.068 -11.875 -5.644 1.00 . A A . 63 LYS CD 1 1
13 27671 1 1 63 LYS CE C 17.512 -11.721 -5.191 1.00 . A A . 63 LYS CE 1 1
13 27672 1 1 63 LYS CG C 15.220 -10.691 -5.211 1.00 . A A . 63 LYS CG 1 1
13 27673 1 1 63 LYS H H 13.475 -8.231 -5.315 1.00 . A A . 63 LYS H 1 1
13 27674 1 1 63 LYS HA H 14.632 -9.532 -7.578 1.00 . A A . 63 LYS HA 1 1
13 27675 1 1 63 LYS HB2 H 13.101 -10.563 -5.189 1.00 . A A . 63 LYS HB2 1 1
13 27676 1 1 63 LYS HB3 H 13.755 -11.618 -6.435 1.00 . A A . 63 LYS HB3 1 1
13 27677 1 1 63 LYS HD2 H 15.661 -12.777 -5.210 1.00 . A A . 63 LYS HD2 1 1
13 27678 1 1 63 LYS HD3 H 16.044 -11.949 -6.722 1.00 . A A . 63 LYS HD3 1 1
13 27679 1 1 63 LYS HE2 H 17.549 -11.005 -4.385 1.00 . A A . 63 LYS HE2 1 1
13 27680 1 1 63 LYS HE3 H 17.869 -12.678 -4.839 1.00 . A A . 63 LYS HE3 1 1
13 27681 1 1 63 LYS HG2 H 15.752 -9.779 -5.437 1.00 . A A . 63 LYS HG2 1 1
13 27682 1 1 63 LYS HG3 H 15.046 -10.755 -4.146 1.00 . A A . 63 LYS HG3 1 1
13 27683 1 1 63 LYS HZ1 H 18.589 -10.237 -6.191 1.00 . A A . 63 LYS HZ1 1 1
13 27684 1 1 63 LYS HZ2 H 17.930 -11.411 -7.214 1.00 . A A . 63 LYS HZ2 1 1
13 27685 1 1 63 LYS HZ3 H 19.294 -11.772 -6.281 1.00 . A A . 63 LYS HZ3 1 1
13 27686 1 1 63 LYS N N 13.665 -8.254 -6.277 1.00 . A A . 63 LYS N 1 1
13 27687 1 1 63 LYS NZ N 18.393 -11.253 -6.297 1.00 . A A . 63 LYS NZ 1 1
13 27688 1 1 63 LYS O O 12.652 -10.091 -9.017 1.00 . A A . 63 LYS O 1 1
13 27689 1 1 64 LEU C C 9.944 -8.777 -9.079 1.00 . A A . 64 LEU C 1 1
13 27690 1 1 64 LEU CA C 10.098 -9.821 -7.977 1.00 . A A . 64 LEU CA 1 1
13 27691 1 1 64 LEU CB C 8.906 -9.749 -7.020 1.00 . A A . 64 LEU CB 1 1
13 27692 1 1 64 LEU CD1 C 7.975 -10.806 -4.947 1.00 . A A . 64 LEU CD1 1 1
13 27693 1 1 64 LEU CD2 C 7.464 -11.792 -7.188 1.00 . A A . 64 LEU CD2 1 1
13 27694 1 1 64 LEU CG C 8.503 -11.063 -6.350 1.00 . A A . 64 LEU CG 1 1
13 27695 1 1 64 LEU H H 11.309 -9.377 -6.300 1.00 . A A . 64 LEU H 1 1
13 27696 1 1 64 LEU HA H 10.128 -10.801 -8.428 1.00 . A A . 64 LEU HA 1 1
13 27697 1 1 64 LEU HB2 H 9.150 -9.042 -6.242 1.00 . A A . 64 LEU HB2 1 1
13 27698 1 1 64 LEU HB3 H 8.055 -9.387 -7.580 1.00 . A A . 64 LEU HB3 1 1
13 27699 1 1 64 LEU HD11 H 7.555 -11.717 -4.549 1.00 . A A . 64 LEU HD11 1 1
13 27700 1 1 64 LEU HD12 H 7.211 -10.044 -4.984 1.00 . A A . 64 LEU HD12 1 1
13 27701 1 1 64 LEU HD13 H 8.784 -10.474 -4.313 1.00 . A A . 64 LEU HD13 1 1
13 27702 1 1 64 LEU HD21 H 6.476 -11.463 -6.903 1.00 . A A . 64 LEU HD21 1 1
13 27703 1 1 64 LEU HD22 H 7.550 -12.856 -7.023 1.00 . A A . 64 LEU HD22 1 1
13 27704 1 1 64 LEU HD23 H 7.628 -11.575 -8.233 1.00 . A A . 64 LEU HD23 1 1
13 27705 1 1 64 LEU HG H 9.374 -11.699 -6.267 1.00 . A A . 64 LEU HG 1 1
13 27706 1 1 64 LEU N N 11.345 -9.626 -7.246 1.00 . A A . 64 LEU N 1 1
13 27707 1 1 64 LEU O O 9.406 -9.064 -10.148 1.00 . A A . 64 LEU O 1 1
13 27708 1 1 65 SER C C 11.006 -6.866 -11.092 1.00 . A A . 65 SER C 1 1
13 27709 1 1 65 SER CA C 10.334 -6.478 -9.778 1.00 . A A . 65 SER CA 1 1
13 27710 1 1 65 SER CB C 10.984 -5.213 -9.214 1.00 . A A . 65 SER CB 1 1
13 27711 1 1 65 SER H H 10.838 -7.399 -7.939 1.00 . A A . 65 SER H 1 1
13 27712 1 1 65 SER HA H 9.289 -6.283 -9.965 1.00 . A A . 65 SER HA 1 1
13 27713 1 1 65 SER HB2 H 10.752 -4.376 -9.856 1.00 . A A . 65 SER HB2 1 1
13 27714 1 1 65 SER HB3 H 10.598 -5.025 -8.223 1.00 . A A . 65 SER HB3 1 1
13 27715 1 1 65 SER HG H 12.769 -4.576 -8.720 1.00 . A A . 65 SER HG 1 1
13 27716 1 1 65 SER N N 10.421 -7.566 -8.810 1.00 . A A . 65 SER N 1 1
13 27717 1 1 65 SER O O 10.533 -6.511 -12.171 1.00 . A A . 65 SER O 1 1
13 27718 1 1 65 SER OG O 12.392 -5.354 -9.137 1.00 . A A . 65 SER OG 1 1
13 27719 1 1 66 GLN C C 12.148 -9.208 -12.847 1.00 . A A . 66 GLN C 1 1
13 27720 1 1 66 GLN CA C 12.848 -8.033 -12.171 1.00 . A A . 66 GLN CA 1 1
13 27721 1 1 66 GLN CB C 14.277 -8.427 -11.790 1.00 . A A . 66 GLN CB 1 1
13 27722 1 1 66 GLN CD C 16.603 -9.006 -12.587 1.00 . A A . 66 GLN CD 1 1
13 27723 1 1 66 GLN CG C 15.174 -8.696 -12.987 1.00 . A A . 66 GLN CG 1 1
13 27724 1 1 66 GLN H H 12.438 -7.850 -10.103 1.00 . A A . 66 GLN H 1 1
13 27725 1 1 66 GLN HA H 12.886 -7.206 -12.863 1.00 . A A . 66 GLN HA 1 1
13 27726 1 1 66 GLN HB2 H 14.715 -7.628 -11.210 1.00 . A A . 66 GLN HB2 1 1
13 27727 1 1 66 GLN HB3 H 14.242 -9.321 -11.185 1.00 . A A . 66 GLN HB3 1 1
13 27728 1 1 66 GLN HE21 H 15.964 -10.237 -11.162 1.00 . A A . 66 GLN HE21 1 1
13 27729 1 1 66 GLN HE22 H 17.678 -10.078 -11.304 1.00 . A A . 66 GLN HE22 1 1
13 27730 1 1 66 GLN HG2 H 14.779 -9.539 -13.534 1.00 . A A . 66 GLN HG2 1 1
13 27731 1 1 66 GLN HG3 H 15.174 -7.823 -13.623 1.00 . A A . 66 GLN HG3 1 1
13 27732 1 1 66 GLN N N 12.111 -7.598 -10.991 1.00 . A A . 66 GLN N 1 1
13 27733 1 1 66 GLN NE2 N 16.765 -9.859 -11.582 1.00 . A A . 66 GLN NE2 1 1
13 27734 1 1 66 GLN O O 12.188 -9.346 -14.070 1.00 . A A . 66 GLN O 1 1
13 27735 1 1 66 GLN OE1 O 17.551 -8.484 -13.174 1.00 . A A . 66 GLN OE1 1 1
13 27736 1 1 67 PHE C C 9.738 -10.797 -13.577 1.00 . A A . 67 PHE C 1 1
13 27737 1 1 67 PHE CA C 10.801 -11.215 -12.565 1.00 . A A . 67 PHE CA 1 1
13 27738 1 1 67 PHE CB C 10.153 -11.998 -11.422 1.00 . A A . 67 PHE CB 1 1
13 27739 1 1 67 PHE CD1 C 9.715 -14.382 -12.071 1.00 . A A . 67 PHE CD1 1 1
13 27740 1 1 67 PHE CD2 C 7.901 -12.836 -12.147 1.00 . A A . 67 PHE CD2 1 1
13 27741 1 1 67 PHE CE1 C 8.876 -15.393 -12.500 1.00 . A A . 67 PHE CE1 1 1
13 27742 1 1 67 PHE CE2 C 7.058 -13.843 -12.576 1.00 . A A . 67 PHE CE2 1 1
13 27743 1 1 67 PHE CG C 9.238 -13.094 -11.889 1.00 . A A . 67 PHE CG 1 1
13 27744 1 1 67 PHE CZ C 7.546 -15.123 -12.754 1.00 . A A . 67 PHE CZ 1 1
13 27745 1 1 67 PHE H H 11.513 -9.887 -11.078 1.00 . A A . 67 PHE H 1 1
13 27746 1 1 67 PHE HA H 11.522 -11.847 -13.059 1.00 . A A . 67 PHE HA 1 1
13 27747 1 1 67 PHE HB2 H 10.927 -12.447 -10.818 1.00 . A A . 67 PHE HB2 1 1
13 27748 1 1 67 PHE HB3 H 9.575 -11.319 -10.813 1.00 . A A . 67 PHE HB3 1 1
13 27749 1 1 67 PHE HD1 H 10.756 -14.595 -11.872 1.00 . A A . 67 PHE HD1 1 1
13 27750 1 1 67 PHE HD2 H 7.518 -11.836 -12.009 1.00 . A A . 67 PHE HD2 1 1
13 27751 1 1 67 PHE HE1 H 9.261 -16.393 -12.638 1.00 . A A . 67 PHE HE1 1 1
13 27752 1 1 67 PHE HE2 H 6.018 -13.629 -12.774 1.00 . A A . 67 PHE HE2 1 1
13 27753 1 1 67 PHE HZ H 6.889 -15.911 -13.089 1.00 . A A . 67 PHE HZ 1 1
13 27754 1 1 67 PHE N N 11.509 -10.051 -12.044 1.00 . A A . 67 PHE N 1 1
13 27755 1 1 67 PHE O O 9.734 -11.262 -14.717 1.00 . A A . 67 PHE O 1 1
13 27756 1 1 68 TYR C C 8.323 -8.555 -15.132 1.00 . A A . 68 TYR C 1 1
13 27757 1 1 68 TYR CA C 7.768 -9.438 -14.018 1.00 . A A . 68 TYR CA 1 1
13 27758 1 1 68 TYR CB C 6.734 -8.660 -13.204 1.00 . A A . 68 TYR CB 1 1
13 27759 1 1 68 TYR CD1 C 5.412 -9.803 -11.381 1.00 . A A . 68 TYR CD1 1 1
13 27760 1 1 68 TYR CD2 C 4.644 -10.012 -13.628 1.00 . A A . 68 TYR CD2 1 1
13 27761 1 1 68 TYR CE1 C 4.355 -10.578 -10.943 1.00 . A A . 68 TYR CE1 1 1
13 27762 1 1 68 TYR CE2 C 3.583 -10.786 -13.198 1.00 . A A . 68 TYR CE2 1 1
13 27763 1 1 68 TYR CG C 5.575 -9.507 -12.729 1.00 . A A . 68 TYR CG 1 1
13 27764 1 1 68 TYR CZ C 3.443 -11.066 -11.855 1.00 . A A . 68 TYR CZ 1 1
13 27765 1 1 68 TYR H H 8.894 -9.583 -12.232 1.00 . A A . 68 TYR H 1 1
13 27766 1 1 68 TYR HA H 7.290 -10.299 -14.461 1.00 . A A . 68 TYR HA 1 1
13 27767 1 1 68 TYR HB2 H 7.213 -8.238 -12.334 1.00 . A A . 68 TYR HB2 1 1
13 27768 1 1 68 TYR HB3 H 6.334 -7.861 -13.811 1.00 . A A . 68 TYR HB3 1 1
13 27769 1 1 68 TYR HD1 H 6.128 -9.419 -10.669 1.00 . A A . 68 TYR HD1 1 1
13 27770 1 1 68 TYR HD2 H 4.756 -9.791 -14.679 1.00 . A A . 68 TYR HD2 1 1
13 27771 1 1 68 TYR HE1 H 4.245 -10.797 -9.891 1.00 . A A . 68 TYR HE1 1 1
13 27772 1 1 68 TYR HE2 H 2.869 -11.169 -13.912 1.00 . A A . 68 TYR HE2 1 1
13 27773 1 1 68 TYR HH H 1.942 -11.393 -10.699 1.00 . A A . 68 TYR HH 1 1
13 27774 1 1 68 TYR N N 8.838 -9.917 -13.151 1.00 . A A . 68 TYR N 1 1
13 27775 1 1 68 TYR O O 8.025 -8.760 -16.308 1.00 . A A . 68 TYR O 1 1
13 27776 1 1 68 TYR OH O 2.389 -11.838 -11.423 1.00 . A A . 68 TYR OH 1 1
13 27777 1 1 69 ALA C C 10.484 -7.425 -16.802 1.00 . A A . 69 ALA C 1 1
13 27778 1 1 69 ALA CA C 9.734 -6.661 -15.717 1.00 . A A . 69 ALA CA 1 1
13 27779 1 1 69 ALA CB C 10.667 -5.687 -15.013 1.00 . A A . 69 ALA CB 1 1
13 27780 1 1 69 ALA H H 9.334 -7.461 -13.799 1.00 . A A . 69 ALA H 1 1
13 27781 1 1 69 ALA HA H 8.939 -6.091 -16.177 1.00 . A A . 69 ALA HA 1 1
13 27782 1 1 69 ALA HB1 H 11.172 -5.078 -15.749 1.00 . A A . 69 ALA HB1 1 1
13 27783 1 1 69 ALA HB2 H 10.094 -5.053 -14.353 1.00 . A A . 69 ALA HB2 1 1
13 27784 1 1 69 ALA HB3 H 11.396 -6.238 -14.440 1.00 . A A . 69 ALA HB3 1 1
13 27785 1 1 69 ALA N N 9.134 -7.573 -14.752 1.00 . A A . 69 ALA N 1 1
13 27786 1 1 69 ALA O O 10.634 -6.943 -17.926 1.00 . A A . 69 ALA O 1 1
13 27787 1 1 70 LEU C C 10.767 -9.992 -18.490 1.00 . A A . 70 LEU C 1 1
13 27788 1 1 70 LEU CA C 11.693 -9.451 -17.405 1.00 . A A . 70 LEU CA 1 1
13 27789 1 1 70 LEU CB C 12.372 -10.609 -16.673 1.00 . A A . 70 LEU CB 1 1
13 27790 1 1 70 LEU CD1 C 13.725 -11.266 -18.679 1.00 . A A . 70 LEU CD1 1 1
13 27791 1 1 70 LEU CD2 C 13.584 -12.803 -16.710 1.00 . A A . 70 LEU CD2 1 1
13 27792 1 1 70 LEU CG C 12.843 -11.772 -17.548 1.00 . A A . 70 LEU CG 1 1
13 27793 1 1 70 LEU H H 10.806 -8.950 -15.550 1.00 . A A . 70 LEU H 1 1
13 27794 1 1 70 LEU HA H 12.449 -8.835 -17.868 1.00 . A A . 70 LEU HA 1 1
13 27795 1 1 70 LEU HB2 H 13.234 -10.214 -16.157 1.00 . A A . 70 LEU HB2 1 1
13 27796 1 1 70 LEU HB3 H 11.670 -11.000 -15.951 1.00 . A A . 70 LEU HB3 1 1
13 27797 1 1 70 LEU HD11 H 13.114 -11.040 -19.539 1.00 . A A . 70 LEU HD11 1 1
13 27798 1 1 70 LEU HD12 H 14.446 -12.027 -18.939 1.00 . A A . 70 LEU HD12 1 1
13 27799 1 1 70 LEU HD13 H 14.243 -10.374 -18.359 1.00 . A A . 70 LEU HD13 1 1
13 27800 1 1 70 LEU HD21 H 14.018 -12.321 -15.847 1.00 . A A . 70 LEU HD21 1 1
13 27801 1 1 70 LEU HD22 H 14.368 -13.253 -17.304 1.00 . A A . 70 LEU HD22 1 1
13 27802 1 1 70 LEU HD23 H 12.894 -13.568 -16.386 1.00 . A A . 70 LEU HD23 1 1
13 27803 1 1 70 LEU HG H 11.981 -12.254 -17.988 1.00 . A A . 70 LEU HG 1 1
13 27804 1 1 70 LEU N N 10.956 -8.619 -16.460 1.00 . A A . 70 LEU N 1 1
13 27805 1 1 70 LEU O O 11.095 -9.950 -19.676 1.00 . A A . 70 LEU O 1 1
13 27806 1 1 71 ILE C C 7.627 -9.984 -19.436 1.00 . A A . 71 ILE C 1 1
13 27807 1 1 71 ILE CA C 8.637 -11.045 -19.012 1.00 . A A . 71 ILE CA 1 1
13 27808 1 1 71 ILE CB C 7.882 -12.242 -18.405 1.00 . A A . 71 ILE CB 1 1
13 27809 1 1 71 ILE CD1 C 6.368 -12.939 -16.481 1.00 . A A . 71 ILE CD1 1 1
13 27810 1 1 71 ILE CG1 C 7.145 -11.817 -17.134 1.00 . A A . 71 ILE CG1 1 1
13 27811 1 1 71 ILE CG2 C 8.847 -13.381 -18.108 1.00 . A A . 71 ILE CG2 1 1
13 27812 1 1 71 ILE H H 9.407 -10.503 -17.117 1.00 . A A . 71 ILE H 1 1
13 27813 1 1 71 ILE HA H 9.172 -11.387 -19.886 1.00 . A A . 71 ILE HA 1 1
13 27814 1 1 71 ILE HB H 7.164 -12.591 -19.130 1.00 . A A . 71 ILE HB 1 1
13 27815 1 1 71 ILE HD11 H 6.963 -13.379 -15.694 1.00 . A A . 71 ILE HD11 1 1
13 27816 1 1 71 ILE HD12 H 5.451 -12.550 -16.066 1.00 . A A . 71 ILE HD12 1 1
13 27817 1 1 71 ILE HD13 H 6.137 -13.693 -17.220 1.00 . A A . 71 ILE HD13 1 1
13 27818 1 1 71 ILE HG12 H 7.860 -11.448 -16.416 1.00 . A A . 71 ILE HG12 1 1
13 27819 1 1 71 ILE HG13 H 6.447 -11.028 -17.378 1.00 . A A . 71 ILE HG13 1 1
13 27820 1 1 71 ILE HG21 H 8.320 -14.322 -18.161 1.00 . A A . 71 ILE HG21 1 1
13 27821 1 1 71 ILE HG22 H 9.645 -13.375 -18.836 1.00 . A A . 71 ILE HG22 1 1
13 27822 1 1 71 ILE HG23 H 9.260 -13.254 -17.119 1.00 . A A . 71 ILE HG23 1 1
13 27823 1 1 71 ILE N N 9.611 -10.498 -18.075 1.00 . A A . 71 ILE N 1 1
13 27824 1 1 71 ILE O O 6.560 -10.302 -19.959 1.00 . A A . 71 ILE O 1 1
13 27825 1 1 72 ASN C C 7.568 -6.941 -20.855 1.00 . A A . 72 ASN C 1 1
13 27826 1 1 72 ASN CA C 7.096 -7.612 -19.569 1.00 . A A . 72 ASN CA 1 1
13 27827 1 1 72 ASN CB C 7.046 -6.586 -18.434 1.00 . A A . 72 ASN CB 1 1
13 27828 1 1 72 ASN CG C 5.658 -6.454 -17.836 1.00 . A A . 72 ASN CG 1 1
13 27829 1 1 72 ASN H H 8.837 -8.530 -18.789 1.00 . A A . 72 ASN H 1 1
13 27830 1 1 72 ASN HA H 6.106 -8.010 -19.726 1.00 . A A . 72 ASN HA 1 1
13 27831 1 1 72 ASN HB2 H 7.726 -6.890 -17.652 1.00 . A A . 72 ASN HB2 1 1
13 27832 1 1 72 ASN HB3 H 7.348 -5.622 -18.815 1.00 . A A . 72 ASN HB3 1 1
13 27833 1 1 72 ASN HD21 H 6.412 -6.570 -16.000 1.00 . A A . 72 ASN HD21 1 1
13 27834 1 1 72 ASN HD22 H 4.696 -6.390 -16.098 1.00 . A A . 72 ASN HD22 1 1
13 27835 1 1 72 ASN N N 7.973 -8.721 -19.209 1.00 . A A . 72 ASN N 1 1
13 27836 1 1 72 ASN ND2 N 5.581 -6.473 -16.511 1.00 . A A . 72 ASN ND2 1 1
13 27837 1 1 72 ASN O O 6.780 -6.327 -21.572 1.00 . A A . 72 ASN O 1 1
13 27838 1 1 72 ASN OD1 O 4.668 -6.336 -18.558 1.00 . A A . 72 ASN OD1 1 1
13 27839 1 1 73 GLY C C 10.365 -7.397 -23.067 1.00 . A A . 73 GLY C 1 1
13 27840 1 1 73 GLY CA C 9.416 -6.465 -22.340 1.00 . A A . 73 GLY CA 1 1
13 27841 1 1 73 GLY H H 9.443 -7.566 -20.531 1.00 . A A . 73 GLY H 1 1
13 27842 1 1 73 GLY HA2 H 8.607 -6.202 -23.005 1.00 . A A . 73 GLY HA2 1 1
13 27843 1 1 73 GLY HA3 H 9.951 -5.568 -22.067 1.00 . A A . 73 GLY HA3 1 1
13 27844 1 1 73 GLY N N 8.861 -7.064 -21.141 1.00 . A A . 73 GLY N 1 1
13 27845 1 1 73 GLY O O 11.189 -6.954 -23.868 1.00 . A A . 73 GLY O 1 1
13 27846 1 1 74 ASP C C 10.909 -9.693 -24.933 1.00 . A A . 74 ASP C 1 1
13 27847 1 1 74 ASP CA C 11.108 -9.687 -23.421 1.00 . A A . 74 ASP CA 1 1
13 27848 1 1 74 ASP CB C 10.817 -11.076 -22.850 1.00 . A A . 74 ASP CB 1 1
13 27849 1 1 74 ASP CG C 12.072 -11.914 -22.699 1.00 . A A . 74 ASP CG 1 1
13 27850 1 1 74 ASP H H 9.576 -8.982 -22.141 1.00 . A A . 74 ASP H 1 1
13 27851 1 1 74 ASP HA H 12.134 -9.428 -23.207 1.00 . A A . 74 ASP HA 1 1
13 27852 1 1 74 ASP HB2 H 10.359 -10.970 -21.878 1.00 . A A . 74 ASP HB2 1 1
13 27853 1 1 74 ASP HB3 H 10.137 -11.594 -23.510 1.00 . A A . 74 ASP HB3 1 1
13 27854 1 1 74 ASP N N 10.252 -8.690 -22.788 1.00 . A A . 74 ASP N 1 1
13 27855 1 1 74 ASP O O 10.290 -8.787 -25.490 1.00 . A A . 74 ASP O 1 1
13 27856 1 1 74 ASP OD1 O 13.066 -11.626 -23.398 1.00 . A A . 74 ASP OD1 1 1
13 27857 1 1 74 ASP OD2 O 12.060 -12.858 -21.881 1.00 . A A . 74 ASP OD2 1 1
13 27858 1 1 75 GLU C C 10.026 -11.554 -27.421 1.00 . A A . 75 GLU C 1 1
13 27859 1 1 75 GLU CA C 11.320 -10.841 -27.039 1.00 . A A . 75 GLU CA 1 1
13 27860 1 1 75 GLU CB C 12.520 -11.600 -27.610 1.00 . A A . 75 GLU CB 1 1
13 27861 1 1 75 GLU CD C 14.989 -11.353 -27.138 1.00 . A A . 75 GLU CD 1 1
13 27862 1 1 75 GLU CG C 13.760 -10.738 -27.778 1.00 . A A . 75 GLU CG 1 1
13 27863 1 1 75 GLU H H 11.920 -11.411 -25.091 1.00 . A A . 75 GLU H 1 1
13 27864 1 1 75 GLU HA H 11.304 -9.846 -27.455 1.00 . A A . 75 GLU HA 1 1
13 27865 1 1 75 GLU HB2 H 12.762 -12.418 -26.947 1.00 . A A . 75 GLU HB2 1 1
13 27866 1 1 75 GLU HB3 H 12.251 -11.999 -28.576 1.00 . A A . 75 GLU HB3 1 1
13 27867 1 1 75 GLU HG2 H 13.950 -10.606 -28.833 1.00 . A A . 75 GLU HG2 1 1
13 27868 1 1 75 GLU HG3 H 13.579 -9.775 -27.323 1.00 . A A . 75 GLU HG3 1 1
13 27869 1 1 75 GLU N N 11.438 -10.720 -25.591 1.00 . A A . 75 GLU N 1 1
13 27870 1 1 75 GLU O O 10.037 -12.511 -28.195 1.00 . A A . 75 GLU O 1 1
13 27871 1 1 75 GLU OE1 O 15.643 -10.664 -26.328 1.00 . A A . 75 GLU OE1 1 1
13 27872 1 1 75 GLU OE2 O 15.298 -12.523 -27.448 1.00 . A A . 75 GLU OE2 1 1
13 27873 1 1 76 SER C C 7.549 -13.113 -26.643 1.00 . A A . 76 SER C 1 1
13 27874 1 1 76 SER CA C 7.610 -11.675 -27.150 1.00 . A A . 76 SER CA 1 1
13 27875 1 1 76 SER CB C 7.320 -11.639 -28.652 1.00 . A A . 76 SER CB 1 1
13 27876 1 1 76 SER H H 8.968 -10.316 -26.261 1.00 . A A . 76 SER H 1 1
13 27877 1 1 76 SER HA H 6.862 -11.092 -26.633 1.00 . A A . 76 SER HA 1 1
13 27878 1 1 76 SER HB2 H 7.832 -10.798 -29.094 1.00 . A A . 76 SER HB2 1 1
13 27879 1 1 76 SER HB3 H 7.672 -12.554 -29.105 1.00 . A A . 76 SER HB3 1 1
13 27880 1 1 76 SER HG H 5.514 -11.056 -28.164 1.00 . A A . 76 SER HG 1 1
13 27881 1 1 76 SER N N 8.912 -11.081 -26.871 1.00 . A A . 76 SER N 1 1
13 27882 1 1 76 SER O O 7.716 -14.061 -27.411 1.00 . A A . 76 SER O 1 1
13 27883 1 1 76 SER OG O 5.931 -11.511 -28.900 1.00 . A A . 76 SER OG 1 1
13 27884 1 1 77 ILE C C 5.870 -15.234 -25.009 1.00 . A A . 77 ILE C 1 1
13 27885 1 1 77 ILE CA C 7.224 -14.588 -24.736 1.00 . A A . 77 ILE CA 1 1
13 27886 1 1 77 ILE CB C 7.451 -14.521 -23.214 1.00 . A A . 77 ILE CB 1 1
13 27887 1 1 77 ILE CD1 C 8.913 -13.477 -21.412 1.00 . A A . 77 ILE CD1 1 1
13 27888 1 1 77 ILE CG1 C 8.618 -13.587 -22.891 1.00 . A A . 77 ILE CG1 1 1
13 27889 1 1 77 ILE CG2 C 7.709 -15.913 -22.656 1.00 . A A . 77 ILE CG2 1 1
13 27890 1 1 77 ILE H H 7.183 -12.473 -24.785 1.00 . A A . 77 ILE H 1 1
13 27891 1 1 77 ILE HA H 7.998 -15.204 -25.169 1.00 . A A . 77 ILE HA 1 1
13 27892 1 1 77 ILE HB H 6.553 -14.136 -22.755 1.00 . A A . 77 ILE HB 1 1
13 27893 1 1 77 ILE HD11 H 9.782 -12.853 -21.262 1.00 . A A . 77 ILE HD11 1 1
13 27894 1 1 77 ILE HD12 H 8.065 -13.040 -20.906 1.00 . A A . 77 ILE HD12 1 1
13 27895 1 1 77 ILE HD13 H 9.104 -14.461 -21.009 1.00 . A A . 77 ILE HD13 1 1
13 27896 1 1 77 ILE HG12 H 9.508 -13.950 -23.380 1.00 . A A . 77 ILE HG12 1 1
13 27897 1 1 77 ILE HG13 H 8.389 -12.597 -23.259 1.00 . A A . 77 ILE HG13 1 1
13 27898 1 1 77 ILE HG21 H 8.628 -16.302 -23.069 1.00 . A A . 77 ILE HG21 1 1
13 27899 1 1 77 ILE HG22 H 7.794 -15.859 -21.581 1.00 . A A . 77 ILE HG22 1 1
13 27900 1 1 77 ILE HG23 H 6.891 -16.565 -22.920 1.00 . A A . 77 ILE HG23 1 1
13 27901 1 1 77 ILE N N 7.308 -13.267 -25.346 1.00 . A A . 77 ILE N 1 1
13 27902 1 1 77 ILE O O 4.841 -14.558 -25.027 1.00 . A A . 77 ILE O 1 1
13 27903 1 1 78 ILE C C 3.966 -17.703 -24.190 1.00 . A A . 78 ILE C 1 1
13 27904 1 1 78 ILE CA C 4.650 -17.284 -25.487 1.00 . A A . 78 ILE CA 1 1
13 27905 1 1 78 ILE CB C 4.921 -18.537 -26.340 1.00 . A A . 78 ILE CB 1 1
13 27906 1 1 78 ILE CD1 C 7.174 -18.559 -27.524 1.00 . A A . 78 ILE CD1 1 1
13 27907 1 1 78 ILE CG1 C 5.715 -18.165 -27.594 1.00 . A A . 78 ILE CG1 1 1
13 27908 1 1 78 ILE CG2 C 3.612 -19.215 -26.717 1.00 . A A . 78 ILE CG2 1 1
13 27909 1 1 78 ILE H H 6.729 -17.029 -25.191 1.00 . A A . 78 ILE H 1 1
13 27910 1 1 78 ILE HA H 3.985 -16.634 -26.038 1.00 . A A . 78 ILE HA 1 1
13 27911 1 1 78 ILE HB H 5.500 -19.230 -25.748 1.00 . A A . 78 ILE HB 1 1
13 27912 1 1 78 ILE HD11 H 7.326 -19.233 -26.695 1.00 . A A . 78 ILE HD11 1 1
13 27913 1 1 78 ILE HD12 H 7.460 -19.047 -28.444 1.00 . A A . 78 ILE HD12 1 1
13 27914 1 1 78 ILE HD13 H 7.779 -17.675 -27.384 1.00 . A A . 78 ILE HD13 1 1
13 27915 1 1 78 ILE HG12 H 5.279 -18.659 -28.448 1.00 . A A . 78 ILE HG12 1 1
13 27916 1 1 78 ILE HG13 H 5.666 -17.095 -27.738 1.00 . A A . 78 ILE HG13 1 1
13 27917 1 1 78 ILE HG21 H 2.896 -18.467 -27.026 1.00 . A A . 78 ILE HG21 1 1
13 27918 1 1 78 ILE HG22 H 3.785 -19.904 -27.530 1.00 . A A . 78 ILE HG22 1 1
13 27919 1 1 78 ILE HG23 H 3.226 -19.752 -25.864 1.00 . A A . 78 ILE HG23 1 1
13 27920 1 1 78 ILE N N 5.878 -16.546 -25.218 1.00 . A A . 78 ILE N 1 1
13 27921 1 1 78 ILE O O 4.607 -18.223 -23.277 1.00 . A A . 78 ILE O 1 1
13 27922 1 1 79 LYS C C 0.520 -18.393 -23.325 1.00 . A A . 79 LYS C 1 1
13 27923 1 1 79 LYS CA C 1.885 -17.833 -22.934 1.00 . A A . 79 LYS CA 1 1
13 27924 1 1 79 LYS CB C 1.707 -16.613 -22.029 1.00 . A A . 79 LYS CB 1 1
13 27925 1 1 79 LYS CD C 3.095 -14.634 -22.713 1.00 . A A . 79 LYS CD 1 1
13 27926 1 1 79 LYS CE C 2.055 -13.579 -22.369 1.00 . A A . 79 LYS CE 1 1
13 27927 1 1 79 LYS CG C 2.992 -15.838 -21.792 1.00 . A A . 79 LYS CG 1 1
13 27928 1 1 79 LYS H H 2.203 -17.059 -24.879 1.00 . A A . 79 LYS H 1 1
13 27929 1 1 79 LYS HA H 2.431 -18.593 -22.397 1.00 . A A . 79 LYS HA 1 1
13 27930 1 1 79 LYS HB2 H 0.987 -15.946 -22.480 1.00 . A A . 79 LYS HB2 1 1
13 27931 1 1 79 LYS HB3 H 1.328 -16.942 -21.071 1.00 . A A . 79 LYS HB3 1 1
13 27932 1 1 79 LYS HD2 H 4.078 -14.200 -22.615 1.00 . A A . 79 LYS HD2 1 1
13 27933 1 1 79 LYS HD3 H 2.942 -14.958 -23.733 1.00 . A A . 79 LYS HD3 1 1
13 27934 1 1 79 LYS HE2 H 1.658 -13.171 -23.286 1.00 . A A . 79 LYS HE2 1 1
13 27935 1 1 79 LYS HE3 H 1.258 -14.046 -21.809 1.00 . A A . 79 LYS HE3 1 1
13 27936 1 1 79 LYS HG2 H 3.013 -15.497 -20.768 1.00 . A A . 79 LYS HG2 1 1
13 27937 1 1 79 LYS HG3 H 3.833 -16.492 -21.973 1.00 . A A . 79 LYS HG3 1 1
13 27938 1 1 79 LYS HZ1 H 3.671 -12.469 -21.648 1.00 . A A . 79 LYS HZ1 1 1
13 27939 1 1 79 LYS HZ2 H 2.386 -12.598 -20.555 1.00 . A A . 79 LYS HZ2 1 1
13 27940 1 1 79 LYS HZ3 H 2.265 -11.558 -21.884 1.00 . A A . 79 LYS HZ3 1 1
13 27941 1 1 79 LYS N N 2.658 -17.477 -24.117 1.00 . A A . 79 LYS N 1 1
13 27942 1 1 79 LYS NZ N 2.634 -12.473 -21.557 1.00 . A A . 79 LYS NZ 1 1
13 27943 1 1 79 LYS O O 0.262 -18.664 -24.497 1.00 . A A . 79 LYS O 1 1
13 27944 1 1 80 GLY C C -2.428 -18.278 -23.635 1.00 . A A . 80 GLY C 1 1
13 27945 1 1 80 GLY CA C -1.678 -19.088 -22.596 1.00 . A A . 80 GLY CA 1 1
13 27946 1 1 80 GLY H H -0.089 -18.330 -21.419 1.00 . A A . 80 GLY H 1 1
13 27947 1 1 80 GLY HA2 H -1.588 -20.106 -22.944 1.00 . A A . 80 GLY HA2 1 1
13 27948 1 1 80 GLY HA3 H -2.243 -19.081 -21.675 1.00 . A A . 80 GLY HA3 1 1
13 27949 1 1 80 GLY N N -0.350 -18.563 -22.334 1.00 . A A . 80 GLY N 1 1
13 27950 1 1 80 GLY O O -2.412 -18.610 -24.820 1.00 . A A . 80 GLY O 1 1
13 27951 1 1 81 TYR C C -4.491 -15.201 -23.328 1.00 . A A . 81 TYR C 1 1
13 27952 1 1 81 TYR CA C -3.851 -16.357 -24.090 1.00 . A A . 81 TYR CA 1 1
13 27953 1 1 81 TYR CB C -4.930 -17.169 -24.808 1.00 . A A . 81 TYR CB 1 1
13 27954 1 1 81 TYR CD1 C -3.867 -17.014 -27.094 1.00 . A A . 81 TYR CD1 1 1
13 27955 1 1 81 TYR CD2 C -6.195 -16.537 -26.900 1.00 . A A . 81 TYR CD2 1 1
13 27956 1 1 81 TYR CE1 C -3.925 -16.770 -28.452 1.00 . A A . 81 TYR CE1 1 1
13 27957 1 1 81 TYR CE2 C -6.262 -16.293 -28.258 1.00 . A A . 81 TYR CE2 1 1
13 27958 1 1 81 TYR CG C -4.999 -16.902 -26.295 1.00 . A A . 81 TYR CG 1 1
13 27959 1 1 81 TYR CZ C -5.125 -16.410 -29.030 1.00 . A A . 81 TYR CZ 1 1
13 27960 1 1 81 TYR H H -3.063 -17.001 -22.234 1.00 . A A . 81 TYR H 1 1
13 27961 1 1 81 TYR HA H -3.168 -15.955 -24.824 1.00 . A A . 81 TYR HA 1 1
13 27962 1 1 81 TYR HB2 H -4.731 -18.221 -24.670 1.00 . A A . 81 TYR HB2 1 1
13 27963 1 1 81 TYR HB3 H -5.893 -16.930 -24.383 1.00 . A A . 81 TYR HB3 1 1
13 27964 1 1 81 TYR HD1 H -2.929 -17.295 -26.639 1.00 . A A . 81 TYR HD1 1 1
13 27965 1 1 81 TYR HD2 H -7.083 -16.445 -26.293 1.00 . A A . 81 TYR HD2 1 1
13 27966 1 1 81 TYR HE1 H -3.035 -16.862 -29.057 1.00 . A A . 81 TYR HE1 1 1
13 27967 1 1 81 TYR HE2 H -7.202 -16.010 -28.711 1.00 . A A . 81 TYR HE2 1 1
13 27968 1 1 81 TYR HH H -5.695 -15.366 -30.540 1.00 . A A . 81 TYR HH 1 1
13 27969 1 1 81 TYR N N -3.087 -17.215 -23.190 1.00 . A A . 81 TYR N 1 1
13 27970 1 1 81 TYR O O -5.528 -15.364 -22.684 1.00 . A A . 81 TYR O 1 1
13 27971 1 1 81 TYR OH O -5.188 -16.166 -30.383 1.00 . A A . 81 TYR OH 1 1
13 27972 1 1 82 THR C C -3.674 -11.586 -23.220 1.00 . A A . 82 THR C 1 1
13 27973 1 1 82 THR CA C -4.372 -12.846 -22.724 1.00 . A A . 82 THR CA 1 1
13 27974 1 1 82 THR CB C -4.190 -12.955 -21.199 1.00 . A A . 82 THR CB 1 1
13 27975 1 1 82 THR CG2 C -5.497 -13.339 -20.523 1.00 . A A . 82 THR CG2 1 1
13 27976 1 1 82 THR H H -3.043 -13.964 -23.935 1.00 . A A . 82 THR H 1 1
13 27977 1 1 82 THR HA H -5.429 -12.767 -22.935 1.00 . A A . 82 THR HA 1 1
13 27978 1 1 82 THR HB H -3.875 -11.993 -20.820 1.00 . A A . 82 THR HB 1 1
13 27979 1 1 82 THR HG1 H -2.338 -13.632 -21.236 1.00 . A A . 82 THR HG1 1 1
13 27980 1 1 82 THR HG21 H -5.585 -12.814 -19.584 1.00 . A A . 82 THR HG21 1 1
13 27981 1 1 82 THR HG22 H -5.510 -14.404 -20.344 1.00 . A A . 82 THR HG22 1 1
13 27982 1 1 82 THR HG23 H -6.325 -13.072 -21.163 1.00 . A A . 82 THR HG23 1 1
13 27983 1 1 82 THR N N -3.866 -14.031 -23.406 1.00 . A A . 82 THR N 1 1
13 27984 1 1 82 THR O O -2.447 -11.485 -23.178 1.00 . A A . 82 THR O 1 1
13 27985 1 1 82 THR OG1 O -3.185 -13.928 -20.894 1.00 . A A . 82 THR OG1 1 1
13 27986 1 1 83 THR C C -3.147 -8.627 -23.107 1.00 . A A . 83 THR C 1 1
13 27987 1 1 83 THR CA C -3.918 -9.368 -24.193 1.00 . A A . 83 THR CA 1 1
13 27988 1 1 83 THR CB C -5.031 -8.451 -24.734 1.00 . A A . 83 THR CB 1 1
13 27989 1 1 83 THR CG2 C -5.639 -9.027 -26.004 1.00 . A A . 83 THR CG2 1 1
13 27990 1 1 83 THR H H -5.432 -10.762 -23.697 1.00 . A A . 83 THR H 1 1
13 27991 1 1 83 THR HA H -3.245 -9.599 -25.006 1.00 . A A . 83 THR HA 1 1
13 27992 1 1 83 THR HB H -4.602 -7.486 -24.963 1.00 . A A . 83 THR HB 1 1
13 27993 1 1 83 THR HG1 H -5.652 -8.009 -22.915 1.00 . A A . 83 THR HG1 1 1
13 27994 1 1 83 THR HG21 H -5.340 -8.427 -26.850 1.00 . A A . 83 THR HG21 1 1
13 27995 1 1 83 THR HG22 H -6.716 -9.024 -25.921 1.00 . A A . 83 THR HG22 1 1
13 27996 1 1 83 THR HG23 H -5.292 -10.040 -26.141 1.00 . A A . 83 THR HG23 1 1
13 27997 1 1 83 THR N N -4.462 -10.623 -23.689 1.00 . A A . 83 THR N 1 1
13 27998 1 1 83 THR O O -3.640 -8.453 -21.993 1.00 . A A . 83 THR O 1 1
13 27999 1 1 83 THR OG1 O -6.052 -8.284 -23.743 1.00 . A A . 83 THR OG1 1 1
13 28000 1 1 84 GLU C C -0.966 -8.244 -21.181 1.00 . A A . 84 GLU C 1 1
13 28001 1 1 84 GLU CA C -1.097 -7.470 -22.490 1.00 . A A . 84 GLU CA 1 1
13 28002 1 1 84 GLU CB C -1.676 -6.080 -22.219 1.00 . A A . 84 GLU CB 1 1
13 28003 1 1 84 GLU CD C -0.797 -4.054 -23.444 1.00 . A A . 84 GLU CD 1 1
13 28004 1 1 84 GLU CG C -1.778 -5.210 -23.460 1.00 . A A . 84 GLU CG 1 1
13 28005 1 1 84 GLU H H -1.598 -8.362 -24.344 1.00 . A A . 84 GLU H 1 1
13 28006 1 1 84 GLU HA H -0.117 -7.362 -22.930 1.00 . A A . 84 GLU HA 1 1
13 28007 1 1 84 GLU HB2 H -2.665 -6.192 -21.799 1.00 . A A . 84 GLU HB2 1 1
13 28008 1 1 84 GLU HB3 H -1.046 -5.575 -21.502 1.00 . A A . 84 GLU HB3 1 1
13 28009 1 1 84 GLU HG2 H -1.578 -5.819 -24.329 1.00 . A A . 84 GLU HG2 1 1
13 28010 1 1 84 GLU HG3 H -2.780 -4.812 -23.524 1.00 . A A . 84 GLU HG3 1 1
13 28011 1 1 84 GLU N N -1.935 -8.193 -23.440 1.00 . A A . 84 GLU N 1 1
13 28012 1 1 84 GLU O O -1.418 -9.383 -21.072 1.00 . A A . 84 GLU O 1 1
13 28013 1 1 84 GLU OE1 O -1.089 -3.038 -22.777 1.00 . A A . 84 GLU OE1 1 1
13 28014 1 1 84 GLU OE2 O 0.261 -4.163 -24.097 1.00 . A A . 84 GLU OE2 1 1
13 28015 1 1 85 LYS C C -1.286 -7.875 -17.935 1.00 . A A . 85 LYS C 1 1
13 28016 1 1 85 LYS CA C -0.152 -8.242 -18.887 1.00 . A A . 85 LYS CA 1 1
13 28017 1 1 85 LYS CB C 1.190 -7.818 -18.286 1.00 . A A . 85 LYS CB 1 1
13 28018 1 1 85 LYS CD C 1.431 -5.865 -16.726 1.00 . A A . 85 LYS CD 1 1
13 28019 1 1 85 LYS CE C 1.204 -4.367 -16.593 1.00 . A A . 85 LYS CE 1 1
13 28020 1 1 85 LYS CG C 1.358 -6.313 -18.176 1.00 . A A . 85 LYS CG 1 1
13 28021 1 1 85 LYS H H -0.004 -6.707 -20.338 1.00 . A A . 85 LYS H 1 1
13 28022 1 1 85 LYS HA H -0.151 -9.312 -19.030 1.00 . A A . 85 LYS HA 1 1
13 28023 1 1 85 LYS HB2 H 1.278 -8.243 -17.297 1.00 . A A . 85 LYS HB2 1 1
13 28024 1 1 85 LYS HB3 H 1.986 -8.204 -18.907 1.00 . A A . 85 LYS HB3 1 1
13 28025 1 1 85 LYS HD2 H 0.671 -6.383 -16.159 1.00 . A A . 85 LYS HD2 1 1
13 28026 1 1 85 LYS HD3 H 2.407 -6.109 -16.331 1.00 . A A . 85 LYS HD3 1 1
13 28027 1 1 85 LYS HE2 H 1.366 -3.905 -17.555 1.00 . A A . 85 LYS HE2 1 1
13 28028 1 1 85 LYS HE3 H 0.185 -4.196 -16.279 1.00 . A A . 85 LYS HE3 1 1
13 28029 1 1 85 LYS HG2 H 2.271 -6.024 -18.676 1.00 . A A . 85 LYS HG2 1 1
13 28030 1 1 85 LYS HG3 H 0.516 -5.830 -18.651 1.00 . A A . 85 LYS HG3 1 1
13 28031 1 1 85 LYS HZ1 H 1.653 -3.668 -14.677 1.00 . A A . 85 LYS HZ1 1 1
13 28032 1 1 85 LYS HZ2 H 2.413 -2.804 -15.916 1.00 . A A . 85 LYS HZ2 1 1
13 28033 1 1 85 LYS HZ3 H 2.977 -4.340 -15.488 1.00 . A A . 85 LYS HZ3 1 1
13 28034 1 1 85 LYS N N -0.343 -7.616 -20.190 1.00 . A A . 85 LYS N 1 1
13 28035 1 1 85 LYS NZ N 2.127 -3.752 -15.599 1.00 . A A . 85 LYS NZ 1 1
13 28036 1 1 85 LYS O O -1.484 -6.702 -17.614 1.00 . A A . 85 LYS O 1 1
13 28037 1 1 86 ILE C C -2.904 -9.378 -15.243 1.00 . A A . 86 ILE C 1 1
13 28038 1 1 86 ILE CA C -3.138 -8.665 -16.570 1.00 . A A . 86 ILE CA 1 1
13 28039 1 1 86 ILE CB C -4.469 -9.151 -17.173 1.00 . A A . 86 ILE CB 1 1
13 28040 1 1 86 ILE CD1 C -5.894 -9.098 -19.282 1.00 . A A . 86 ILE CD1 1 1
13 28041 1 1 86 ILE CG1 C -4.634 -8.616 -18.597 1.00 . A A . 86 ILE CG1 1 1
13 28042 1 1 86 ILE CG2 C -5.637 -8.717 -16.300 1.00 . A A . 86 ILE CG2 1 1
13 28043 1 1 86 ILE H H -1.819 -9.795 -17.779 1.00 . A A . 86 ILE H 1 1
13 28044 1 1 86 ILE HA H -3.216 -7.603 -16.387 1.00 . A A . 86 ILE HA 1 1
13 28045 1 1 86 ILE HB H -4.453 -10.230 -17.202 1.00 . A A . 86 ILE HB 1 1
13 28046 1 1 86 ILE HD11 H -5.631 -9.687 -20.148 1.00 . A A . 86 ILE HD11 1 1
13 28047 1 1 86 ILE HD12 H -6.468 -9.702 -18.596 1.00 . A A . 86 ILE HD12 1 1
13 28048 1 1 86 ILE HD13 H -6.483 -8.247 -19.592 1.00 . A A . 86 ILE HD13 1 1
13 28049 1 1 86 ILE HG12 H -4.665 -7.538 -18.569 1.00 . A A . 86 ILE HG12 1 1
13 28050 1 1 86 ILE HG13 H -3.790 -8.932 -19.193 1.00 . A A . 86 ILE HG13 1 1
13 28051 1 1 86 ILE HG21 H -6.347 -8.165 -16.897 1.00 . A A . 86 ILE HG21 1 1
13 28052 1 1 86 ILE HG22 H -6.118 -9.589 -15.884 1.00 . A A . 86 ILE HG22 1 1
13 28053 1 1 86 ILE HG23 H -5.274 -8.089 -15.500 1.00 . A A . 86 ILE HG23 1 1
13 28054 1 1 86 ILE N N -2.026 -8.883 -17.487 1.00 . A A . 86 ILE N 1 1
13 28055 1 1 86 ILE O O -3.617 -9.146 -14.267 1.00 . A A . 86 ILE O 1 1
13 28056 1 1 87 GLY C C -1.869 -12.464 -14.130 1.00 . A A . 87 GLY C 1 1
13 28057 1 1 87 GLY CA C -1.586 -10.981 -14.000 1.00 . A A . 87 GLY CA 1 1
13 28058 1 1 87 GLY H H -1.364 -10.392 -16.022 1.00 . A A . 87 GLY H 1 1
13 28059 1 1 87 GLY HA2 H -0.541 -10.843 -13.768 1.00 . A A . 87 GLY HA2 1 1
13 28060 1 1 87 GLY HA3 H -2.180 -10.583 -13.190 1.00 . A A . 87 GLY HA3 1 1
13 28061 1 1 87 GLY N N -1.898 -10.248 -15.213 1.00 . A A . 87 GLY N 1 1
13 28062 1 1 87 GLY O O -2.616 -13.033 -13.334 1.00 . A A . 87 GLY O 1 1
13 28063 1 1 88 ASP C C -0.391 -15.335 -14.655 1.00 . A A . 88 ASP C 1 1
13 28064 1 1 88 ASP CA C -1.464 -14.519 -15.369 1.00 . A A . 88 ASP CA 1 1
13 28065 1 1 88 ASP CB C -1.438 -14.821 -16.869 1.00 . A A . 88 ASP CB 1 1
13 28066 1 1 88 ASP CG C -2.544 -15.770 -17.287 1.00 . A A . 88 ASP CG 1 1
13 28067 1 1 88 ASP H H -0.687 -12.584 -15.738 1.00 . A A . 88 ASP H 1 1
13 28068 1 1 88 ASP HA H -2.430 -14.793 -14.973 1.00 . A A . 88 ASP HA 1 1
13 28069 1 1 88 ASP HB2 H -1.554 -13.898 -17.418 1.00 . A A . 88 ASP HB2 1 1
13 28070 1 1 88 ASP HB3 H -0.488 -15.269 -17.122 1.00 . A A . 88 ASP HB3 1 1
13 28071 1 1 88 ASP N N -1.272 -13.092 -15.137 1.00 . A A . 88 ASP N 1 1
13 28072 1 1 88 ASP O O 0.373 -14.804 -13.848 1.00 . A A . 88 ASP O 1 1
13 28073 1 1 88 ASP OD1 O -2.274 -16.671 -18.109 1.00 . A A . 88 ASP OD1 1 1
13 28074 1 1 88 ASP OD2 O -3.679 -15.613 -16.792 1.00 . A A . 88 ASP OD2 1 1
13 28075 1 1 89 TYR C C 1.031 -18.639 -15.295 1.00 . A A . 89 TYR C 1 1
13 28076 1 1 89 TYR CA C 0.636 -17.518 -14.338 1.00 . A A . 89 TYR CA 1 1
13 28077 1 1 89 TYR CB C 0.072 -18.111 -13.046 1.00 . A A . 89 TYR CB 1 1
13 28078 1 1 89 TYR CD1 C 2.353 -18.551 -12.056 1.00 . A A . 89 TYR CD1 1 1
13 28079 1 1 89 TYR CD2 C 0.674 -17.621 -10.643 1.00 . A A . 89 TYR CD2 1 1
13 28080 1 1 89 TYR CE1 C 3.251 -18.537 -11.006 1.00 . A A . 89 TYR CE1 1 1
13 28081 1 1 89 TYR CE2 C 1.565 -17.602 -9.588 1.00 . A A . 89 TYR CE2 1 1
13 28082 1 1 89 TYR CG C 1.051 -18.093 -11.894 1.00 . A A . 89 TYR CG 1 1
13 28083 1 1 89 TYR CZ C 2.853 -18.061 -9.775 1.00 . A A . 89 TYR CZ 1 1
13 28084 1 1 89 TYR H H -0.976 -16.993 -15.605 1.00 . A A . 89 TYR H 1 1
13 28085 1 1 89 TYR HA H 1.514 -16.935 -14.102 1.00 . A A . 89 TYR HA 1 1
13 28086 1 1 89 TYR HB2 H -0.799 -17.548 -12.749 1.00 . A A . 89 TYR HB2 1 1
13 28087 1 1 89 TYR HB3 H -0.213 -19.138 -13.224 1.00 . A A . 89 TYR HB3 1 1
13 28088 1 1 89 TYR HD1 H 2.662 -18.923 -13.022 1.00 . A A . 89 TYR HD1 1 1
13 28089 1 1 89 TYR HD2 H -0.335 -17.262 -10.500 1.00 . A A . 89 TYR HD2 1 1
13 28090 1 1 89 TYR HE1 H 4.259 -18.896 -11.152 1.00 . A A . 89 TYR HE1 1 1
13 28091 1 1 89 TYR HE2 H 1.254 -17.230 -8.623 1.00 . A A . 89 TYR HE2 1 1
13 28092 1 1 89 TYR HH H 3.987 -18.946 -8.500 1.00 . A A . 89 TYR HH 1 1
13 28093 1 1 89 TYR N N -0.341 -16.628 -14.955 1.00 . A A . 89 TYR N 1 1
13 28094 1 1 89 TYR O O 1.393 -19.736 -14.869 1.00 . A A . 89 TYR O 1 1
13 28095 1 1 89 TYR OH O 3.743 -18.045 -8.726 1.00 . A A . 89 TYR OH 1 1
13 28096 1 1 90 SER C C 2.304 -18.756 -18.609 1.00 . A A . 90 SER C 1 1
13 28097 1 1 90 SER CA C 1.308 -19.337 -17.610 1.00 . A A . 90 SER CA 1 1
13 28098 1 1 90 SER CB C 0.051 -19.811 -18.343 1.00 . A A . 90 SER CB 1 1
13 28099 1 1 90 SER H H 0.665 -17.461 -16.869 1.00 . A A . 90 SER H 1 1
13 28100 1 1 90 SER HA H 1.765 -20.181 -17.115 1.00 . A A . 90 SER HA 1 1
13 28101 1 1 90 SER HB2 H -0.465 -18.957 -18.755 1.00 . A A . 90 SER HB2 1 1
13 28102 1 1 90 SER HB3 H 0.334 -20.481 -19.141 1.00 . A A . 90 SER HB3 1 1
13 28103 1 1 90 SER HG H -1.544 -19.909 -17.210 1.00 . A A . 90 SER HG 1 1
13 28104 1 1 90 SER N N 0.961 -18.354 -16.591 1.00 . A A . 90 SER N 1 1
13 28105 1 1 90 SER O O 2.061 -18.755 -19.816 1.00 . A A . 90 SER O 1 1
13 28106 1 1 90 SER OG O -0.825 -20.493 -17.463 1.00 . A A . 90 SER OG 1 1
13 28107 1 1 91 TYR C C 5.382 -18.752 -19.502 1.00 . A A . 91 TYR C 1 1
13 28108 1 1 91 TYR CA C 4.458 -17.674 -18.943 1.00 . A A . 91 TYR CA 1 1
13 28109 1 1 91 TYR CB C 5.271 -16.648 -18.153 1.00 . A A . 91 TYR CB 1 1
13 28110 1 1 91 TYR CD1 C 3.757 -14.640 -17.927 1.00 . A A . 91 TYR CD1 1 1
13 28111 1 1 91 TYR CD2 C 4.285 -15.877 -15.959 1.00 . A A . 91 TYR CD2 1 1
13 28112 1 1 91 TYR CE1 C 2.980 -13.775 -17.181 1.00 . A A . 91 TYR CE1 1 1
13 28113 1 1 91 TYR CE2 C 3.510 -15.018 -15.205 1.00 . A A . 91 TYR CE2 1 1
13 28114 1 1 91 TYR CG C 4.422 -15.705 -17.331 1.00 . A A . 91 TYR CG 1 1
13 28115 1 1 91 TYR CZ C 2.859 -13.969 -15.820 1.00 . A A . 91 TYR CZ 1 1
13 28116 1 1 91 TYR H H 3.562 -18.290 -17.127 1.00 . A A . 91 TYR H 1 1
13 28117 1 1 91 TYR HA H 3.968 -17.174 -19.766 1.00 . A A . 91 TYR HA 1 1
13 28118 1 1 91 TYR HB2 H 5.936 -17.167 -17.479 1.00 . A A . 91 TYR HB2 1 1
13 28119 1 1 91 TYR HB3 H 5.856 -16.055 -18.841 1.00 . A A . 91 TYR HB3 1 1
13 28120 1 1 91 TYR HD1 H 3.854 -14.491 -18.993 1.00 . A A . 91 TYR HD1 1 1
13 28121 1 1 91 TYR HD2 H 4.797 -16.700 -15.481 1.00 . A A . 91 TYR HD2 1 1
13 28122 1 1 91 TYR HE1 H 2.471 -12.953 -17.662 1.00 . A A . 91 TYR HE1 1 1
13 28123 1 1 91 TYR HE2 H 3.415 -15.169 -14.140 1.00 . A A . 91 TYR HE2 1 1
13 28124 1 1 91 TYR HH H 1.416 -12.713 -15.633 1.00 . A A . 91 TYR HH 1 1
13 28125 1 1 91 TYR N N 3.425 -18.261 -18.097 1.00 . A A . 91 TYR N 1 1
13 28126 1 1 91 TYR O O 6.308 -19.205 -18.827 1.00 . A A . 91 TYR O 1 1
13 28127 1 1 91 TYR OH O 2.087 -13.110 -15.072 1.00 . A A . 91 TYR OH 1 1
13 28128 1 1 92 THR C C 7.140 -19.568 -22.091 1.00 . A A . 92 THR C 1 1
13 28129 1 1 92 THR CA C 5.932 -20.182 -21.393 1.00 . A A . 92 THR CA 1 1
13 28130 1 1 92 THR CB C 5.107 -20.977 -22.422 1.00 . A A . 92 THR CB 1 1
13 28131 1 1 92 THR CG2 C 5.638 -22.396 -22.561 1.00 . A A . 92 THR CG2 1 1
13 28132 1 1 92 THR H H 4.374 -18.760 -21.228 1.00 . A A . 92 THR H 1 1
13 28133 1 1 92 THR HA H 6.278 -20.868 -20.633 1.00 . A A . 92 THR HA 1 1
13 28134 1 1 92 THR HB H 5.184 -20.484 -23.380 1.00 . A A . 92 THR HB 1 1
13 28135 1 1 92 THR HG1 H 3.180 -20.726 -22.755 1.00 . A A . 92 THR HG1 1 1
13 28136 1 1 92 THR HG21 H 6.252 -22.465 -23.447 1.00 . A A . 92 THR HG21 1 1
13 28137 1 1 92 THR HG22 H 4.810 -23.084 -22.642 1.00 . A A . 92 THR HG22 1 1
13 28138 1 1 92 THR HG23 H 6.230 -22.645 -21.694 1.00 . A A . 92 THR HG23 1 1
13 28139 1 1 92 THR N N 5.125 -19.158 -20.741 1.00 . A A . 92 THR N 1 1
13 28140 1 1 92 THR O O 7.046 -19.117 -23.234 1.00 . A A . 92 THR O 1 1
13 28141 1 1 92 THR OG1 O 3.732 -21.014 -22.024 1.00 . A A . 92 THR OG1 1 1
13 28142 1 1 93 LEU C C 9.905 -19.729 -23.231 1.00 . A A . 93 LEU C 1 1
13 28143 1 1 93 LEU CA C 9.502 -18.997 -21.955 1.00 . A A . 93 LEU CA 1 1
13 28144 1 1 93 LEU CB C 10.633 -19.079 -20.928 1.00 . A A . 93 LEU CB 1 1
13 28145 1 1 93 LEU CD1 C 11.615 -18.440 -18.712 1.00 . A A . 93 LEU CD1 1 1
13 28146 1 1 93 LEU CD2 C 9.926 -16.953 -19.803 1.00 . A A . 93 LEU CD2 1 1
13 28147 1 1 93 LEU CG C 10.372 -18.391 -19.587 1.00 . A A . 93 LEU CG 1 1
13 28148 1 1 93 LEU H H 8.287 -19.929 -20.495 1.00 . A A . 93 LEU H 1 1
13 28149 1 1 93 LEU HA H 9.317 -17.960 -22.193 1.00 . A A . 93 LEU HA 1 1
13 28150 1 1 93 LEU HB2 H 10.827 -20.122 -20.732 1.00 . A A . 93 LEU HB2 1 1
13 28151 1 1 93 LEU HB3 H 11.511 -18.627 -21.367 1.00 . A A . 93 LEU HB3 1 1
13 28152 1 1 93 LEU HD11 H 12.399 -18.972 -19.229 1.00 . A A . 93 LEU HD11 1 1
13 28153 1 1 93 LEU HD12 H 11.385 -18.948 -17.787 1.00 . A A . 93 LEU HD12 1 1
13 28154 1 1 93 LEU HD13 H 11.943 -17.433 -18.497 1.00 . A A . 93 LEU HD13 1 1
13 28155 1 1 93 LEU HD21 H 10.260 -16.345 -18.975 1.00 . A A . 93 LEU HD21 1 1
13 28156 1 1 93 LEU HD22 H 8.848 -16.916 -19.864 1.00 . A A . 93 LEU HD22 1 1
13 28157 1 1 93 LEU HD23 H 10.352 -16.577 -20.721 1.00 . A A . 93 LEU HD23 1 1
13 28158 1 1 93 LEU HG H 9.580 -18.914 -19.069 1.00 . A A . 93 LEU HG 1 1
13 28159 1 1 93 LEU N N 8.274 -19.555 -21.400 1.00 . A A . 93 LEU N 1 1
13 28160 1 1 93 LEU O O 9.318 -20.751 -23.584 1.00 . A A . 93 LEU O 1 1
13 28161 1 1 94 GLY C C 11.769 -21.269 -24.953 1.00 . A A . 94 GLY C 1 1
13 28162 1 1 94 GLY CA C 11.379 -19.817 -25.146 1.00 . A A . 94 GLY CA 1 1
13 28163 1 1 94 GLY H H 11.343 -18.383 -23.588 1.00 . A A . 94 GLY H 1 1
13 28164 1 1 94 GLY HA2 H 10.593 -19.761 -25.885 1.00 . A A . 94 GLY HA2 1 1
13 28165 1 1 94 GLY HA3 H 12.238 -19.270 -25.507 1.00 . A A . 94 GLY HA3 1 1
13 28166 1 1 94 GLY N N 10.913 -19.200 -23.918 1.00 . A A . 94 GLY N 1 1
13 28167 1 1 94 GLY O O 11.715 -22.063 -25.892 1.00 . A A . 94 GLY O 1 1
13 28168 1 1 95 ASP C C 11.399 -23.773 -22.840 1.00 . A A . 95 ASP C 1 1
13 28169 1 1 95 ASP CA C 12.567 -22.983 -23.421 1.00 . A A . 95 ASP CA 1 1
13 28170 1 1 95 ASP CB C 13.737 -22.980 -22.436 1.00 . A A . 95 ASP CB 1 1
13 28171 1 1 95 ASP CG C 14.880 -22.097 -22.897 1.00 . A A . 95 ASP CG 1 1
13 28172 1 1 95 ASP H H 12.187 -20.938 -23.027 1.00 . A A . 95 ASP H 1 1
13 28173 1 1 95 ASP HA H 12.883 -23.454 -24.339 1.00 . A A . 95 ASP HA 1 1
13 28174 1 1 95 ASP HB2 H 13.392 -22.618 -21.478 1.00 . A A . 95 ASP HB2 1 1
13 28175 1 1 95 ASP HB3 H 14.107 -23.988 -22.323 1.00 . A A . 95 ASP HB3 1 1
13 28176 1 1 95 ASP N N 12.165 -21.616 -23.734 1.00 . A A . 95 ASP N 1 1
13 28177 1 1 95 ASP O O 11.595 -24.766 -22.140 1.00 . A A . 95 ASP O 1 1
13 28178 1 1 95 ASP OD1 O 15.656 -22.538 -23.770 1.00 . A A . 95 ASP OD1 1 1
13 28179 1 1 95 ASP OD2 O 14.998 -20.964 -22.385 1.00 . A A . 95 ASP OD2 1 1
13 28180 1 1 96 GLY C C 9.046 -24.210 -21.131 1.00 . A A . 96 GLY C 1 1
13 28181 1 1 96 GLY CA C 9.001 -24.001 -22.632 1.00 . A A . 96 GLY CA 1 1
13 28182 1 1 96 GLY H H 10.087 -22.528 -23.696 1.00 . A A . 96 GLY H 1 1
13 28183 1 1 96 GLY HA2 H 8.130 -23.411 -22.877 1.00 . A A . 96 GLY HA2 1 1
13 28184 1 1 96 GLY HA3 H 8.918 -24.963 -23.115 1.00 . A A . 96 GLY HA3 1 1
13 28185 1 1 96 GLY N N 10.182 -23.324 -23.134 1.00 . A A . 96 GLY N 1 1
13 28186 1 1 96 GLY O O 8.453 -25.155 -20.611 1.00 . A A . 96 GLY O 1 1
13 28187 1 1 97 SER C C 8.867 -22.514 -18.290 1.00 . A A . 97 SER C 1 1
13 28188 1 1 97 SER CA C 9.878 -23.422 -18.984 1.00 . A A . 97 SER CA 1 1
13 28189 1 1 97 SER CB C 11.297 -23.051 -18.548 1.00 . A A . 97 SER CB 1 1
13 28190 1 1 97 SER H H 10.203 -22.595 -20.905 1.00 . A A . 97 SER H 1 1
13 28191 1 1 97 SER HA H 9.680 -24.445 -18.700 1.00 . A A . 97 SER HA 1 1
13 28192 1 1 97 SER HB2 H 11.445 -21.990 -18.677 1.00 . A A . 97 SER HB2 1 1
13 28193 1 1 97 SER HB3 H 11.430 -23.309 -17.507 1.00 . A A . 97 SER HB3 1 1
13 28194 1 1 97 SER HG H 12.644 -24.452 -18.792 1.00 . A A . 97 SER HG 1 1
13 28195 1 1 97 SER N N 9.753 -23.327 -20.433 1.00 . A A . 97 SER N 1 1
13 28196 1 1 97 SER O O 8.612 -21.396 -18.736 1.00 . A A . 97 SER O 1 1
13 28197 1 1 97 SER OG O 12.265 -23.744 -19.317 1.00 . A A . 97 SER OG 1 1
13 28198 1 1 98 SER C C 7.990 -21.271 -15.481 1.00 . A A . 98 SER C 1 1
13 28199 1 1 98 SER CA C 7.307 -22.241 -16.441 1.00 . A A . 98 SER CA 1 1
13 28200 1 1 98 SER CB C 6.387 -23.183 -15.664 1.00 . A A . 98 SER CB 1 1
13 28201 1 1 98 SER H H 8.539 -23.903 -16.890 1.00 . A A . 98 SER H 1 1
13 28202 1 1 98 SER HA H 6.717 -21.675 -17.146 1.00 . A A . 98 SER HA 1 1
13 28203 1 1 98 SER HB2 H 5.655 -22.602 -15.123 1.00 . A A . 98 SER HB2 1 1
13 28204 1 1 98 SER HB3 H 5.883 -23.842 -16.356 1.00 . A A . 98 SER HB3 1 1
13 28205 1 1 98 SER HG H 7.101 -24.887 -15.013 1.00 . A A . 98 SER HG 1 1
13 28206 1 1 98 SER N N 8.294 -23.005 -17.196 1.00 . A A . 98 SER N 1 1
13 28207 1 1 98 SER O O 8.171 -21.572 -14.300 1.00 . A A . 98 SER O 1 1
13 28208 1 1 98 SER OG O 7.122 -23.967 -14.740 1.00 . A A . 98 SER OG 1 1
13 28209 1 1 99 LEU C C 8.196 -18.745 -13.955 1.00 . A A . 99 LEU C 1 1
13 28210 1 1 99 LEU CA C 9.030 -19.090 -15.185 1.00 . A A . 99 LEU CA 1 1
13 28211 1 1 99 LEU CB C 9.281 -17.830 -16.015 1.00 . A A . 99 LEU CB 1 1
13 28212 1 1 99 LEU CD1 C 11.615 -16.926 -15.894 1.00 . A A . 99 LEU CD1 1 1
13 28213 1 1 99 LEU CD2 C 9.664 -15.379 -15.659 1.00 . A A . 99 LEU CD2 1 1
13 28214 1 1 99 LEU CG C 10.191 -16.779 -15.381 1.00 . A A . 99 LEU CG 1 1
13 28215 1 1 99 LEU H H 8.196 -19.923 -16.942 1.00 . A A . 99 LEU H 1 1
13 28216 1 1 99 LEU HA H 9.978 -19.492 -14.860 1.00 . A A . 99 LEU HA 1 1
13 28217 1 1 99 LEU HB2 H 9.727 -18.134 -16.950 1.00 . A A . 99 LEU HB2 1 1
13 28218 1 1 99 LEU HB3 H 8.323 -17.367 -16.209 1.00 . A A . 99 LEU HB3 1 1
13 28219 1 1 99 LEU HD11 H 11.727 -16.365 -16.810 1.00 . A A . 99 LEU HD11 1 1
13 28220 1 1 99 LEU HD12 H 11.824 -17.968 -16.083 1.00 . A A . 99 LEU HD12 1 1
13 28221 1 1 99 LEU HD13 H 12.306 -16.549 -15.154 1.00 . A A . 99 LEU HD13 1 1
13 28222 1 1 99 LEU HD21 H 8.599 -15.424 -15.833 1.00 . A A . 99 LEU HD21 1 1
13 28223 1 1 99 LEU HD22 H 10.154 -14.977 -16.534 1.00 . A A . 99 LEU HD22 1 1
13 28224 1 1 99 LEU HD23 H 9.864 -14.743 -14.810 1.00 . A A . 99 LEU HD23 1 1
13 28225 1 1 99 LEU HG H 10.207 -16.924 -14.309 1.00 . A A . 99 LEU HG 1 1
13 28226 1 1 99 LEU N N 8.367 -20.106 -15.995 1.00 . A A . 99 LEU N 1 1
13 28227 1 1 99 LEU O O 7.227 -17.991 -14.043 1.00 . A A . 99 LEU O 1 1
13 28228 1 1 100 GLN C C 8.544 -17.940 -10.764 1.00 . A A . 100 GLN C 1 1
13 28229 1 1 100 GLN CA C 7.869 -19.050 -11.563 1.00 . A A . 100 GLN CA 1 1
13 28230 1 1 100 GLN CB C 7.799 -20.328 -10.725 1.00 . A A . 100 GLN CB 1 1
13 28231 1 1 100 GLN CD C 9.096 -22.098 -9.473 1.00 . A A . 100 GLN CD 1 1
13 28232 1 1 100 GLN CG C 9.154 -20.976 -10.491 1.00 . A A . 100 GLN CG 1 1
13 28233 1 1 100 GLN H H 9.361 -19.892 -12.805 1.00 . A A . 100 GLN H 1 1
13 28234 1 1 100 GLN HA H 6.865 -18.738 -11.811 1.00 . A A . 100 GLN HA 1 1
13 28235 1 1 100 GLN HB2 H 7.366 -20.091 -9.765 1.00 . A A . 100 GLN HB2 1 1
13 28236 1 1 100 GLN HB3 H 7.166 -21.042 -11.231 1.00 . A A . 100 GLN HB3 1 1
13 28237 1 1 100 GLN HE21 H 8.401 -20.844 -8.095 1.00 . A A . 100 GLN HE21 1 1
13 28238 1 1 100 GLN HE22 H 8.611 -22.481 -7.584 1.00 . A A . 100 GLN HE22 1 1
13 28239 1 1 100 GLN HG2 H 9.513 -21.378 -11.426 1.00 . A A . 100 GLN HG2 1 1
13 28240 1 1 100 GLN HG3 H 9.842 -20.223 -10.136 1.00 . A A . 100 GLN HG3 1 1
13 28241 1 1 100 GLN N N 8.581 -19.300 -12.811 1.00 . A A . 100 GLN N 1 1
13 28242 1 1 100 GLN NE2 N 8.659 -21.776 -8.261 1.00 . A A . 100 GLN NE2 1 1
13 28243 1 1 100 GLN O O 9.763 -17.773 -10.821 1.00 . A A . 100 GLN O 1 1
13 28244 1 1 100 GLN OE1 O 9.440 -23.242 -9.772 1.00 . A A . 100 GLN OE1 1 1
13 28245 1 1 101 LYS C C 9.383 -16.575 -8.292 1.00 . A A . 101 LYS C 1 1
13 28246 1 1 101 LYS CA C 8.264 -16.089 -9.208 1.00 . A A . 101 LYS CA 1 1
13 28247 1 1 101 LYS CB C 7.142 -15.468 -8.374 1.00 . A A . 101 LYS CB 1 1
13 28248 1 1 101 LYS CD C 5.101 -14.964 -9.750 1.00 . A A . 101 LYS CD 1 1
13 28249 1 1 101 LYS CE C 4.054 -13.884 -9.977 1.00 . A A . 101 LYS CE 1 1
13 28250 1 1 101 LYS CG C 6.358 -14.396 -9.112 1.00 . A A . 101 LYS CG 1 1
13 28251 1 1 101 LYS H H 6.781 -17.366 -10.016 1.00 . A A . 101 LYS H 1 1
13 28252 1 1 101 LYS HA H 8.662 -15.340 -9.876 1.00 . A A . 101 LYS HA 1 1
13 28253 1 1 101 LYS HB2 H 6.455 -16.247 -8.079 1.00 . A A . 101 LYS HB2 1 1
13 28254 1 1 101 LYS HB3 H 7.571 -15.024 -7.488 1.00 . A A . 101 LYS HB3 1 1
13 28255 1 1 101 LYS HD2 H 5.359 -15.404 -10.702 1.00 . A A . 101 LYS HD2 1 1
13 28256 1 1 101 LYS HD3 H 4.689 -15.723 -9.100 1.00 . A A . 101 LYS HD3 1 1
13 28257 1 1 101 LYS HE2 H 3.878 -13.371 -9.044 1.00 . A A . 101 LYS HE2 1 1
13 28258 1 1 101 LYS HE3 H 4.431 -13.183 -10.707 1.00 . A A . 101 LYS HE3 1 1
13 28259 1 1 101 LYS HG2 H 6.075 -13.624 -8.412 1.00 . A A . 101 LYS HG2 1 1
13 28260 1 1 101 LYS HG3 H 6.984 -13.973 -9.884 1.00 . A A . 101 LYS HG3 1 1
13 28261 1 1 101 LYS HZ1 H 2.528 -14.043 -11.394 1.00 . A A . 101 LYS HZ1 1 1
13 28262 1 1 101 LYS HZ2 H 2.003 -14.238 -9.798 1.00 . A A . 101 LYS HZ2 1 1
13 28263 1 1 101 LYS HZ3 H 2.849 -15.484 -10.568 1.00 . A A . 101 LYS HZ3 1 1
13 28264 1 1 101 LYS N N 7.745 -17.183 -10.020 1.00 . A A . 101 LYS N 1 1
13 28265 1 1 101 LYS NZ N 2.769 -14.453 -10.469 1.00 . A A . 101 LYS NZ 1 1
13 28266 1 1 101 LYS O O 9.514 -17.766 -8.010 1.00 . A A . 101 LYS O 1 1
13 28267 1 1 102 PRO C C 10.865 -16.374 -5.536 1.00 . A A . 102 PRO C 1 1
13 28268 1 1 102 PRO CA C 11.330 -15.940 -6.922 1.00 . A A . 102 PRO CA 1 1
13 28269 1 1 102 PRO CB C 12.093 -14.616 -6.839 1.00 . A A . 102 PRO CB 1 1
13 28270 1 1 102 PRO CD C 10.112 -14.192 -8.109 1.00 . A A . 102 PRO CD 1 1
13 28271 1 1 102 PRO CG C 11.071 -13.571 -7.131 1.00 . A A . 102 PRO CG 1 1
13 28272 1 1 102 PRO HA H 11.972 -16.702 -7.339 1.00 . A A . 102 PRO HA 1 1
13 28273 1 1 102 PRO HB2 H 12.508 -14.497 -5.848 1.00 . A A . 102 PRO HB2 1 1
13 28274 1 1 102 PRO HB3 H 12.886 -14.607 -7.572 1.00 . A A . 102 PRO HB3 1 1
13 28275 1 1 102 PRO HD2 H 9.110 -13.830 -7.936 1.00 . A A . 102 PRO HD2 1 1
13 28276 1 1 102 PRO HD3 H 10.420 -13.985 -9.123 1.00 . A A . 102 PRO HD3 1 1
13 28277 1 1 102 PRO HG2 H 10.556 -13.297 -6.223 1.00 . A A . 102 PRO HG2 1 1
13 28278 1 1 102 PRO HG3 H 11.546 -12.707 -7.571 1.00 . A A . 102 PRO HG3 1 1
13 28279 1 1 102 PRO N N 10.209 -15.632 -7.815 1.00 . A A . 102 PRO N 1 1
13 28280 1 1 102 PRO O O 9.682 -16.275 -5.208 1.00 . A A . 102 PRO O 1 1
13 28281 1 1 103 ASP C C 11.922 -16.263 -2.343 1.00 . A A . 103 ASP C 1 1
13 28282 1 1 103 ASP CA C 11.487 -17.300 -3.373 1.00 . A A . 103 ASP CA 1 1
13 28283 1 1 103 ASP CB C 12.168 -18.639 -3.085 1.00 . A A . 103 ASP CB 1 1
13 28284 1 1 103 ASP CG C 11.322 -19.823 -3.513 1.00 . A A . 103 ASP CG 1 1
13 28285 1 1 103 ASP H H 12.727 -16.907 -5.044 1.00 . A A . 103 ASP H 1 1
13 28286 1 1 103 ASP HA H 10.418 -17.429 -3.307 1.00 . A A . 103 ASP HA 1 1
13 28287 1 1 103 ASP HB2 H 13.107 -18.681 -3.618 1.00 . A A . 103 ASP HB2 1 1
13 28288 1 1 103 ASP HB3 H 12.357 -18.719 -2.025 1.00 . A A . 103 ASP HB3 1 1
13 28289 1 1 103 ASP N N 11.802 -16.853 -4.725 1.00 . A A . 103 ASP N 1 1
13 28290 1 1 103 ASP O O 12.966 -16.404 -1.706 1.00 . A A . 103 ASP O 1 1
13 28291 1 1 103 ASP OD1 O 10.238 -20.021 -2.924 1.00 . A A . 103 ASP OD1 1 1
13 28292 1 1 103 ASP OD2 O 11.743 -20.550 -4.436 1.00 . A A . 103 ASP OD2 1 1
13 28293 1 1 104 VAL C C 10.736 -14.413 0.109 1.00 . A A . 104 VAL C 1 1
13 28294 1 1 104 VAL CA C 11.415 -14.157 -1.232 1.00 . A A . 104 VAL CA 1 1
13 28295 1 1 104 VAL CB C 10.970 -12.782 -1.765 1.00 . A A . 104 VAL CB 1 1
13 28296 1 1 104 VAL CG1 C 11.594 -12.510 -3.126 1.00 . A A . 104 VAL CG1 1 1
13 28297 1 1 104 VAL CG2 C 9.453 -12.706 -1.841 1.00 . A A . 104 VAL CG2 1 1
13 28298 1 1 104 VAL H H 10.296 -15.162 -2.721 1.00 . A A . 104 VAL H 1 1
13 28299 1 1 104 VAL HA H 12.485 -14.134 -1.085 1.00 . A A . 104 VAL HA 1 1
13 28300 1 1 104 VAL HB H 11.314 -12.023 -1.078 1.00 . A A . 104 VAL HB 1 1
13 28301 1 1 104 VAL HG11 H 12.634 -12.803 -3.109 1.00 . A A . 104 VAL HG11 1 1
13 28302 1 1 104 VAL HG12 H 11.071 -13.075 -3.882 1.00 . A A . 104 VAL HG12 1 1
13 28303 1 1 104 VAL HG13 H 11.522 -11.455 -3.350 1.00 . A A . 104 VAL HG13 1 1
13 28304 1 1 104 VAL HG21 H 9.167 -12.011 -2.616 1.00 . A A . 104 VAL HG21 1 1
13 28305 1 1 104 VAL HG22 H 9.054 -13.683 -2.068 1.00 . A A . 104 VAL HG22 1 1
13 28306 1 1 104 VAL HG23 H 9.061 -12.369 -0.893 1.00 . A A . 104 VAL HG23 1 1
13 28307 1 1 104 VAL N N 11.114 -15.219 -2.185 1.00 . A A . 104 VAL N 1 1
13 28308 1 1 104 VAL O O 10.575 -13.501 0.919 1.00 . A A . 104 VAL O 1 1
13 28309 1 1 105 TYR C C 10.659 -16.022 2.747 1.00 . A A . 105 TYR C 1 1
13 28310 1 1 105 TYR CA C 9.677 -16.038 1.579 1.00 . A A . 105 TYR CA 1 1
13 28311 1 1 105 TYR CB C 9.049 -17.426 1.445 1.00 . A A . 105 TYR CB 1 1
13 28312 1 1 105 TYR CD1 C 6.986 -16.831 2.775 1.00 . A A . 105 TYR CD1 1 1
13 28313 1 1 105 TYR CD2 C 8.065 -18.905 3.240 1.00 . A A . 105 TYR CD2 1 1
13 28314 1 1 105 TYR CE1 C 6.039 -17.101 3.743 1.00 . A A . 105 TYR CE1 1 1
13 28315 1 1 105 TYR CE2 C 7.121 -19.184 4.209 1.00 . A A . 105 TYR CE2 1 1
13 28316 1 1 105 TYR CG C 8.014 -17.727 2.506 1.00 . A A . 105 TYR CG 1 1
13 28317 1 1 105 TYR CZ C 6.110 -18.279 4.457 1.00 . A A . 105 TYR CZ 1 1
13 28318 1 1 105 TYR H H 10.497 -16.345 -0.348 1.00 . A A . 105 TYR H 1 1
13 28319 1 1 105 TYR HA H 8.896 -15.316 1.770 1.00 . A A . 105 TYR HA 1 1
13 28320 1 1 105 TYR HB2 H 8.569 -17.505 0.482 1.00 . A A . 105 TYR HB2 1 1
13 28321 1 1 105 TYR HB3 H 9.825 -18.173 1.517 1.00 . A A . 105 TYR HB3 1 1
13 28322 1 1 105 TYR HD1 H 6.933 -15.909 2.214 1.00 . A A . 105 TYR HD1 1 1
13 28323 1 1 105 TYR HD2 H 8.858 -19.612 3.043 1.00 . A A . 105 TYR HD2 1 1
13 28324 1 1 105 TYR HE1 H 5.247 -16.393 3.938 1.00 . A A . 105 TYR HE1 1 1
13 28325 1 1 105 TYR HE2 H 7.177 -20.106 4.768 1.00 . A A . 105 TYR HE2 1 1
13 28326 1 1 105 TYR HH H 4.303 -18.275 5.114 1.00 . A A . 105 TYR HH 1 1
13 28327 1 1 105 TYR N N 10.341 -15.661 0.336 1.00 . A A . 105 TYR N 1 1
13 28328 1 1 105 TYR O O 10.292 -15.696 3.876 1.00 . A A . 105 TYR O 1 1
13 28329 1 1 105 TYR OH O 5.169 -18.553 5.423 1.00 . A A . 105 TYR OH 1 1
13 28330 1 1 106 ALA C C 13.325 -14.986 3.920 1.00 . A A . 106 ALA C 1 1
13 28331 1 1 106 ALA CA C 12.944 -16.399 3.491 1.00 . A A . 106 ALA CA 1 1
13 28332 1 1 106 ALA CB C 14.169 -17.147 2.986 1.00 . A A . 106 ALA CB 1 1
13 28333 1 1 106 ALA H H 12.140 -16.623 1.547 1.00 . A A . 106 ALA H 1 1
13 28334 1 1 106 ALA HA H 12.555 -16.932 4.347 1.00 . A A . 106 ALA HA 1 1
13 28335 1 1 106 ALA HB1 H 13.877 -18.134 2.657 1.00 . A A . 106 ALA HB1 1 1
13 28336 1 1 106 ALA HB2 H 14.607 -16.606 2.161 1.00 . A A . 106 ALA HB2 1 1
13 28337 1 1 106 ALA HB3 H 14.892 -17.234 3.784 1.00 . A A . 106 ALA HB3 1 1
13 28338 1 1 106 ALA N N 11.909 -16.375 2.466 1.00 . A A . 106 ALA N 1 1
13 28339 1 1 106 ALA O O 13.812 -14.774 5.032 1.00 . A A . 106 ALA O 1 1
13 28340 1 1 107 LEU C C 12.372 -12.006 4.235 1.00 . A A . 107 LEU C 1 1
13 28341 1 1 107 LEU CA C 13.422 -12.629 3.320 1.00 . A A . 107 LEU CA 1 1
13 28342 1 1 107 LEU CB C 13.520 -11.830 2.020 1.00 . A A . 107 LEU CB 1 1
13 28343 1 1 107 LEU CD1 C 14.472 -11.565 -0.284 1.00 . A A . 107 LEU CD1 1 1
13 28344 1 1 107 LEU CD2 C 16.003 -11.846 1.674 1.00 . A A . 107 LEU CD2 1 1
13 28345 1 1 107 LEU CG C 14.656 -12.223 1.075 1.00 . A A . 107 LEU CG 1 1
13 28346 1 1 107 LEU H H 12.711 -14.253 2.165 1.00 . A A . 107 LEU H 1 1
13 28347 1 1 107 LEU HA H 14.378 -12.605 3.821 1.00 . A A . 107 LEU HA 1 1
13 28348 1 1 107 LEU HB2 H 12.590 -11.950 1.487 1.00 . A A . 107 LEU HB2 1 1
13 28349 1 1 107 LEU HB3 H 13.651 -10.789 2.281 1.00 . A A . 107 LEU HB3 1 1
13 28350 1 1 107 LEU HD11 H 14.501 -10.491 -0.171 1.00 . A A . 107 LEU HD11 1 1
13 28351 1 1 107 LEU HD12 H 13.520 -11.857 -0.700 1.00 . A A . 107 LEU HD12 1 1
13 28352 1 1 107 LEU HD13 H 15.266 -11.879 -0.946 1.00 . A A . 107 LEU HD13 1 1
13 28353 1 1 107 LEU HD21 H 15.851 -11.172 2.505 1.00 . A A . 107 LEU HD21 1 1
13 28354 1 1 107 LEU HD22 H 16.608 -11.360 0.922 1.00 . A A . 107 LEU HD22 1 1
13 28355 1 1 107 LEU HD23 H 16.505 -12.737 2.020 1.00 . A A . 107 LEU HD23 1 1
13 28356 1 1 107 LEU HG H 14.641 -13.294 0.931 1.00 . A A . 107 LEU HG 1 1
13 28357 1 1 107 LEU N N 13.101 -14.023 3.033 1.00 . A A . 107 LEU N 1 1
13 28358 1 1 107 LEU O O 12.705 -11.305 5.192 1.00 . A A . 107 LEU O 1 1
13 28359 1 1 108 ILE C C 9.690 -12.649 5.913 1.00 . A A . 108 ILE C 1 1
13 28360 1 1 108 ILE CA C 10.006 -11.736 4.734 1.00 . A A . 108 ILE CA 1 1
13 28361 1 1 108 ILE CB C 8.733 -11.550 3.887 1.00 . A A . 108 ILE CB 1 1
13 28362 1 1 108 ILE CD1 C 7.029 -12.793 2.462 1.00 . A A . 108 ILE CD1 1 1
13 28363 1 1 108 ILE CG1 C 8.283 -12.891 3.304 1.00 . A A . 108 ILE CG1 1 1
13 28364 1 1 108 ILE CG2 C 8.979 -10.539 2.777 1.00 . A A . 108 ILE CG2 1 1
13 28365 1 1 108 ILE H H 10.902 -12.832 3.162 1.00 . A A . 108 ILE H 1 1
13 28366 1 1 108 ILE HA H 10.307 -10.769 5.112 1.00 . A A . 108 ILE HA 1 1
13 28367 1 1 108 ILE HB H 7.955 -11.164 4.527 1.00 . A A . 108 ILE HB 1 1
13 28368 1 1 108 ILE HD11 H 6.360 -13.602 2.717 1.00 . A A . 108 ILE HD11 1 1
13 28369 1 1 108 ILE HD12 H 6.541 -11.848 2.651 1.00 . A A . 108 ILE HD12 1 1
13 28370 1 1 108 ILE HD13 H 7.292 -12.860 1.416 1.00 . A A . 108 ILE HD13 1 1
13 28371 1 1 108 ILE HG12 H 9.069 -13.288 2.681 1.00 . A A . 108 ILE HG12 1 1
13 28372 1 1 108 ILE HG13 H 8.087 -13.579 4.113 1.00 . A A . 108 ILE HG13 1 1
13 28373 1 1 108 ILE HG21 H 8.899 -11.030 1.818 1.00 . A A . 108 ILE HG21 1 1
13 28374 1 1 108 ILE HG22 H 8.243 -9.751 2.839 1.00 . A A . 108 ILE HG22 1 1
13 28375 1 1 108 ILE HG23 H 9.967 -10.118 2.885 1.00 . A A . 108 ILE HG23 1 1
13 28376 1 1 108 ILE N N 11.104 -12.268 3.936 1.00 . A A . 108 ILE N 1 1
13 28377 1 1 108 ILE O O 8.723 -12.429 6.642 1.00 . A A . 108 ILE O 1 1
13 28378 1 1 109 LYS C C 10.342 -13.910 8.536 1.00 . A A . 109 LYS C 1 1
13 28379 1 1 109 LYS CA C 10.324 -14.624 7.188 1.00 . A A . 109 LYS CA 1 1
13 28380 1 1 109 LYS CB C 11.415 -15.697 7.153 1.00 . A A . 109 LYS CB 1 1
13 28381 1 1 109 LYS CD C 13.833 -16.277 7.509 1.00 . A A . 109 LYS CD 1 1
13 28382 1 1 109 LYS CE C 14.427 -16.695 8.846 1.00 . A A . 109 LYS CE 1 1
13 28383 1 1 109 LYS CG C 12.755 -15.220 7.685 1.00 . A A . 109 LYS CG 1 1
13 28384 1 1 109 LYS H H 11.267 -13.800 5.481 1.00 . A A . 109 LYS H 1 1
13 28385 1 1 109 LYS HA H 9.362 -15.095 7.056 1.00 . A A . 109 LYS HA 1 1
13 28386 1 1 109 LYS HB2 H 11.093 -16.539 7.749 1.00 . A A . 109 LYS HB2 1 1
13 28387 1 1 109 LYS HB3 H 11.551 -16.021 6.132 1.00 . A A . 109 LYS HB3 1 1
13 28388 1 1 109 LYS HD2 H 13.400 -17.144 7.033 1.00 . A A . 109 LYS HD2 1 1
13 28389 1 1 109 LYS HD3 H 14.619 -15.876 6.885 1.00 . A A . 109 LYS HD3 1 1
13 28390 1 1 109 LYS HE2 H 15.240 -17.380 8.664 1.00 . A A . 109 LYS HE2 1 1
13 28391 1 1 109 LYS HE3 H 14.802 -15.816 9.349 1.00 . A A . 109 LYS HE3 1 1
13 28392 1 1 109 LYS HG2 H 13.048 -14.329 7.150 1.00 . A A . 109 LYS HG2 1 1
13 28393 1 1 109 LYS HG3 H 12.654 -14.993 8.737 1.00 . A A . 109 LYS HG3 1 1
13 28394 1 1 109 LYS HZ1 H 12.601 -16.733 9.859 1.00 . A A . 109 LYS HZ1 1 1
13 28395 1 1 109 LYS HZ2 H 13.837 -17.581 10.643 1.00 . A A . 109 LYS HZ2 1 1
13 28396 1 1 109 LYS HZ3 H 13.092 -18.243 9.276 1.00 . A A . 109 LYS HZ3 1 1
13 28397 1 1 109 LYS N N 10.513 -13.676 6.096 1.00 . A A . 109 LYS N 1 1
13 28398 1 1 109 LYS NZ N 13.418 -17.360 9.717 1.00 . A A . 109 LYS NZ 1 1
13 28399 1 1 109 LYS O O 9.835 -14.430 9.531 1.00 . A A . 109 LYS O 1 1
13 28400 1 1 110 ASP C C 9.708 -11.167 10.029 1.00 . A A . 110 ASP C 1 1
13 28401 1 1 110 ASP CA C 11.006 -11.931 9.787 1.00 . A A . 110 ASP CA 1 1
13 28402 1 1 110 ASP CB C 12.181 -10.954 9.716 1.00 . A A . 110 ASP CB 1 1
13 28403 1 1 110 ASP CG C 13.510 -11.625 10.003 1.00 . A A . 110 ASP CG 1 1
13 28404 1 1 110 ASP H H 11.311 -12.356 7.735 1.00 . A A . 110 ASP H 1 1
13 28405 1 1 110 ASP HA H 11.166 -12.613 10.608 1.00 . A A . 110 ASP HA 1 1
13 28406 1 1 110 ASP HB2 H 12.223 -10.524 8.725 1.00 . A A . 110 ASP HB2 1 1
13 28407 1 1 110 ASP HB3 H 12.031 -10.167 10.440 1.00 . A A . 110 ASP HB3 1 1
13 28408 1 1 110 ASP N N 10.926 -12.717 8.561 1.00 . A A . 110 ASP N 1 1
13 28409 1 1 110 ASP O O 9.415 -10.762 11.154 1.00 . A A . 110 ASP O 1 1
13 28410 1 1 110 ASP OD1 O 13.771 -11.944 11.183 1.00 . A A . 110 ASP OD1 1 1
13 28411 1 1 110 ASP OD2 O 14.288 -11.833 9.049 1.00 . A A . 110 ASP OD2 1 1
13 28412 1 1 111 TYR C C 6.522 -11.097 8.510 1.00 . A A . 111 TYR C 1 1
13 28413 1 1 111 TYR CA C 7.669 -10.256 9.062 1.00 . A A . 111 TYR CA 1 1
13 28414 1 1 111 TYR CB C 7.753 -8.929 8.306 1.00 . A A . 111 TYR CB 1 1
13 28415 1 1 111 TYR CD1 C 8.232 -6.780 9.544 1.00 . A A . 111 TYR CD1 1 1
13 28416 1 1 111 TYR CD2 C 10.078 -8.150 8.912 1.00 . A A . 111 TYR CD2 1 1
13 28417 1 1 111 TYR CE1 C 9.098 -5.869 10.117 1.00 . A A . 111 TYR CE1 1 1
13 28418 1 1 111 TYR CE2 C 10.951 -7.244 9.483 1.00 . A A . 111 TYR CE2 1 1
13 28419 1 1 111 TYR CG C 8.705 -7.935 8.933 1.00 . A A . 111 TYR CG 1 1
13 28420 1 1 111 TYR CZ C 10.456 -6.106 10.084 1.00 . A A . 111 TYR CZ 1 1
13 28421 1 1 111 TYR H H 9.222 -11.321 8.096 1.00 . A A . 111 TYR H 1 1
13 28422 1 1 111 TYR HA H 7.481 -10.053 10.106 1.00 . A A . 111 TYR HA 1 1
13 28423 1 1 111 TYR HB2 H 8.087 -9.117 7.298 1.00 . A A . 111 TYR HB2 1 1
13 28424 1 1 111 TYR HB3 H 6.773 -8.476 8.277 1.00 . A A . 111 TYR HB3 1 1
13 28425 1 1 111 TYR HD1 H 7.167 -6.598 9.568 1.00 . A A . 111 TYR HD1 1 1
13 28426 1 1 111 TYR HD2 H 10.462 -9.042 8.440 1.00 . A A . 111 TYR HD2 1 1
13 28427 1 1 111 TYR HE1 H 8.711 -4.977 10.588 1.00 . A A . 111 TYR HE1 1 1
13 28428 1 1 111 TYR HE2 H 12.015 -7.429 9.457 1.00 . A A . 111 TYR HE2 1 1
13 28429 1 1 111 TYR HH H 11.128 -5.117 11.590 1.00 . A A . 111 TYR HH 1 1
13 28430 1 1 111 TYR N N 8.934 -10.974 8.966 1.00 . A A . 111 TYR N 1 1
13 28431 1 1 111 TYR O O 5.686 -10.606 7.751 1.00 . A A . 111 TYR O 1 1
13 28432 1 1 111 TYR OH O 11.323 -5.201 10.653 1.00 . A A . 111 TYR OH 1 1
13 28433 1 1 112 VAL C C 4.502 -13.645 9.583 1.00 . A A . 112 VAL C 1 1
13 28434 1 1 112 VAL CA C 5.445 -13.279 8.443 1.00 . A A . 112 VAL CA 1 1
13 28435 1 1 112 VAL CB C 6.043 -14.569 7.851 1.00 . A A . 112 VAL CB 1 1
13 28436 1 1 112 VAL CG1 C 5.015 -15.689 7.863 1.00 . A A . 112 VAL CG1 1 1
13 28437 1 1 112 VAL CG2 C 6.557 -14.320 6.441 1.00 . A A . 112 VAL CG2 1 1
13 28438 1 1 112 VAL H H 7.183 -12.701 9.503 1.00 . A A . 112 VAL H 1 1
13 28439 1 1 112 VAL HA H 4.881 -12.780 7.668 1.00 . A A . 112 VAL HA 1 1
13 28440 1 1 112 VAL HB H 6.878 -14.870 8.468 1.00 . A A . 112 VAL HB 1 1
13 28441 1 1 112 VAL HG11 H 4.030 -15.275 7.705 1.00 . A A . 112 VAL HG11 1 1
13 28442 1 1 112 VAL HG12 H 5.241 -16.394 7.077 1.00 . A A . 112 VAL HG12 1 1
13 28443 1 1 112 VAL HG13 H 5.043 -16.193 8.818 1.00 . A A . 112 VAL HG13 1 1
13 28444 1 1 112 VAL HG21 H 5.881 -14.769 5.729 1.00 . A A . 112 VAL HG21 1 1
13 28445 1 1 112 VAL HG22 H 6.614 -13.256 6.261 1.00 . A A . 112 VAL HG22 1 1
13 28446 1 1 112 VAL HG23 H 7.538 -14.757 6.332 1.00 . A A . 112 VAL HG23 1 1
13 28447 1 1 112 VAL N N 6.489 -12.368 8.897 1.00 . A A . 112 VAL N 1 1
13 28448 1 1 112 VAL O O 4.821 -14.488 10.422 1.00 . A A . 112 VAL O 1 1
13 28449 1 1 113 LYS C C 2.966 -13.161 12.032 1.00 . A A . 113 LYS C 1 1
13 28450 1 1 113 LYS CA C 2.344 -13.266 10.644 1.00 . A A . 113 LYS CA 1 1
13 28451 1 1 113 LYS CB C 1.727 -14.653 10.453 1.00 . A A . 113 LYS CB 1 1
13 28452 1 1 113 LYS CD C -0.383 -13.999 11.648 1.00 . A A . 113 LYS CD 1 1
13 28453 1 1 113 LYS CE C -1.633 -14.595 12.278 1.00 . A A . 113 LYS CE 1 1
13 28454 1 1 113 LYS CG C 0.728 -15.029 11.534 1.00 . A A . 113 LYS CG 1 1
13 28455 1 1 113 LYS H H 3.139 -12.345 8.911 1.00 . A A . 113 LYS H 1 1
13 28456 1 1 113 LYS HA H 1.568 -12.521 10.553 1.00 . A A . 113 LYS HA 1 1
13 28457 1 1 113 LYS HB2 H 1.222 -14.681 9.499 1.00 . A A . 113 LYS HB2 1 1
13 28458 1 1 113 LYS HB3 H 2.519 -15.389 10.453 1.00 . A A . 113 LYS HB3 1 1
13 28459 1 1 113 LYS HD2 H -0.041 -13.179 12.261 1.00 . A A . 113 LYS HD2 1 1
13 28460 1 1 113 LYS HD3 H -0.627 -13.634 10.660 1.00 . A A . 113 LYS HD3 1 1
13 28461 1 1 113 LYS HE2 H -1.344 -15.430 12.898 1.00 . A A . 113 LYS HE2 1 1
13 28462 1 1 113 LYS HE3 H -2.107 -13.840 12.888 1.00 . A A . 113 LYS HE3 1 1
13 28463 1 1 113 LYS HG2 H 0.293 -15.987 11.291 1.00 . A A . 113 LYS HG2 1 1
13 28464 1 1 113 LYS HG3 H 1.244 -15.095 12.481 1.00 . A A . 113 LYS HG3 1 1
13 28465 1 1 113 LYS HZ1 H -2.199 -15.866 10.720 1.00 . A A . 113 LYS HZ1 1 1
13 28466 1 1 113 LYS HZ2 H -2.817 -14.298 10.583 1.00 . A A . 113 LYS HZ2 1 1
13 28467 1 1 113 LYS HZ3 H -3.484 -15.374 11.704 1.00 . A A . 113 LYS HZ3 1 1
13 28468 1 1 113 LYS N N 3.337 -13.007 9.608 1.00 . A A . 113 LYS N 1 1
13 28469 1 1 113 LYS NZ N -2.601 -15.066 11.249 1.00 . A A . 113 LYS NZ 1 1
13 28470 1 1 113 LYS O O 3.335 -14.160 12.651 1.00 . A A . 113 LYS O 1 1
13 28471 1 1 114 PRO C C 2.759 -12.140 14.990 1.00 . A A . 114 PRO C 1 1
13 28472 1 1 114 PRO CA C 3.661 -11.660 13.859 1.00 . A A . 114 PRO CA 1 1
13 28473 1 1 114 PRO CB C 3.793 -10.135 13.890 1.00 . A A . 114 PRO CB 1 1
13 28474 1 1 114 PRO CD C 2.666 -10.687 11.855 1.00 . A A . 114 PRO CD 1 1
13 28475 1 1 114 PRO CG C 2.759 -9.646 12.936 1.00 . A A . 114 PRO CG 1 1
13 28476 1 1 114 PRO HA H 4.638 -12.109 13.963 1.00 . A A . 114 PRO HA 1 1
13 28477 1 1 114 PRO HB2 H 3.608 -9.776 14.893 1.00 . A A . 114 PRO HB2 1 1
13 28478 1 1 114 PRO HB3 H 4.786 -9.849 13.577 1.00 . A A . 114 PRO HB3 1 1
13 28479 1 1 114 PRO HD2 H 1.651 -10.770 11.496 1.00 . A A . 114 PRO HD2 1 1
13 28480 1 1 114 PRO HD3 H 3.338 -10.449 11.043 1.00 . A A . 114 PRO HD3 1 1
13 28481 1 1 114 PRO HG2 H 1.811 -9.545 13.442 1.00 . A A . 114 PRO HG2 1 1
13 28482 1 1 114 PRO HG3 H 3.065 -8.698 12.517 1.00 . A A . 114 PRO HG3 1 1
13 28483 1 1 114 PRO N N 3.085 -11.924 12.537 1.00 . A A . 114 PRO N 1 1
13 28484 1 1 114 PRO O O 1.739 -12.786 14.752 1.00 . A A . 114 PRO O 1 1
13 28485 1 1 115 ALA C C 1.343 -11.148 17.760 1.00 . A A . 115 ALA C 1 1
13 28486 1 1 115 ALA CA C 2.365 -12.217 17.390 1.00 . A A . 115 ALA CA 1 1
13 28487 1 1 115 ALA CB C 3.288 -12.496 18.567 1.00 . A A . 115 ALA CB 1 1
13 28488 1 1 115 ALA H H 3.964 -11.303 16.348 1.00 . A A . 115 ALA H 1 1
13 28489 1 1 115 ALA HA H 1.843 -13.132 17.149 1.00 . A A . 115 ALA HA 1 1
13 28490 1 1 115 ALA HB1 H 3.889 -11.621 18.768 1.00 . A A . 115 ALA HB1 1 1
13 28491 1 1 115 ALA HB2 H 2.698 -12.736 19.439 1.00 . A A . 115 ALA HB2 1 1
13 28492 1 1 115 ALA HB3 H 3.933 -13.329 18.329 1.00 . A A . 115 ALA HB3 1 1
13 28493 1 1 115 ALA N N 3.141 -11.820 16.222 1.00 . A A . 115 ALA N 1 1
13 28494 1 1 115 ALA O O 1.234 -10.754 18.921 1.00 . A A . 115 ALA O 1 1
13 28495 1 1 116 ASP C C -1.651 -10.249 17.661 1.00 . A A . 116 ASP C 1 1
13 28496 1 1 116 ASP CA C -0.418 -9.656 16.985 1.00 . A A . 116 ASP CA 1 1
13 28497 1 1 116 ASP CB C -0.811 -9.004 15.659 1.00 . A A . 116 ASP CB 1 1
13 28498 1 1 116 ASP CG C -2.314 -8.930 15.474 1.00 . A A . 116 ASP CG 1 1
13 28499 1 1 116 ASP H H 0.730 -11.034 15.860 1.00 . A A . 116 ASP H 1 1
13 28500 1 1 116 ASP HA H 0.006 -8.905 17.634 1.00 . A A . 116 ASP HA 1 1
13 28501 1 1 116 ASP HB2 H -0.414 -8.000 15.628 1.00 . A A . 116 ASP HB2 1 1
13 28502 1 1 116 ASP HB3 H -0.393 -9.578 14.845 1.00 . A A . 116 ASP HB3 1 1
13 28503 1 1 116 ASP N N 0.596 -10.681 16.765 1.00 . A A . 116 ASP N 1 1
13 28504 1 1 116 ASP O O -1.981 -11.422 17.486 1.00 . A A . 116 ASP O 1 1
13 28505 1 1 116 ASP OD1 O -2.897 -7.866 15.769 1.00 . A A . 116 ASP OD1 1 1
13 28506 1 1 116 ASP OD2 O -2.907 -9.936 15.032 1.00 . A A . 116 ASP OD2 1 1
13 28507 1 1 117 PRO C C -4.731 -10.092 18.230 1.00 . A A . 117 PRO C 1 1
13 28508 1 1 117 PRO CA C -3.556 -9.840 19.169 1.00 . A A . 117 PRO CA 1 1
13 28509 1 1 117 PRO CB C -3.852 -8.654 20.090 1.00 . A A . 117 PRO CB 1 1
13 28510 1 1 117 PRO CD C -2.014 -8.009 18.705 1.00 . A A . 117 PRO CD 1 1
13 28511 1 1 117 PRO CG C -3.233 -7.482 19.409 1.00 . A A . 117 PRO CG 1 1
13 28512 1 1 117 PRO HA H -3.376 -10.724 19.764 1.00 . A A . 117 PRO HA 1 1
13 28513 1 1 117 PRO HB2 H -4.921 -8.533 20.193 1.00 . A A . 117 PRO HB2 1 1
13 28514 1 1 117 PRO HB3 H -3.408 -8.826 21.059 1.00 . A A . 117 PRO HB3 1 1
13 28515 1 1 117 PRO HD2 H -1.854 -7.478 17.778 1.00 . A A . 117 PRO HD2 1 1
13 28516 1 1 117 PRO HD3 H -1.145 -7.928 19.342 1.00 . A A . 117 PRO HD3 1 1
13 28517 1 1 117 PRO HG2 H -3.927 -7.064 18.696 1.00 . A A . 117 PRO HG2 1 1
13 28518 1 1 117 PRO HG3 H -2.952 -6.739 20.141 1.00 . A A . 117 PRO HG3 1 1
13 28519 1 1 117 PRO N N -2.349 -9.420 18.451 1.00 . A A . 117 PRO N 1 1
13 28520 1 1 117 PRO O O -4.554 -10.210 17.018 1.00 . A A . 117 PRO O 1 1
13 28521 1 1 118 ASP C C -7.761 -9.089 17.569 1.00 . A A . 118 ASP C 1 1
13 28522 1 1 118 ASP CA C -7.134 -10.408 18.011 1.00 . A A . 118 ASP CA 1 1
13 28523 1 1 118 ASP CB C -8.145 -11.222 18.819 1.00 . A A . 118 ASP CB 1 1
13 28524 1 1 118 ASP CG C -9.153 -11.933 17.937 1.00 . A A . 118 ASP CG 1 1
13 28525 1 1 118 ASP H H -6.005 -10.069 19.770 1.00 . A A . 118 ASP H 1 1
13 28526 1 1 118 ASP HA H -6.852 -10.970 17.133 1.00 . A A . 118 ASP HA 1 1
13 28527 1 1 118 ASP HB2 H -7.618 -11.964 19.401 1.00 . A A . 118 ASP HB2 1 1
13 28528 1 1 118 ASP HB3 H -8.680 -10.561 19.485 1.00 . A A . 118 ASP HB3 1 1
13 28529 1 1 118 ASP N N -5.929 -10.172 18.798 1.00 . A A . 118 ASP N 1 1
13 28530 1 1 118 ASP O O -8.940 -9.038 17.215 1.00 . A A . 118 ASP O 1 1
13 28531 1 1 118 ASP OD1 O -9.895 -12.793 18.457 1.00 . A A . 118 ASP OD1 1 1
13 28532 1 1 118 ASP OD2 O -9.200 -11.629 16.727 1.00 . A A . 118 ASP OD2 1 1
13 28533 1 1 119 LEU C C -8.002 -6.733 15.776 1.00 . A A . 119 LEU C 1 1
13 28534 1 1 119 LEU CA C -7.443 -6.705 17.195 1.00 . A A . 119 LEU CA 1 1
13 28535 1 1 119 LEU CB C -6.310 -5.682 17.289 1.00 . A A . 119 LEU CB 1 1
13 28536 1 1 119 LEU CD1 C -5.440 -5.362 14.960 1.00 . A A . 119 LEU CD1 1 1
13 28537 1 1 119 LEU CD2 C -3.871 -5.248 16.904 1.00 . A A . 119 LEU CD2 1 1
13 28538 1 1 119 LEU CG C -5.127 -5.902 16.346 1.00 . A A . 119 LEU CG 1 1
13 28539 1 1 119 LEU H H -6.037 -8.128 17.883 1.00 . A A . 119 LEU H 1 1
13 28540 1 1 119 LEU HA H -8.232 -6.420 17.874 1.00 . A A . 119 LEU HA 1 1
13 28541 1 1 119 LEU HB2 H -6.725 -4.709 17.076 1.00 . A A . 119 LEU HB2 1 1
13 28542 1 1 119 LEU HB3 H -5.935 -5.698 18.302 1.00 . A A . 119 LEU HB3 1 1
13 28543 1 1 119 LEU HD11 H -6.231 -4.630 15.029 1.00 . A A . 119 LEU HD11 1 1
13 28544 1 1 119 LEU HD12 H -5.755 -6.173 14.320 1.00 . A A . 119 LEU HD12 1 1
13 28545 1 1 119 LEU HD13 H -4.557 -4.899 14.545 1.00 . A A . 119 LEU HD13 1 1
13 28546 1 1 119 LEU HD21 H -3.486 -4.539 16.186 1.00 . A A . 119 LEU HD21 1 1
13 28547 1 1 119 LEU HD22 H -3.125 -6.006 17.096 1.00 . A A . 119 LEU HD22 1 1
13 28548 1 1 119 LEU HD23 H -4.111 -4.736 17.824 1.00 . A A . 119 LEU HD23 1 1
13 28549 1 1 119 LEU HG H -4.940 -6.964 16.255 1.00 . A A . 119 LEU HG 1 1
13 28550 1 1 119 LEU N N -6.966 -8.025 17.592 1.00 . A A . 119 LEU N 1 1
13 28551 1 1 119 LEU O O -8.828 -5.898 15.408 1.00 . A A . 119 LEU O 1 1
13 28552 1 1 120 GLU C C -9.528 -7.894 13.542 1.00 . A A . 120 GLU C 1 1
13 28553 1 1 120 GLU CA C -8.005 -7.836 13.607 1.00 . A A . 120 GLU CA 1 1
13 28554 1 1 120 GLU CB C -7.407 -9.093 12.970 1.00 . A A . 120 GLU CB 1 1
13 28555 1 1 120 GLU CD C -7.259 -8.792 10.467 1.00 . A A . 120 GLU CD 1 1
13 28556 1 1 120 GLU CG C -6.505 -8.804 11.782 1.00 . A A . 120 GLU CG 1 1
13 28557 1 1 120 GLU H H -6.890 -8.335 15.336 1.00 . A A . 120 GLU H 1 1
13 28558 1 1 120 GLU HA H -7.666 -6.970 13.058 1.00 . A A . 120 GLU HA 1 1
13 28559 1 1 120 GLU HB2 H -6.830 -9.619 13.715 1.00 . A A . 120 GLU HB2 1 1
13 28560 1 1 120 GLU HB3 H -8.213 -9.730 12.636 1.00 . A A . 120 GLU HB3 1 1
13 28561 1 1 120 GLU HG2 H -6.044 -7.838 11.924 1.00 . A A . 120 GLU HG2 1 1
13 28562 1 1 120 GLU HG3 H -5.739 -9.564 11.735 1.00 . A A . 120 GLU HG3 1 1
13 28563 1 1 120 GLU N N -7.548 -7.699 14.985 1.00 . A A . 120 GLU N 1 1
13 28564 1 1 120 GLU O O -10.196 -8.110 14.552 1.00 . A A . 120 GLU O 1 1
13 28565 1 1 120 GLU OE1 O -7.336 -9.856 9.818 1.00 . A A . 120 GLU OE1 1 1
13 28566 1 1 120 GLU OE2 O -7.771 -7.719 10.085 1.00 . A A . 120 GLU OE2 1 1
13 28567 1 1 121 GLY C C -12.130 -6.349 12.180 1.00 . A A . 121 GLY C 1 1
13 28568 1 1 121 GLY CA C -11.512 -7.733 12.168 1.00 . A A . 121 GLY CA 1 1
13 28569 1 1 121 GLY H H -9.490 -7.532 11.573 1.00 . A A . 121 GLY H 1 1
13 28570 1 1 121 GLY HA2 H -11.738 -8.209 11.226 1.00 . A A . 121 GLY HA2 1 1
13 28571 1 1 121 GLY HA3 H -11.947 -8.316 12.967 1.00 . A A . 121 GLY HA3 1 1
13 28572 1 1 121 GLY N N -10.072 -7.700 12.344 1.00 . A A . 121 GLY N 1 1
13 28573 1 1 121 GLY O O -13.156 -6.115 11.542 1.00 . A A . 121 GLY O 1 1
13 28574 1 1 122 ILE C C -11.560 -3.236 11.799 1.00 . A A . 122 ILE C 1 1
13 28575 1 1 122 ILE CA C -12.001 -4.063 13.002 1.00 . A A . 122 ILE CA 1 1
13 28576 1 1 122 ILE CB C -11.514 -3.374 14.291 1.00 . A A . 122 ILE CB 1 1
13 28577 1 1 122 ILE CD1 C -13.435 -4.390 15.616 1.00 . A A . 122 ILE CD1 1 1
13 28578 1 1 122 ILE CG1 C -11.940 -4.181 15.519 1.00 . A A . 122 ILE CG1 1 1
13 28579 1 1 122 ILE CG2 C -12.056 -1.954 14.369 1.00 . A A . 122 ILE CG2 1 1
13 28580 1 1 122 ILE H H -10.691 -5.678 13.396 1.00 . A A . 122 ILE H 1 1
13 28581 1 1 122 ILE HA H -13.081 -4.101 13.024 1.00 . A A . 122 ILE HA 1 1
13 28582 1 1 122 ILE HB H -10.437 -3.321 14.259 1.00 . A A . 122 ILE HB 1 1
13 28583 1 1 122 ILE HD11 H -13.695 -4.674 16.625 1.00 . A A . 122 ILE HD11 1 1
13 28584 1 1 122 ILE HD12 H -13.945 -3.475 15.355 1.00 . A A . 122 ILE HD12 1 1
13 28585 1 1 122 ILE HD13 H -13.734 -5.175 14.935 1.00 . A A . 122 ILE HD13 1 1
13 28586 1 1 122 ILE HG12 H -11.472 -5.152 15.484 1.00 . A A . 122 ILE HG12 1 1
13 28587 1 1 122 ILE HG13 H -11.619 -3.663 16.410 1.00 . A A . 122 ILE HG13 1 1
13 28588 1 1 122 ILE HG21 H -13.028 -1.914 13.900 1.00 . A A . 122 ILE HG21 1 1
13 28589 1 1 122 ILE HG22 H -12.144 -1.660 15.404 1.00 . A A . 122 ILE HG22 1 1
13 28590 1 1 122 ILE HG23 H -11.382 -1.283 13.860 1.00 . A A . 122 ILE HG23 1 1
13 28591 1 1 122 ILE N N -11.505 -5.431 12.909 1.00 . A A . 122 ILE N 1 1
13 28592 1 1 122 ILE O O -10.463 -3.421 11.275 1.00 . A A . 122 ILE O 1 1
13 28593 1 1 123 GLU C C -12.008 -2.285 8.946 1.00 . A A . 123 GLU C 1 1
13 28594 1 1 123 GLU CA C -12.122 -1.464 10.228 1.00 . A A . 123 GLU CA 1 1
13 28595 1 1 123 GLU CB C -10.823 -0.693 10.470 1.00 . A A . 123 GLU CB 1 1
13 28596 1 1 123 GLU CD C -9.645 1.498 10.030 1.00 . A A . 123 GLU CD 1 1
13 28597 1 1 123 GLU CG C -10.968 0.810 10.306 1.00 . A A . 123 GLU CG 1 1
13 28598 1 1 123 GLU H H -13.283 -2.221 11.828 1.00 . A A . 123 GLU H 1 1
13 28599 1 1 123 GLU HA H -12.933 -0.760 10.119 1.00 . A A . 123 GLU HA 1 1
13 28600 1 1 123 GLU HB2 H -10.481 -0.894 11.475 1.00 . A A . 123 GLU HB2 1 1
13 28601 1 1 123 GLU HB3 H -10.078 -1.040 9.770 1.00 . A A . 123 GLU HB3 1 1
13 28602 1 1 123 GLU HG2 H -11.637 1.007 9.482 1.00 . A A . 123 GLU HG2 1 1
13 28603 1 1 123 GLU HG3 H -11.388 1.220 11.214 1.00 . A A . 123 GLU HG3 1 1
13 28604 1 1 123 GLU N N -12.424 -2.321 11.369 1.00 . A A . 123 GLU N 1 1
13 28605 1 1 123 GLU O O -11.520 -1.799 7.927 1.00 . A A . 123 GLU O 1 1
13 28606 1 1 123 GLU OE1 O -9.584 2.306 9.080 1.00 . A A . 123 GLU OE1 1 1
13 28607 1 1 123 GLU OE2 O -8.672 1.228 10.764 1.00 . A A . 123 GLU OE2 1 1
13 28608 1 1 124 ALA C C -13.756 -4.458 7.131 1.00 . A A . 124 ALA C 1 1
13 28609 1 1 124 ALA CA C -12.413 -4.421 7.853 1.00 . A A . 124 ALA CA 1 1
13 28610 1 1 124 ALA CB C -12.003 -5.822 8.281 1.00 . A A . 124 ALA CB 1 1
13 28611 1 1 124 ALA H H -12.840 -3.863 9.849 1.00 . A A . 124 ALA H 1 1
13 28612 1 1 124 ALA HA H -11.661 -4.044 7.174 1.00 . A A . 124 ALA HA 1 1
13 28613 1 1 124 ALA HB1 H -11.271 -5.755 9.074 1.00 . A A . 124 ALA HB1 1 1
13 28614 1 1 124 ALA HB2 H -12.870 -6.358 8.636 1.00 . A A . 124 ALA HB2 1 1
13 28615 1 1 124 ALA HB3 H -11.575 -6.345 7.439 1.00 . A A . 124 ALA HB3 1 1
13 28616 1 1 124 ALA N N -12.462 -3.533 9.007 1.00 . A A . 124 ALA N 1 1
13 28617 1 1 124 ALA O O -13.812 -4.582 5.907 1.00 . A A . 124 ALA O 1 1
13 28618 1 1 125 LYS C C -16.580 -2.989 6.827 1.00 . A A . 125 LYS C 1 1
13 28619 1 1 125 LYS CA C -16.180 -4.372 7.331 1.00 . A A . 125 LYS CA 1 1
13 28620 1 1 125 LYS CB C -17.188 -4.857 8.376 1.00 . A A . 125 LYS CB 1 1
13 28621 1 1 125 LYS CD C -19.224 -6.237 8.884 1.00 . A A . 125 LYS CD 1 1
13 28622 1 1 125 LYS CE C -18.685 -7.328 9.796 1.00 . A A . 125 LYS CE 1 1
13 28623 1 1 125 LYS CG C -18.207 -5.841 7.828 1.00 . A A . 125 LYS CG 1 1
13 28624 1 1 125 LYS H H -14.727 -4.255 8.866 1.00 . A A . 125 LYS H 1 1
13 28625 1 1 125 LYS HA H -16.179 -5.060 6.498 1.00 . A A . 125 LYS HA 1 1
13 28626 1 1 125 LYS HB2 H -16.651 -5.337 9.180 1.00 . A A . 125 LYS HB2 1 1
13 28627 1 1 125 LYS HB3 H -17.719 -4.002 8.769 1.00 . A A . 125 LYS HB3 1 1
13 28628 1 1 125 LYS HD2 H -19.465 -5.370 9.483 1.00 . A A . 125 LYS HD2 1 1
13 28629 1 1 125 LYS HD3 H -20.118 -6.598 8.394 1.00 . A A . 125 LYS HD3 1 1
13 28630 1 1 125 LYS HE2 H -17.711 -7.627 9.441 1.00 . A A . 125 LYS HE2 1 1
13 28631 1 1 125 LYS HE3 H -18.597 -6.932 10.797 1.00 . A A . 125 LYS HE3 1 1
13 28632 1 1 125 LYS HG2 H -18.726 -5.383 6.998 1.00 . A A . 125 LYS HG2 1 1
13 28633 1 1 125 LYS HG3 H -17.691 -6.727 7.487 1.00 . A A . 125 LYS HG3 1 1
13 28634 1 1 125 LYS HZ1 H -20.115 -8.543 10.713 1.00 . A A . 125 LYS HZ1 1 1
13 28635 1 1 125 LYS HZ2 H -19.013 -9.390 9.750 1.00 . A A . 125 LYS HZ2 1 1
13 28636 1 1 125 LYS HZ3 H -20.246 -8.484 9.027 1.00 . A A . 125 LYS HZ3 1 1
13 28637 1 1 125 LYS N N -14.836 -4.351 7.896 1.00 . A A . 125 LYS N 1 1
13 28638 1 1 125 LYS NZ N -19.577 -8.520 9.823 1.00 . A A . 125 LYS NZ 1 1
13 28639 1 1 125 LYS O O -17.379 -2.863 5.899 1.00 . A A . 125 LYS O 1 1
13 28640 1 1 126 VAL C C -15.758 -0.269 5.669 1.00 . A A . 126 VAL C 1 1
13 28641 1 1 126 VAL CA C -16.313 -0.581 7.054 1.00 . A A . 126 VAL CA 1 1
13 28642 1 1 126 VAL CB C -15.733 0.426 8.066 1.00 . A A . 126 VAL CB 1 1
13 28643 1 1 126 VAL CG1 C -15.717 1.827 7.475 1.00 . A A . 126 VAL CG1 1 1
13 28644 1 1 126 VAL CG2 C -16.527 0.394 9.363 1.00 . A A . 126 VAL CG2 1 1
13 28645 1 1 126 VAL H H -15.388 -2.119 8.176 1.00 . A A . 126 VAL H 1 1
13 28646 1 1 126 VAL HA H -17.387 -0.462 7.037 1.00 . A A . 126 VAL HA 1 1
13 28647 1 1 126 VAL HB H -14.715 0.140 8.284 1.00 . A A . 126 VAL HB 1 1
13 28648 1 1 126 VAL HG11 H -15.631 2.552 8.271 1.00 . A A . 126 VAL HG11 1 1
13 28649 1 1 126 VAL HG12 H -14.876 1.926 6.804 1.00 . A A . 126 VAL HG12 1 1
13 28650 1 1 126 VAL HG13 H -16.634 1.999 6.931 1.00 . A A . 126 VAL HG13 1 1
13 28651 1 1 126 VAL HG21 H -15.850 0.478 10.200 1.00 . A A . 126 VAL HG21 1 1
13 28652 1 1 126 VAL HG22 H -17.223 1.220 9.380 1.00 . A A . 126 VAL HG22 1 1
13 28653 1 1 126 VAL HG23 H -17.071 -0.536 9.430 1.00 . A A . 126 VAL HG23 1 1
13 28654 1 1 126 VAL N N -16.018 -1.954 7.443 1.00 . A A . 126 VAL N 1 1
13 28655 1 1 126 VAL O O -16.474 0.231 4.801 1.00 . A A . 126 VAL O 1 1
13 28656 1 1 127 ARG C C -14.657 -0.883 3.038 1.00 . A A . 127 ARG C 1 1
13 28657 1 1 127 ARG CA C -13.827 -0.321 4.189 1.00 . A A . 127 ARG CA 1 1
13 28658 1 1 127 ARG CB C -12.430 -0.942 4.175 1.00 . A A . 127 ARG CB 1 1
13 28659 1 1 127 ARG CD C -11.185 -3.125 4.236 1.00 . A A . 127 ARG CD 1 1
13 28660 1 1 127 ARG CG C -12.381 -2.344 4.760 1.00 . A A . 127 ARG CG 1 1
13 28661 1 1 127 ARG CZ C -9.319 -2.555 5.731 1.00 . A A . 127 ARG CZ 1 1
13 28662 1 1 127 ARG H H -13.961 -0.966 6.200 1.00 . A A . 127 ARG H 1 1
13 28663 1 1 127 ARG HA H -13.738 0.748 4.064 1.00 . A A . 127 ARG HA 1 1
13 28664 1 1 127 ARG HB2 H -12.079 -0.989 3.154 1.00 . A A . 127 ARG HB2 1 1
13 28665 1 1 127 ARG HB3 H -11.764 -0.314 4.747 1.00 . A A . 127 ARG HB3 1 1
13 28666 1 1 127 ARG HD2 H -11.537 -4.052 3.809 1.00 . A A . 127 ARG HD2 1 1
13 28667 1 1 127 ARG HD3 H -10.697 -2.539 3.471 1.00 . A A . 127 ARG HD3 1 1
13 28668 1 1 127 ARG HE H -10.250 -4.318 5.691 1.00 . A A . 127 ARG HE 1 1
13 28669 1 1 127 ARG HG2 H -12.307 -2.274 5.835 1.00 . A A . 127 ARG HG2 1 1
13 28670 1 1 127 ARG HG3 H -13.287 -2.867 4.493 1.00 . A A . 127 ARG HG3 1 1
13 28671 1 1 127 ARG HH11 H -9.891 -1.074 4.482 1.00 . A A . 127 ARG HH11 1 1
13 28672 1 1 127 ARG HH12 H -8.576 -0.685 5.541 1.00 . A A . 127 ARG HH12 1 1
13 28673 1 1 127 ARG HH21 H -8.520 -3.819 7.091 1.00 . A A . 127 ARG HH21 1 1
13 28674 1 1 127 ARG HH22 H -7.797 -2.247 7.024 1.00 . A A . 127 ARG HH22 1 1
13 28675 1 1 127 ARG N N -14.479 -0.569 5.469 1.00 . A A . 127 ARG N 1 1
13 28676 1 1 127 ARG NE N -10.222 -3.425 5.291 1.00 . A A . 127 ARG NE 1 1
13 28677 1 1 127 ARG NH1 N -9.256 -1.338 5.208 1.00 . A A . 127 ARG NH1 1 1
13 28678 1 1 127 ARG NH2 N -8.476 -2.902 6.695 1.00 . A A . 127 ARG NH2 1 1
13 28679 1 1 127 ARG O O -14.671 -0.327 1.941 1.00 . A A . 127 ARG O 1 1
13 28680 1 1 128 MET C C -17.509 -1.894 2.134 1.00 . A A . 128 MET C 1 1
13 28681 1 1 128 MET CA C -16.179 -2.626 2.284 1.00 . A A . 128 MET CA 1 1
13 28682 1 1 128 MET CB C -16.428 -4.092 2.646 1.00 . A A . 128 MET CB 1 1
13 28683 1 1 128 MET CE C -16.993 -6.961 2.817 1.00 . A A . 128 MET CE 1 1
13 28684 1 1 128 MET CG C -15.153 -4.889 2.863 1.00 . A A . 128 MET CG 1 1
13 28685 1 1 128 MET H H -15.295 -2.387 4.193 1.00 . A A . 128 MET H 1 1
13 28686 1 1 128 MET HA H -15.649 -2.582 1.345 1.00 . A A . 128 MET HA 1 1
13 28687 1 1 128 MET HB2 H -17.012 -4.132 3.553 1.00 . A A . 128 MET HB2 1 1
13 28688 1 1 128 MET HB3 H -16.986 -4.558 1.847 1.00 . A A . 128 MET HB3 1 1
13 28689 1 1 128 MET HE1 H -17.202 -6.486 3.764 1.00 . A A . 128 MET HE1 1 1
13 28690 1 1 128 MET HE2 H -17.671 -6.583 2.066 1.00 . A A . 128 MET HE2 1 1
13 28691 1 1 128 MET HE3 H -17.121 -8.030 2.914 1.00 . A A . 128 MET HE3 1 1
13 28692 1 1 128 MET HG2 H -14.353 -4.425 2.306 1.00 . A A . 128 MET HG2 1 1
13 28693 1 1 128 MET HG3 H -14.911 -4.874 3.916 1.00 . A A . 128 MET HG3 1 1
13 28694 1 1 128 MET N N -15.347 -1.989 3.298 1.00 . A A . 128 MET N 1 1
13 28695 1 1 128 MET O O -17.865 -1.453 1.042 1.00 . A A . 128 MET O 1 1
13 28696 1 1 128 MET SD S -15.306 -6.605 2.330 1.00 . A A . 128 MET SD 1 1
13 28697 1 1 129 ARG C C -19.400 0.316 2.656 1.00 . A A . 129 ARG C 1 1
13 28698 1 1 129 ARG CA C -19.530 -1.093 3.228 1.00 . A A . 129 ARG CA 1 1
13 28699 1 1 129 ARG CB C -20.107 -1.029 4.643 1.00 . A A . 129 ARG CB 1 1
13 28700 1 1 129 ARG CD C -22.175 -1.410 6.019 1.00 . A A . 129 ARG CD 1 1
13 28701 1 1 129 ARG CG C -21.351 -1.883 4.832 1.00 . A A . 129 ARG CG 1 1
13 28702 1 1 129 ARG CZ C -24.033 -0.162 5.003 1.00 . A A . 129 ARG CZ 1 1
13 28703 1 1 129 ARG H H -17.901 -2.143 4.079 1.00 . A A . 129 ARG H 1 1
13 28704 1 1 129 ARG HA H -20.199 -1.663 2.601 1.00 . A A . 129 ARG HA 1 1
13 28705 1 1 129 ARG HB2 H -19.356 -1.367 5.342 1.00 . A A . 129 ARG HB2 1 1
13 28706 1 1 129 ARG HB3 H -20.362 -0.005 4.869 1.00 . A A . 129 ARG HB3 1 1
13 28707 1 1 129 ARG HD2 H -22.108 -2.149 6.804 1.00 . A A . 129 ARG HD2 1 1
13 28708 1 1 129 ARG HD3 H -21.770 -0.474 6.372 1.00 . A A . 129 ARG HD3 1 1
13 28709 1 1 129 ARG HE H -24.215 -1.912 5.943 1.00 . A A . 129 ARG HE 1 1
13 28710 1 1 129 ARG HG2 H -21.957 -1.822 3.940 1.00 . A A . 129 ARG HG2 1 1
13 28711 1 1 129 ARG HG3 H -21.051 -2.907 4.997 1.00 . A A . 129 ARG HG3 1 1
13 28712 1 1 129 ARG HH11 H -22.223 0.717 4.829 1.00 . A A . 129 ARG HH11 1 1
13 28713 1 1 129 ARG HH12 H -23.541 1.586 4.117 1.00 . A A . 129 ARG HH12 1 1
13 28714 1 1 129 ARG HH21 H -25.959 -0.777 5.009 1.00 . A A . 129 ARG HH21 1 1
13 28715 1 1 129 ARG HH22 H -25.666 0.736 4.221 1.00 . A A . 129 ARG HH22 1 1
13 28716 1 1 129 ARG N N -18.238 -1.770 3.238 1.00 . A A . 129 ARG N 1 1
13 28717 1 1 129 ARG NE N -23.580 -1.219 5.669 1.00 . A A . 129 ARG NE 1 1
13 28718 1 1 129 ARG NH1 N -23.197 0.792 4.619 1.00 . A A . 129 ARG NH1 1 1
13 28719 1 1 129 ARG NH2 N -25.326 -0.059 4.721 1.00 . A A . 129 ARG NH2 1 1
13 28720 1 1 129 ARG O O -20.359 0.868 2.116 1.00 . A A . 129 ARG O 1 1
13 28721 1 1 130 SER C C -16.894 2.219 1.183 1.00 . A A . 130 SER C 1 1
13 28722 1 1 130 SER CA C -17.955 2.238 2.278 1.00 . A A . 130 SER CA 1 1
13 28723 1 1 130 SER CB C -17.510 3.154 3.420 1.00 . A A . 130 SER CB 1 1
13 28724 1 1 130 SER H H -17.484 0.401 3.219 1.00 . A A . 130 SER H 1 1
13 28725 1 1 130 SER HA H -18.877 2.617 1.863 1.00 . A A . 130 SER HA 1 1
13 28726 1 1 130 SER HB2 H -16.745 2.659 3.998 1.00 . A A . 130 SER HB2 1 1
13 28727 1 1 130 SER HB3 H -17.114 4.071 3.008 1.00 . A A . 130 SER HB3 1 1
13 28728 1 1 130 SER HG H -18.423 4.302 4.718 1.00 . A A . 130 SER HG 1 1
13 28729 1 1 130 SER N N -18.209 0.892 2.779 1.00 . A A . 130 SER N 1 1
13 28730 1 1 130 SER O O -15.893 2.933 1.261 1.00 . A A . 130 SER O 1 1
13 28731 1 1 130 SER OG O -18.596 3.469 4.274 1.00 . A A . 130 SER OG 1 1
13 28732 1 1 131 ILE C C -16.747 1.934 -2.209 1.00 . A A . 131 ILE C 1 1
13 28733 1 1 131 ILE CA C -16.183 1.286 -0.949 1.00 . A A . 131 ILE CA 1 1
13 28734 1 1 131 ILE CB C -15.841 -0.185 -1.250 1.00 . A A . 131 ILE CB 1 1
13 28735 1 1 131 ILE CD1 C -13.460 0.424 -1.915 1.00 . A A . 131 ILE CD1 1 1
13 28736 1 1 131 ILE CG1 C -14.745 -0.268 -2.315 1.00 . A A . 131 ILE CG1 1 1
13 28737 1 1 131 ILE CG2 C -17.084 -0.936 -1.703 1.00 . A A . 131 ILE CG2 1 1
13 28738 1 1 131 ILE H H -17.934 0.854 0.159 1.00 . A A . 131 ILE H 1 1
13 28739 1 1 131 ILE HA H -15.273 1.797 -0.670 1.00 . A A . 131 ILE HA 1 1
13 28740 1 1 131 ILE HB H -15.484 -0.643 -0.340 1.00 . A A . 131 ILE HB 1 1
13 28741 1 1 131 ILE HD11 H -13.312 1.294 -2.537 1.00 . A A . 131 ILE HD11 1 1
13 28742 1 1 131 ILE HD12 H -13.520 0.725 -0.880 1.00 . A A . 131 ILE HD12 1 1
13 28743 1 1 131 ILE HD13 H -12.630 -0.256 -2.045 1.00 . A A . 131 ILE HD13 1 1
13 28744 1 1 131 ILE HG12 H -14.516 -1.305 -2.508 1.00 . A A . 131 ILE HG12 1 1
13 28745 1 1 131 ILE HG13 H -15.102 0.193 -3.225 1.00 . A A . 131 ILE HG13 1 1
13 28746 1 1 131 ILE HG21 H -17.965 -0.417 -1.355 1.00 . A A . 131 ILE HG21 1 1
13 28747 1 1 131 ILE HG22 H -17.100 -0.988 -2.781 1.00 . A A . 131 ILE HG22 1 1
13 28748 1 1 131 ILE HG23 H -17.070 -1.936 -1.294 1.00 . A A . 131 ILE HG23 1 1
13 28749 1 1 131 ILE N N -17.119 1.397 0.163 1.00 . A A . 131 ILE N 1 1
13 28750 1 1 131 ILE O O -17.956 1.917 -2.441 1.00 . A A . 131 ILE O 1 1
13 28751 1 1 132 LEU C C -16.500 2.129 -5.366 1.00 . A A . 132 LEU C 1 1
13 28752 1 1 132 LEU CA C -16.271 3.155 -4.260 1.00 . A A . 132 LEU CA 1 1
13 28753 1 1 132 LEU CB C -15.212 4.168 -4.699 1.00 . A A . 132 LEU CB 1 1
13 28754 1 1 132 LEU CD1 C -13.655 6.053 -4.149 1.00 . A A . 132 LEU CD1 1 1
13 28755 1 1 132 LEU CD2 C -16.057 6.179 -3.465 1.00 . A A . 132 LEU CD2 1 1
13 28756 1 1 132 LEU CG C -14.866 5.259 -3.686 1.00 . A A . 132 LEU CG 1 1
13 28757 1 1 132 LEU H H -14.913 2.483 -2.783 1.00 . A A . 132 LEU H 1 1
13 28758 1 1 132 LEU HA H -17.198 3.675 -4.071 1.00 . A A . 132 LEU HA 1 1
13 28759 1 1 132 LEU HB2 H -14.307 3.624 -4.922 1.00 . A A . 132 LEU HB2 1 1
13 28760 1 1 132 LEU HB3 H -15.570 4.650 -5.597 1.00 . A A . 132 LEU HB3 1 1
13 28761 1 1 132 LEU HD11 H -13.967 7.042 -4.450 1.00 . A A . 132 LEU HD11 1 1
13 28762 1 1 132 LEU HD12 H -13.194 5.551 -4.987 1.00 . A A . 132 LEU HD12 1 1
13 28763 1 1 132 LEU HD13 H -12.943 6.130 -3.340 1.00 . A A . 132 LEU HD13 1 1
13 28764 1 1 132 LEU HD21 H -15.741 7.049 -2.909 1.00 . A A . 132 LEU HD21 1 1
13 28765 1 1 132 LEU HD22 H -16.819 5.654 -2.907 1.00 . A A . 132 LEU HD22 1 1
13 28766 1 1 132 LEU HD23 H -16.456 6.487 -4.420 1.00 . A A . 132 LEU HD23 1 1
13 28767 1 1 132 LEU HG H -14.619 4.797 -2.739 1.00 . A A . 132 LEU HG 1 1
13 28768 1 1 132 LEU N N -15.863 2.502 -3.021 1.00 . A A . 132 LEU N 1 1
13 28769 1 1 132 LEU O O -17.501 2.185 -6.079 1.00 . A A . 132 LEU O 1 1
13 28770 1 1 133 GLU C C -14.501 -0.825 -6.414 1.00 . A A . 133 GLU C 1 1
13 28771 1 1 133 GLU CA C -15.667 0.154 -6.518 1.00 . A A . 133 GLU CA 1 1
13 28772 1 1 133 GLU CB C -15.700 0.779 -7.914 1.00 . A A . 133 GLU CB 1 1
13 28773 1 1 133 GLU CD C -14.745 2.505 -9.491 1.00 . A A . 133 GLU CD 1 1
13 28774 1 1 133 GLU CG C -14.653 1.859 -8.123 1.00 . A A . 133 GLU CG 1 1
13 28775 1 1 133 GLU H H -14.790 1.201 -4.900 1.00 . A A . 133 GLU H 1 1
13 28776 1 1 133 GLU HA H -16.588 -0.384 -6.352 1.00 . A A . 133 GLU HA 1 1
13 28777 1 1 133 GLU HB2 H -15.538 0.002 -8.647 1.00 . A A . 133 GLU HB2 1 1
13 28778 1 1 133 GLU HB3 H -16.675 1.215 -8.076 1.00 . A A . 133 GLU HB3 1 1
13 28779 1 1 133 GLU HG2 H -14.787 2.623 -7.371 1.00 . A A . 133 GLU HG2 1 1
13 28780 1 1 133 GLU HG3 H -13.673 1.418 -8.014 1.00 . A A . 133 GLU HG3 1 1
13 28781 1 1 133 GLU N N -15.566 1.193 -5.500 1.00 . A A . 133 GLU N 1 1
13 28782 1 1 133 GLU O O -14.687 -2.040 -6.489 1.00 . A A . 133 GLU O 1 1
13 28783 1 1 133 GLU OE1 O -15.877 2.787 -9.938 1.00 . A A . 133 GLU OE1 1 1
13 28784 1 1 133 GLU OE2 O -13.687 2.729 -10.115 1.00 . A A . 133 GLU OE2 1 1
13 28785 1 1 134 HIS C C -10.866 -0.248 -5.888 1.00 . A A . 134 HIS C 1 1
13 28786 1 1 134 HIS CA C -12.100 -1.112 -6.129 1.00 . A A . 134 HIS CA 1 1
13 28787 1 1 134 HIS CB C -11.911 -1.951 -7.393 1.00 . A A . 134 HIS CB 1 1
13 28788 1 1 134 HIS CD2 C -10.686 -4.235 -7.320 1.00 . A A . 134 HIS CD2 1 1
13 28789 1 1 134 HIS CE1 C -12.304 -5.439 -6.461 1.00 . A A . 134 HIS CE1 1 1
13 28790 1 1 134 HIS CG C -11.743 -3.414 -7.122 1.00 . A A . 134 HIS CG 1 1
13 28791 1 1 134 HIS H H -13.213 0.688 -6.191 1.00 . A A . 134 HIS H 1 1
13 28792 1 1 134 HIS HA H -12.232 -1.773 -5.286 1.00 . A A . 134 HIS HA 1 1
13 28793 1 1 134 HIS HB2 H -12.774 -1.829 -8.031 1.00 . A A . 134 HIS HB2 1 1
13 28794 1 1 134 HIS HB3 H -11.031 -1.606 -7.918 1.00 . A A . 134 HIS HB3 1 1
13 28795 1 1 134 HIS HD1 H -13.636 -3.892 -6.329 1.00 . A A . 134 HIS HD1 1 1
13 28796 1 1 134 HIS HD2 H -9.725 -3.957 -7.730 1.00 . A A . 134 HIS HD2 1 1
13 28797 1 1 134 HIS HE1 H -12.867 -6.272 -6.068 1.00 . A A . 134 HIS HE1 1 1
13 28798 1 1 134 HIS N N -13.298 -0.287 -6.243 1.00 . A A . 134 HIS N 1 1
13 28799 1 1 134 HIS ND1 N -12.741 -4.199 -6.584 1.00 . A A . 134 HIS ND1 1 1
13 28800 1 1 134 HIS NE2 N -11.059 -5.488 -6.900 1.00 . A A . 134 HIS NE2 1 1
13 28801 1 1 134 HIS O O -10.162 -0.418 -4.892 1.00 . A A . 134 HIS O 1 1
13 28802 1 1 135 HIS C C -9.553 2.708 -7.703 1.00 . A A . 135 HIS C 1 1
13 28803 1 1 135 HIS CA C -9.460 1.569 -6.692 1.00 . A A . 135 HIS CA 1 1
13 28804 1 1 135 HIS CB C -8.161 0.789 -6.903 1.00 . A A . 135 HIS CB 1 1
13 28805 1 1 135 HIS CD2 C -7.202 1.159 -4.521 1.00 . A A . 135 HIS CD2 1 1
13 28806 1 1 135 HIS CE1 C -6.408 -0.856 -4.179 1.00 . A A . 135 HIS CE1 1 1
13 28807 1 1 135 HIS CG C -7.469 0.424 -5.626 1.00 . A A . 135 HIS CG 1 1
13 28808 1 1 135 HIS H H -11.207 0.765 -7.577 1.00 . A A . 135 HIS H 1 1
13 28809 1 1 135 HIS HA H -9.461 1.987 -5.697 1.00 . A A . 135 HIS HA 1 1
13 28810 1 1 135 HIS HB2 H -8.380 -0.125 -7.434 1.00 . A A . 135 HIS HB2 1 1
13 28811 1 1 135 HIS HB3 H -7.481 1.388 -7.491 1.00 . A A . 135 HIS HB3 1 1
13 28812 1 1 135 HIS HD1 H -6.993 -1.596 -5.994 1.00 . A A . 135 HIS HD1 1 1
13 28813 1 1 135 HIS HD2 H -7.461 2.197 -4.363 1.00 . A A . 135 HIS HD2 1 1
13 28814 1 1 135 HIS HE1 H -5.929 -1.707 -3.718 1.00 . A A . 135 HIS HE1 1 1
13 28815 1 1 135 HIS N N -10.609 0.678 -6.806 1.00 . A A . 135 HIS N 1 1
13 28816 1 1 135 HIS ND1 N -6.957 -0.833 -5.380 1.00 . A A . 135 HIS ND1 1 1
13 28817 1 1 135 HIS NE2 N -6.543 0.341 -3.637 1.00 . A A . 135 HIS NE2 1 1
13 28818 1 1 135 HIS O O -10.317 2.635 -8.667 1.00 . A A . 135 HIS O 1 1
13 28819 1 1 136 HIS C C -7.613 4.826 -9.364 1.00 . A A . 136 HIS C 1 1
13 28820 1 1 136 HIS CA C -8.766 4.913 -8.369 1.00 . A A . 136 HIS CA 1 1
13 28821 1 1 136 HIS CB C -8.661 6.207 -7.561 1.00 . A A . 136 HIS CB 1 1
13 28822 1 1 136 HIS CD2 C -10.795 7.617 -7.989 1.00 . A A . 136 HIS CD2 1 1
13 28823 1 1 136 HIS CE1 C -9.907 9.167 -9.260 1.00 . A A . 136 HIS CE1 1 1
13 28824 1 1 136 HIS CG C -9.479 7.330 -8.120 1.00 . A A . 136 HIS CG 1 1
13 28825 1 1 136 HIS H H -8.184 3.758 -6.693 1.00 . A A . 136 HIS H 1 1
13 28826 1 1 136 HIS HA H -9.697 4.915 -8.915 1.00 . A A . 136 HIS HA 1 1
13 28827 1 1 136 HIS HB2 H -8.998 6.022 -6.552 1.00 . A A . 136 HIS HB2 1 1
13 28828 1 1 136 HIS HB3 H -7.629 6.527 -7.538 1.00 . A A . 136 HIS HB3 1 1
13 28829 1 1 136 HIS HD1 H -8.015 8.390 -9.202 1.00 . A A . 136 HIS HD1 1 1
13 28830 1 1 136 HIS HD2 H -11.523 7.050 -7.425 1.00 . A A . 136 HIS HD2 1 1
13 28831 1 1 136 HIS HE1 H -9.786 10.040 -9.883 1.00 . A A . 136 HIS HE1 1 1
13 28832 1 1 136 HIS N N -8.771 3.759 -7.477 1.00 . A A . 136 HIS N 1 1
13 28833 1 1 136 HIS ND1 N -8.951 8.319 -8.923 1.00 . A A . 136 HIS ND1 1 1
13 28834 1 1 136 HIS NE2 N -11.036 8.763 -8.707 1.00 . A A . 136 HIS NE2 1 1
13 28835 1 1 136 HIS O O -6.448 4.985 -8.997 1.00 . A A . 136 HIS O 1 1
13 28836 1 1 137 HIS C C -6.882 5.737 -12.510 1.00 . A A . 137 HIS C 1 1
13 28837 1 1 137 HIS CA C -6.937 4.462 -11.674 1.00 . A A . 137 HIS CA 1 1
13 28838 1 1 137 HIS CB C -7.234 3.262 -12.574 1.00 . A A . 137 HIS CB 1 1
13 28839 1 1 137 HIS CD2 C -8.769 4.204 -14.440 1.00 . A A . 137 HIS CD2 1 1
13 28840 1 1 137 HIS CE1 C -10.571 3.039 -13.991 1.00 . A A . 137 HIS CE1 1 1
13 28841 1 1 137 HIS CG C -8.488 3.412 -13.379 1.00 . A A . 137 HIS CG 1 1
13 28842 1 1 137 HIS H H -8.890 4.454 -10.857 1.00 . A A . 137 HIS H 1 1
13 28843 1 1 137 HIS HA H -5.978 4.316 -11.199 1.00 . A A . 137 HIS HA 1 1
13 28844 1 1 137 HIS HB2 H -6.413 3.124 -13.262 1.00 . A A . 137 HIS HB2 1 1
13 28845 1 1 137 HIS HB3 H -7.336 2.377 -11.961 1.00 . A A . 137 HIS HB3 1 1
13 28846 1 1 137 HIS HD1 H -9.751 2.033 -12.410 1.00 . A A . 137 HIS HD1 1 1
13 28847 1 1 137 HIS HD2 H -8.095 4.904 -14.915 1.00 . A A . 137 HIS HD2 1 1
13 28848 1 1 137 HIS HE1 H -11.574 2.641 -14.033 1.00 . A A . 137 HIS HE1 1 1
13 28849 1 1 137 HIS N N -7.945 4.571 -10.626 1.00 . A A . 137 HIS N 1 1
13 28850 1 1 137 HIS ND1 N -9.637 2.696 -13.122 1.00 . A A . 137 HIS ND1 1 1
13 28851 1 1 137 HIS NE2 N -10.069 3.954 -14.802 1.00 . A A . 137 HIS NE2 1 1
13 28852 1 1 137 HIS O O -7.901 6.392 -12.730 1.00 . A A . 137 HIS O 1 1
13 28853 1 1 138 HIS C C -4.400 7.070 -14.821 1.00 . A A . 138 HIS C 1 1
13 28854 1 1 138 HIS CA C -5.497 7.283 -13.783 1.00 . A A . 138 HIS CA 1 1
13 28855 1 1 138 HIS CB C -5.149 8.477 -12.894 1.00 . A A . 138 HIS CB 1 1
13 28856 1 1 138 HIS CD2 C -6.801 10.387 -13.484 1.00 . A A . 138 HIS CD2 1 1
13 28857 1 1 138 HIS CE1 C -5.391 11.733 -14.487 1.00 . A A . 138 HIS CE1 1 1
13 28858 1 1 138 HIS CG C -5.585 9.793 -13.460 1.00 . A A . 138 HIS CG 1 1
13 28859 1 1 138 HIS H H -4.910 5.524 -12.762 1.00 . A A . 138 HIS H 1 1
13 28860 1 1 138 HIS HA H -6.425 7.486 -14.295 1.00 . A A . 138 HIS HA 1 1
13 28861 1 1 138 HIS HB2 H -5.628 8.355 -11.933 1.00 . A A . 138 HIS HB2 1 1
13 28862 1 1 138 HIS HB3 H -4.078 8.514 -12.754 1.00 . A A . 138 HIS HB3 1 1
13 28863 1 1 138 HIS HD1 H -3.766 10.514 -14.241 1.00 . A A . 138 HIS HD1 1 1
13 28864 1 1 138 HIS HD2 H -7.718 9.989 -13.073 1.00 . A A . 138 HIS HD2 1 1
13 28865 1 1 138 HIS HE1 H -4.975 12.581 -15.011 1.00 . A A . 138 HIS HE1 1 1
13 28866 1 1 138 HIS N N -5.685 6.086 -12.972 1.00 . A A . 138 HIS N 1 1
13 28867 1 1 138 HIS ND1 N -4.724 10.661 -14.097 1.00 . A A . 138 HIS ND1 1 1
13 28868 1 1 138 HIS NE2 N -6.654 11.591 -14.127 1.00 . A A . 138 HIS NE2 1 1
13 28869 1 1 138 HIS O O -3.438 6.339 -14.582 1.00 . A A . 138 HIS O 1 1
13 28870 1 1 139 HIS C C -2.792 8.891 -17.222 1.00 . A A . 139 HIS C 1 1
13 28871 1 1 139 HIS CA C -3.573 7.591 -17.051 1.00 . A A . 139 HIS CA 1 1
13 28872 1 1 139 HIS CB C -4.268 7.224 -18.362 1.00 . A A . 139 HIS CB 1 1
13 28873 1 1 139 HIS CD2 C -2.062 6.310 -19.374 1.00 . A A . 139 HIS CD2 1 1
13 28874 1 1 139 HIS CE1 C -2.928 5.048 -20.944 1.00 . A A . 139 HIS CE1 1 1
13 28875 1 1 139 HIS CG C -3.408 6.425 -19.293 1.00 . A A . 139 HIS CG 1 1
13 28876 1 1 139 HIS H H -5.339 8.279 -16.107 1.00 . A A . 139 HIS H 1 1
13 28877 1 1 139 HIS HA H -2.884 6.804 -16.786 1.00 . A A . 139 HIS HA 1 1
13 28878 1 1 139 HIS HB2 H -5.150 6.640 -18.143 1.00 . A A . 139 HIS HB2 1 1
13 28879 1 1 139 HIS HB3 H -4.559 8.130 -18.874 1.00 . A A . 139 HIS HB3 1 1
13 28880 1 1 139 HIS HD1 H -4.871 5.495 -20.488 1.00 . A A . 139 HIS HD1 1 1
13 28881 1 1 139 HIS HD2 H -1.336 6.803 -18.743 1.00 . A A . 139 HIS HD2 1 1
13 28882 1 1 139 HIS HE1 H -3.029 4.367 -21.775 1.00 . A A . 139 HIS HE1 1 1
13 28883 1 1 139 HIS N N -4.551 7.711 -15.975 1.00 . A A . 139 HIS N 1 1
13 28884 1 1 139 HIS ND1 N -3.921 5.624 -20.290 1.00 . A A . 139 HIS ND1 1 1
13 28885 1 1 139 HIS NE2 N -1.789 5.448 -20.408 1.00 . A A . 139 HIS NE2 1 1
13 28886 1 1 139 HIS O O -2.183 9.127 -18.266 1.00 . A A . 139 HIS O 1 1
14 28887 1 1 1 MET C C 3.294 0.151 -1.221 1.00 . A A . 1 MET C 1 1
14 28888 1 1 1 MET CA C 1.803 0.131 -1.543 1.00 . A A . 1 MET CA 1 1
14 28889 1 1 1 MET CB C 1.344 1.524 -1.979 1.00 . A A . 1 MET CB 1 1
14 28890 1 1 1 MET CE C -1.582 2.995 -3.953 1.00 . A A . 1 MET CE 1 1
14 28891 1 1 1 MET CG C 0.707 1.549 -3.358 1.00 . A A . 1 MET CG 1 1
14 28892 1 1 1 MET H1 H 1.268 0.005 0.501 1.00 . A A . 1 MET H1 1 1
14 28893 1 1 1 MET HA H 1.630 -0.564 -2.350 1.00 . A A . 1 MET HA 1 1
14 28894 1 1 1 MET HB2 H 0.622 1.892 -1.265 1.00 . A A . 1 MET HB2 1 1
14 28895 1 1 1 MET HB3 H 2.198 2.185 -1.988 1.00 . A A . 1 MET HB3 1 1
14 28896 1 1 1 MET HE1 H -2.560 3.252 -3.575 1.00 . A A . 1 MET HE1 1 1
14 28897 1 1 1 MET HE2 H -0.869 3.746 -3.647 1.00 . A A . 1 MET HE2 1 1
14 28898 1 1 1 MET HE3 H -1.614 2.945 -5.031 1.00 . A A . 1 MET HE3 1 1
14 28899 1 1 1 MET HG2 H 0.961 2.482 -3.841 1.00 . A A . 1 MET HG2 1 1
14 28900 1 1 1 MET HG3 H 1.102 0.728 -3.937 1.00 . A A . 1 MET HG3 1 1
14 28901 1 1 1 MET N N 1.029 -0.320 -0.392 1.00 . A A . 1 MET N 1 1
14 28902 1 1 1 MET O O 3.687 0.249 -0.058 1.00 . A A . 1 MET O 1 1
14 28903 1 1 1 MET SD S -1.089 1.402 -3.297 1.00 . A A . 1 MET SD 1 1
14 28904 1 1 2 LEU C C 6.095 1.491 -1.964 1.00 . A A . 2 LEU C 1 1
14 28905 1 1 2 LEU CA C 5.568 0.065 -2.085 1.00 . A A . 2 LEU CA 1 1
14 28906 1 1 2 LEU CB C 6.245 -0.643 -3.260 1.00 . A A . 2 LEU CB 1 1
14 28907 1 1 2 LEU CD1 C 8.324 -1.518 -2.168 1.00 . A A . 2 LEU CD1 1 1
14 28908 1 1 2 LEU CD2 C 6.215 -2.861 -2.092 1.00 . A A . 2 LEU CD2 1 1
14 28909 1 1 2 LEU CG C 7.054 -1.893 -2.915 1.00 . A A . 2 LEU CG 1 1
14 28910 1 1 2 LEU H H 3.747 -0.018 -3.160 1.00 . A A . 2 LEU H 1 1
14 28911 1 1 2 LEU HA H 5.796 -0.469 -1.174 1.00 . A A . 2 LEU HA 1 1
14 28912 1 1 2 LEU HB2 H 5.476 -0.930 -3.961 1.00 . A A . 2 LEU HB2 1 1
14 28913 1 1 2 LEU HB3 H 6.912 0.065 -3.731 1.00 . A A . 2 LEU HB3 1 1
14 28914 1 1 2 LEU HD11 H 8.138 -1.545 -1.105 1.00 . A A . 2 LEU HD11 1 1
14 28915 1 1 2 LEU HD12 H 8.630 -0.523 -2.455 1.00 . A A . 2 LEU HD12 1 1
14 28916 1 1 2 LEU HD13 H 9.108 -2.220 -2.414 1.00 . A A . 2 LEU HD13 1 1
14 28917 1 1 2 LEU HD21 H 6.545 -2.838 -1.064 1.00 . A A . 2 LEU HD21 1 1
14 28918 1 1 2 LEU HD22 H 6.331 -3.861 -2.485 1.00 . A A . 2 LEU HD22 1 1
14 28919 1 1 2 LEU HD23 H 5.177 -2.571 -2.144 1.00 . A A . 2 LEU HD23 1 1
14 28920 1 1 2 LEU HG H 7.341 -2.393 -3.830 1.00 . A A . 2 LEU HG 1 1
14 28921 1 1 2 LEU N N 4.119 0.057 -2.257 1.00 . A A . 2 LEU N 1 1
14 28922 1 1 2 LEU O O 5.393 2.453 -2.279 1.00 . A A . 2 LEU O 1 1
14 28923 1 1 3 LEU C C 9.360 2.944 -1.947 1.00 . A A . 3 LEU C 1 1
14 28924 1 1 3 LEU CA C 7.958 2.931 -1.346 1.00 . A A . 3 LEU CA 1 1
14 28925 1 1 3 LEU CB C 8.022 3.308 0.135 1.00 . A A . 3 LEU CB 1 1
14 28926 1 1 3 LEU CD1 C 7.017 1.478 1.522 1.00 . A A . 3 LEU CD1 1 1
14 28927 1 1 3 LEU CD2 C 6.613 3.870 2.131 1.00 . A A . 3 LEU CD2 1 1
14 28928 1 1 3 LEU CG C 6.824 2.889 0.987 1.00 . A A . 3 LEU CG 1 1
14 28929 1 1 3 LEU H H 7.845 0.819 -1.272 1.00 . A A . 3 LEU H 1 1
14 28930 1 1 3 LEU HA H 7.349 3.653 -1.867 1.00 . A A . 3 LEU HA 1 1
14 28931 1 1 3 LEU HB2 H 8.904 2.849 0.556 1.00 . A A . 3 LEU HB2 1 1
14 28932 1 1 3 LEU HB3 H 8.114 4.383 0.198 1.00 . A A . 3 LEU HB3 1 1
14 28933 1 1 3 LEU HD11 H 7.304 1.523 2.561 1.00 . A A . 3 LEU HD11 1 1
14 28934 1 1 3 LEU HD12 H 7.790 0.981 0.956 1.00 . A A . 3 LEU HD12 1 1
14 28935 1 1 3 LEU HD13 H 6.092 0.928 1.427 1.00 . A A . 3 LEU HD13 1 1
14 28936 1 1 3 LEU HD21 H 7.105 3.500 3.018 1.00 . A A . 3 LEU HD21 1 1
14 28937 1 1 3 LEU HD22 H 5.555 3.976 2.324 1.00 . A A . 3 LEU HD22 1 1
14 28938 1 1 3 LEU HD23 H 7.028 4.830 1.863 1.00 . A A . 3 LEU HD23 1 1
14 28939 1 1 3 LEU HG H 5.934 2.894 0.373 1.00 . A A . 3 LEU HG 1 1
14 28940 1 1 3 LEU N N 7.335 1.621 -1.507 1.00 . A A . 3 LEU N 1 1
14 28941 1 1 3 LEU O O 10.235 3.679 -1.489 1.00 . A A . 3 LEU O 1 1
14 28942 1 1 4 ILE C C 10.873 2.886 -4.917 1.00 . A A . 4 ILE C 1 1
14 28943 1 1 4 ILE CA C 10.859 2.050 -3.642 1.00 . A A . 4 ILE CA 1 1
14 28944 1 1 4 ILE CB C 11.225 0.595 -3.990 1.00 . A A . 4 ILE CB 1 1
14 28945 1 1 4 ILE CD1 C 10.723 -0.981 -5.925 1.00 . A A . 4 ILE CD1 1 1
14 28946 1 1 4 ILE CG1 C 10.161 -0.016 -4.904 1.00 . A A . 4 ILE CG1 1 1
14 28947 1 1 4 ILE CG2 C 11.380 -0.231 -2.722 1.00 . A A . 4 ILE CG2 1 1
14 28948 1 1 4 ILE H H 8.828 1.568 -3.295 1.00 . A A . 4 ILE H 1 1
14 28949 1 1 4 ILE HA H 11.607 2.435 -2.963 1.00 . A A . 4 ILE HA 1 1
14 28950 1 1 4 ILE HB H 12.173 0.600 -4.506 1.00 . A A . 4 ILE HB 1 1
14 28951 1 1 4 ILE HD11 H 10.763 -1.973 -5.498 1.00 . A A . 4 ILE HD11 1 1
14 28952 1 1 4 ILE HD12 H 10.091 -0.990 -6.800 1.00 . A A . 4 ILE HD12 1 1
14 28953 1 1 4 ILE HD13 H 11.720 -0.670 -6.204 1.00 . A A . 4 ILE HD13 1 1
14 28954 1 1 4 ILE HG12 H 9.443 -0.551 -4.303 1.00 . A A . 4 ILE HG12 1 1
14 28955 1 1 4 ILE HG13 H 9.658 0.777 -5.439 1.00 . A A . 4 ILE HG13 1 1
14 28956 1 1 4 ILE HG21 H 12.362 -0.068 -2.304 1.00 . A A . 4 ILE HG21 1 1
14 28957 1 1 4 ILE HG22 H 10.630 0.068 -2.005 1.00 . A A . 4 ILE HG22 1 1
14 28958 1 1 4 ILE HG23 H 11.257 -1.277 -2.957 1.00 . A A . 4 ILE HG23 1 1
14 28959 1 1 4 ILE N N 9.565 2.129 -2.976 1.00 . A A . 4 ILE N 1 1
14 28960 1 1 4 ILE O O 9.848 3.430 -5.328 1.00 . A A . 4 ILE O 1 1
14 28961 1 1 5 THR C C 12.561 2.848 -7.943 1.00 . A A . 5 THR C 1 1
14 28962 1 1 5 THR CA C 12.191 3.751 -6.771 1.00 . A A . 5 THR CA 1 1
14 28963 1 1 5 THR CB C 13.263 4.847 -6.623 1.00 . A A . 5 THR CB 1 1
14 28964 1 1 5 THR CG2 C 14.633 4.233 -6.376 1.00 . A A . 5 THR CG2 1 1
14 28965 1 1 5 THR H H 12.824 2.526 -5.165 1.00 . A A . 5 THR H 1 1
14 28966 1 1 5 THR HA H 11.245 4.229 -6.982 1.00 . A A . 5 THR HA 1 1
14 28967 1 1 5 THR HB H 13.006 5.469 -5.777 1.00 . A A . 5 THR HB 1 1
14 28968 1 1 5 THR HG1 H 14.174 6.051 -7.892 1.00 . A A . 5 THR HG1 1 1
14 28969 1 1 5 THR HG21 H 15.179 4.185 -7.307 1.00 . A A . 5 THR HG21 1 1
14 28970 1 1 5 THR HG22 H 14.515 3.237 -5.977 1.00 . A A . 5 THR HG22 1 1
14 28971 1 1 5 THR HG23 H 15.178 4.842 -5.671 1.00 . A A . 5 THR HG23 1 1
14 28972 1 1 5 THR N N 12.043 2.982 -5.542 1.00 . A A . 5 THR N 1 1
14 28973 1 1 5 THR O O 13.322 1.890 -7.803 1.00 . A A . 5 THR O 1 1
14 28974 1 1 5 THR OG1 O 13.303 5.656 -7.803 1.00 . A A . 5 THR OG1 1 1
14 28975 1 1 6 PRO C C 13.702 2.565 -10.850 1.00 . A A . 6 PRO C 1 1
14 28976 1 1 6 PRO CA C 12.273 2.389 -10.346 1.00 . A A . 6 PRO CA 1 1
14 28977 1 1 6 PRO CB C 11.276 2.969 -11.352 1.00 . A A . 6 PRO CB 1 1
14 28978 1 1 6 PRO CD C 11.098 4.288 -9.366 1.00 . A A . 6 PRO CD 1 1
14 28979 1 1 6 PRO CG C 11.009 4.351 -10.866 1.00 . A A . 6 PRO CG 1 1
14 28980 1 1 6 PRO HA H 12.071 1.337 -10.202 1.00 . A A . 6 PRO HA 1 1
14 28981 1 1 6 PRO HB2 H 11.718 2.974 -12.338 1.00 . A A . 6 PRO HB2 1 1
14 28982 1 1 6 PRO HB3 H 10.376 2.372 -11.357 1.00 . A A . 6 PRO HB3 1 1
14 28983 1 1 6 PRO HD2 H 11.508 5.207 -8.973 1.00 . A A . 6 PRO HD2 1 1
14 28984 1 1 6 PRO HD3 H 10.126 4.092 -8.938 1.00 . A A . 6 PRO HD3 1 1
14 28985 1 1 6 PRO HG2 H 11.753 5.028 -11.258 1.00 . A A . 6 PRO HG2 1 1
14 28986 1 1 6 PRO HG3 H 10.020 4.662 -11.169 1.00 . A A . 6 PRO HG3 1 1
14 28987 1 1 6 PRO N N 12.013 3.159 -9.127 1.00 . A A . 6 PRO N 1 1
14 28988 1 1 6 PRO O O 14.154 1.835 -11.732 1.00 . A A . 6 PRO O 1 1
14 28989 1 1 7 ASP C C 16.742 2.816 -10.023 1.00 . A A . 7 ASP C 1 1
14 28990 1 1 7 ASP CA C 15.786 3.810 -10.676 1.00 . A A . 7 ASP CA 1 1
14 28991 1 1 7 ASP CB C 16.175 5.238 -10.293 1.00 . A A . 7 ASP CB 1 1
14 28992 1 1 7 ASP CG C 17.135 5.863 -11.286 1.00 . A A . 7 ASP CG 1 1
14 28993 1 1 7 ASP H H 13.992 4.087 -9.587 1.00 . A A . 7 ASP H 1 1
14 28994 1 1 7 ASP HA H 15.853 3.704 -11.748 1.00 . A A . 7 ASP HA 1 1
14 28995 1 1 7 ASP HB2 H 15.284 5.848 -10.249 1.00 . A A . 7 ASP HB2 1 1
14 28996 1 1 7 ASP HB3 H 16.647 5.227 -9.321 1.00 . A A . 7 ASP HB3 1 1
14 28997 1 1 7 ASP N N 14.407 3.538 -10.285 1.00 . A A . 7 ASP N 1 1
14 28998 1 1 7 ASP O O 17.785 2.485 -10.585 1.00 . A A . 7 ASP O 1 1
14 28999 1 1 7 ASP OD1 O 16.660 6.515 -12.240 1.00 . A A . 7 ASP OD1 1 1
14 29000 1 1 7 ASP OD2 O 18.360 5.702 -11.109 1.00 . A A . 7 ASP OD2 1 1
14 29001 1 1 8 GLU C C 17.063 -0.010 -8.691 1.00 . A A . 8 GLU C 1 1
14 29002 1 1 8 GLU CA C 17.205 1.392 -8.105 1.00 . A A . 8 GLU CA 1 1
14 29003 1 1 8 GLU CB C 16.821 1.378 -6.624 1.00 . A A . 8 GLU CB 1 1
14 29004 1 1 8 GLU CD C 19.186 1.322 -5.738 1.00 . A A . 8 GLU CD 1 1
14 29005 1 1 8 GLU CG C 17.851 2.040 -5.723 1.00 . A A . 8 GLU CG 1 1
14 29006 1 1 8 GLU H H 15.534 2.648 -8.438 1.00 . A A . 8 GLU H 1 1
14 29007 1 1 8 GLU HA H 18.233 1.705 -8.198 1.00 . A A . 8 GLU HA 1 1
14 29008 1 1 8 GLU HB2 H 15.881 1.896 -6.503 1.00 . A A . 8 GLU HB2 1 1
14 29009 1 1 8 GLU HB3 H 16.701 0.353 -6.305 1.00 . A A . 8 GLU HB3 1 1
14 29010 1 1 8 GLU HG2 H 18.002 3.056 -6.056 1.00 . A A . 8 GLU HG2 1 1
14 29011 1 1 8 GLU HG3 H 17.473 2.047 -4.711 1.00 . A A . 8 GLU HG3 1 1
14 29012 1 1 8 GLU N N 16.378 2.346 -8.834 1.00 . A A . 8 GLU N 1 1
14 29013 1 1 8 GLU O O 18.028 -0.774 -8.744 1.00 . A A . 8 GLU O 1 1
14 29014 1 1 8 GLU OE1 O 20.042 1.680 -6.574 1.00 . A A . 8 GLU OE1 1 1
14 29015 1 1 8 GLU OE2 O 19.375 0.403 -4.914 1.00 . A A . 8 GLU OE2 1 1
14 29016 1 1 9 LEU C C 16.532 -1.938 -10.872 1.00 . A A . 9 LEU C 1 1
14 29017 1 1 9 LEU CA C 15.584 -1.652 -9.712 1.00 . A A . 9 LEU CA 1 1
14 29018 1 1 9 LEU CB C 14.133 -1.730 -10.192 1.00 . A A . 9 LEU CB 1 1
14 29019 1 1 9 LEU CD1 C 14.173 -4.190 -10.670 1.00 . A A . 9 LEU CD1 1 1
14 29020 1 1 9 LEU CD2 C 12.361 -2.761 -11.635 1.00 . A A . 9 LEU CD2 1 1
14 29021 1 1 9 LEU CG C 13.825 -2.816 -11.223 1.00 . A A . 9 LEU CG 1 1
14 29022 1 1 9 LEU H H 15.124 0.309 -9.061 1.00 . A A . 9 LEU H 1 1
14 29023 1 1 9 LEU HA H 15.740 -2.395 -8.943 1.00 . A A . 9 LEU HA 1 1
14 29024 1 1 9 LEU HB2 H 13.509 -1.905 -9.330 1.00 . A A . 9 LEU HB2 1 1
14 29025 1 1 9 LEU HB3 H 13.880 -0.775 -10.631 1.00 . A A . 9 LEU HB3 1 1
14 29026 1 1 9 LEU HD11 H 15.058 -4.562 -11.163 1.00 . A A . 9 LEU HD11 1 1
14 29027 1 1 9 LEU HD12 H 13.351 -4.868 -10.846 1.00 . A A . 9 LEU HD12 1 1
14 29028 1 1 9 LEU HD13 H 14.356 -4.115 -9.608 1.00 . A A . 9 LEU HD13 1 1
14 29029 1 1 9 LEU HD21 H 12.186 -3.464 -12.435 1.00 . A A . 9 LEU HD21 1 1
14 29030 1 1 9 LEU HD22 H 12.120 -1.763 -11.973 1.00 . A A . 9 LEU HD22 1 1
14 29031 1 1 9 LEU HD23 H 11.739 -3.015 -10.789 1.00 . A A . 9 LEU HD23 1 1
14 29032 1 1 9 LEU HG H 14.428 -2.649 -12.105 1.00 . A A . 9 LEU HG 1 1
14 29033 1 1 9 LEU N N 15.854 -0.342 -9.130 1.00 . A A . 9 LEU N 1 1
14 29034 1 1 9 LEU O O 17.142 -3.005 -10.941 1.00 . A A . 9 LEU O 1 1
14 29035 1 1 10 LYS C C 18.991 -1.184 -12.508 1.00 . A A . 10 LYS C 1 1
14 29036 1 1 10 LYS CA C 17.529 -1.123 -12.938 1.00 . A A . 10 LYS CA 1 1
14 29037 1 1 10 LYS CB C 17.320 0.039 -13.911 1.00 . A A . 10 LYS CB 1 1
14 29038 1 1 10 LYS CD C 17.275 2.524 -14.278 1.00 . A A . 10 LYS CD 1 1
14 29039 1 1 10 LYS CE C 15.790 2.767 -14.499 1.00 . A A . 10 LYS CE 1 1
14 29040 1 1 10 LYS CG C 17.514 1.406 -13.277 1.00 . A A . 10 LYS CG 1 1
14 29041 1 1 10 LYS H H 16.140 -0.149 -11.672 1.00 . A A . 10 LYS H 1 1
14 29042 1 1 10 LYS HA H 17.273 -2.047 -13.433 1.00 . A A . 10 LYS HA 1 1
14 29043 1 1 10 LYS HB2 H 18.022 -0.059 -14.726 1.00 . A A . 10 LYS HB2 1 1
14 29044 1 1 10 LYS HB3 H 16.315 -0.013 -14.305 1.00 . A A . 10 LYS HB3 1 1
14 29045 1 1 10 LYS HD2 H 17.725 3.432 -13.905 1.00 . A A . 10 LYS HD2 1 1
14 29046 1 1 10 LYS HD3 H 17.731 2.255 -15.221 1.00 . A A . 10 LYS HD3 1 1
14 29047 1 1 10 LYS HE2 H 15.259 1.843 -14.332 1.00 . A A . 10 LYS HE2 1 1
14 29048 1 1 10 LYS HE3 H 15.451 3.510 -13.792 1.00 . A A . 10 LYS HE3 1 1
14 29049 1 1 10 LYS HG2 H 16.817 1.515 -12.459 1.00 . A A . 10 LYS HG2 1 1
14 29050 1 1 10 LYS HG3 H 18.525 1.479 -12.904 1.00 . A A . 10 LYS HG3 1 1
14 29051 1 1 10 LYS HZ1 H 16.127 4.047 -16.114 1.00 . A A . 10 LYS HZ1 1 1
14 29052 1 1 10 LYS HZ2 H 14.516 3.558 -15.953 1.00 . A A . 10 LYS HZ2 1 1
14 29053 1 1 10 LYS HZ3 H 15.669 2.482 -16.565 1.00 . A A . 10 LYS HZ3 1 1
14 29054 1 1 10 LYS N N 16.652 -0.977 -11.781 1.00 . A A . 10 LYS N 1 1
14 29055 1 1 10 LYS NZ N 15.505 3.247 -15.880 1.00 . A A . 10 LYS NZ 1 1
14 29056 1 1 10 LYS O O 19.778 -1.953 -13.059 1.00 . A A . 10 LYS O 1 1
14 29057 1 1 11 SER C C 21.091 -1.652 -10.357 1.00 . A A . 11 SER C 1 1
14 29058 1 1 11 SER CA C 20.715 -0.329 -11.017 1.00 . A A . 11 SER CA 1 1
14 29059 1 1 11 SER CB C 20.881 0.818 -10.019 1.00 . A A . 11 SER CB 1 1
14 29060 1 1 11 SER H H 18.673 0.221 -11.121 1.00 . A A . 11 SER H 1 1
14 29061 1 1 11 SER HA H 21.372 -0.161 -11.858 1.00 . A A . 11 SER HA 1 1
14 29062 1 1 11 SER HB2 H 19.947 1.351 -9.928 1.00 . A A . 11 SER HB2 1 1
14 29063 1 1 11 SER HB3 H 21.161 0.416 -9.056 1.00 . A A . 11 SER HB3 1 1
14 29064 1 1 11 SER HG H 21.897 1.760 -11.403 1.00 . A A . 11 SER HG 1 1
14 29065 1 1 11 SER N N 19.347 -0.369 -11.520 1.00 . A A . 11 SER N 1 1
14 29066 1 1 11 SER O O 22.265 -2.018 -10.296 1.00 . A A . 11 SER O 1 1
14 29067 1 1 11 SER OG O 21.885 1.724 -10.444 1.00 . A A . 11 SER OG 1 1
14 29068 1 1 12 TYR C C 20.155 -4.800 -10.190 1.00 . A A . 12 TYR C 1 1
14 29069 1 1 12 TYR CA C 20.308 -3.646 -9.203 1.00 . A A . 12 TYR CA 1 1
14 29070 1 1 12 TYR CB C 19.330 -3.822 -8.040 1.00 . A A . 12 TYR CB 1 1
14 29071 1 1 12 TYR CD1 C 20.336 -5.565 -6.514 1.00 . A A . 12 TYR CD1 1 1
14 29072 1 1 12 TYR CD2 C 18.401 -6.155 -7.774 1.00 . A A . 12 TYR CD2 1 1
14 29073 1 1 12 TYR CE1 C 20.365 -6.828 -5.956 1.00 . A A . 12 TYR CE1 1 1
14 29074 1 1 12 TYR CE2 C 18.420 -7.420 -7.219 1.00 . A A . 12 TYR CE2 1 1
14 29075 1 1 12 TYR CG C 19.356 -5.206 -7.431 1.00 . A A . 12 TYR CG 1 1
14 29076 1 1 12 TYR CZ C 19.404 -7.752 -6.311 1.00 . A A . 12 TYR CZ 1 1
14 29077 1 1 12 TYR H H 19.171 -2.021 -9.940 1.00 . A A . 12 TYR H 1 1
14 29078 1 1 12 TYR HA H 21.316 -3.649 -8.816 1.00 . A A . 12 TYR HA 1 1
14 29079 1 1 12 TYR HB2 H 19.574 -3.114 -7.263 1.00 . A A . 12 TYR HB2 1 1
14 29080 1 1 12 TYR HB3 H 18.326 -3.633 -8.391 1.00 . A A . 12 TYR HB3 1 1
14 29081 1 1 12 TYR HD1 H 21.087 -4.839 -6.238 1.00 . A A . 12 TYR HD1 1 1
14 29082 1 1 12 TYR HD2 H 17.632 -5.892 -8.485 1.00 . A A . 12 TYR HD2 1 1
14 29083 1 1 12 TYR HE1 H 21.135 -7.088 -5.245 1.00 . A A . 12 TYR HE1 1 1
14 29084 1 1 12 TYR HE2 H 17.669 -8.144 -7.498 1.00 . A A . 12 TYR HE2 1 1
14 29085 1 1 12 TYR HH H 20.320 -9.364 -5.803 1.00 . A A . 12 TYR HH 1 1
14 29086 1 1 12 TYR N N 20.085 -2.365 -9.862 1.00 . A A . 12 TYR N 1 1
14 29087 1 1 12 TYR O O 20.729 -5.873 -10.001 1.00 . A A . 12 TYR O 1 1
14 29088 1 1 12 TYR OH O 19.428 -9.012 -5.758 1.00 . A A . 12 TYR OH 1 1
14 29089 1 1 13 SER C C 20.149 -5.459 -13.400 1.00 . A A . 13 SER C 1 1
14 29090 1 1 13 SER CA C 19.145 -5.591 -12.259 1.00 . A A . 13 SER CA 1 1
14 29091 1 1 13 SER CB C 17.720 -5.483 -12.803 1.00 . A A . 13 SER CB 1 1
14 29092 1 1 13 SER H H 18.947 -3.695 -11.337 1.00 . A A . 13 SER H 1 1
14 29093 1 1 13 SER HA H 19.272 -6.557 -11.793 1.00 . A A . 13 SER HA 1 1
14 29094 1 1 13 SER HB2 H 17.033 -5.922 -12.096 1.00 . A A . 13 SER HB2 1 1
14 29095 1 1 13 SER HB3 H 17.471 -4.442 -12.949 1.00 . A A . 13 SER HB3 1 1
14 29096 1 1 13 SER HG H 16.916 -5.737 -14.572 1.00 . A A . 13 SER HG 1 1
14 29097 1 1 13 SER N N 19.377 -4.570 -11.243 1.00 . A A . 13 SER N 1 1
14 29098 1 1 13 SER O O 20.751 -4.403 -13.594 1.00 . A A . 13 SER O 1 1
14 29099 1 1 13 SER OG O 17.595 -6.160 -14.042 1.00 . A A . 13 SER OG 1 1
14 29100 1 1 14 VAL C C 20.561 -6.984 -16.561 1.00 . A A . 14 VAL C 1 1
14 29101 1 1 14 VAL CA C 21.255 -6.547 -15.276 1.00 . A A . 14 VAL CA 1 1
14 29102 1 1 14 VAL CB C 22.451 -7.480 -15.009 1.00 . A A . 14 VAL CB 1 1
14 29103 1 1 14 VAL CG1 C 23.156 -7.089 -13.719 1.00 . A A . 14 VAL CG1 1 1
14 29104 1 1 14 VAL CG2 C 21.993 -8.930 -14.958 1.00 . A A . 14 VAL CG2 1 1
14 29105 1 1 14 VAL H H 19.817 -7.353 -13.948 1.00 . A A . 14 VAL H 1 1
14 29106 1 1 14 VAL HA H 21.631 -5.543 -15.404 1.00 . A A . 14 VAL HA 1 1
14 29107 1 1 14 VAL HB H 23.153 -7.375 -15.823 1.00 . A A . 14 VAL HB 1 1
14 29108 1 1 14 VAL HG11 H 24.123 -7.569 -13.678 1.00 . A A . 14 VAL HG11 1 1
14 29109 1 1 14 VAL HG12 H 23.283 -6.017 -13.688 1.00 . A A . 14 VAL HG12 1 1
14 29110 1 1 14 VAL HG13 H 22.562 -7.406 -12.874 1.00 . A A . 14 VAL HG13 1 1
14 29111 1 1 14 VAL HG21 H 22.827 -9.560 -14.684 1.00 . A A . 14 VAL HG21 1 1
14 29112 1 1 14 VAL HG22 H 21.207 -9.035 -14.224 1.00 . A A . 14 VAL HG22 1 1
14 29113 1 1 14 VAL HG23 H 21.622 -9.226 -15.928 1.00 . A A . 14 VAL HG23 1 1
14 29114 1 1 14 VAL N N 20.325 -6.540 -14.153 1.00 . A A . 14 VAL N 1 1
14 29115 1 1 14 VAL O O 21.204 -7.464 -17.494 1.00 . A A . 14 VAL O 1 1
14 29116 1 1 15 PHE C C 17.971 -5.952 -18.522 1.00 . A A . 15 PHE C 1 1
14 29117 1 1 15 PHE CA C 18.461 -7.189 -17.774 1.00 . A A . 15 PHE CA 1 1
14 29118 1 1 15 PHE CB C 17.269 -8.055 -17.361 1.00 . A A . 15 PHE CB 1 1
14 29119 1 1 15 PHE CD1 C 17.958 -10.430 -16.936 1.00 . A A . 15 PHE CD1 1 1
14 29120 1 1 15 PHE CD2 C 16.950 -9.900 -19.031 1.00 . A A . 15 PHE CD2 1 1
14 29121 1 1 15 PHE CE1 C 18.074 -11.752 -17.322 1.00 . A A . 15 PHE CE1 1 1
14 29122 1 1 15 PHE CE2 C 17.064 -11.220 -19.422 1.00 . A A . 15 PHE CE2 1 1
14 29123 1 1 15 PHE CG C 17.394 -9.490 -17.784 1.00 . A A . 15 PHE CG 1 1
14 29124 1 1 15 PHE CZ C 17.628 -12.147 -18.568 1.00 . A A . 15 PHE CZ 1 1
14 29125 1 1 15 PHE H H 18.787 -6.424 -15.827 1.00 . A A . 15 PHE H 1 1
14 29126 1 1 15 PHE HA H 19.100 -7.761 -18.429 1.00 . A A . 15 PHE HA 1 1
14 29127 1 1 15 PHE HB2 H 17.174 -8.034 -16.285 1.00 . A A . 15 PHE HB2 1 1
14 29128 1 1 15 PHE HB3 H 16.371 -7.653 -17.805 1.00 . A A . 15 PHE HB3 1 1
14 29129 1 1 15 PHE HD1 H 18.308 -10.121 -15.960 1.00 . A A . 15 PHE HD1 1 1
14 29130 1 1 15 PHE HD2 H 16.510 -9.176 -19.701 1.00 . A A . 15 PHE HD2 1 1
14 29131 1 1 15 PHE HE1 H 18.516 -12.473 -16.651 1.00 . A A . 15 PHE HE1 1 1
14 29132 1 1 15 PHE HE2 H 16.714 -11.527 -20.397 1.00 . A A . 15 PHE HE2 1 1
14 29133 1 1 15 PHE HZ H 17.718 -13.180 -18.871 1.00 . A A . 15 PHE HZ 1 1
14 29134 1 1 15 PHE N N 19.244 -6.813 -16.603 1.00 . A A . 15 PHE N 1 1
14 29135 1 1 15 PHE O O 17.422 -5.029 -17.921 1.00 . A A . 15 PHE O 1 1
14 29136 1 1 16 GLU C C 16.232 -4.721 -20.717 1.00 . A A . 16 GLU C 1 1
14 29137 1 1 16 GLU CA C 17.754 -4.819 -20.664 1.00 . A A . 16 GLU CA 1 1
14 29138 1 1 16 GLU CB C 18.317 -4.963 -22.080 1.00 . A A . 16 GLU CB 1 1
14 29139 1 1 16 GLU CD C 19.821 -3.416 -23.393 1.00 . A A . 16 GLU CD 1 1
14 29140 1 1 16 GLU CG C 18.434 -3.644 -22.826 1.00 . A A . 16 GLU CG 1 1
14 29141 1 1 16 GLU H H 18.617 -6.709 -20.256 1.00 . A A . 16 GLU H 1 1
14 29142 1 1 16 GLU HA H 18.146 -3.916 -20.222 1.00 . A A . 16 GLU HA 1 1
14 29143 1 1 16 GLU HB2 H 19.299 -5.408 -22.021 1.00 . A A . 16 GLU HB2 1 1
14 29144 1 1 16 GLU HB3 H 17.669 -5.616 -22.647 1.00 . A A . 16 GLU HB3 1 1
14 29145 1 1 16 GLU HG2 H 17.724 -3.641 -23.639 1.00 . A A . 16 GLU HG2 1 1
14 29146 1 1 16 GLU HG3 H 18.202 -2.839 -22.144 1.00 . A A . 16 GLU HG3 1 1
14 29147 1 1 16 GLU N N 18.174 -5.943 -19.835 1.00 . A A . 16 GLU N 1 1
14 29148 1 1 16 GLU O O 15.679 -3.695 -21.113 1.00 . A A . 16 GLU O 1 1
14 29149 1 1 16 GLU OE1 O 20.686 -2.900 -22.654 1.00 . A A . 16 GLU OE1 1 1
14 29150 1 1 16 GLU OE2 O 20.042 -3.753 -24.575 1.00 . A A . 16 GLU OE2 1 1
14 29151 1 1 17 SER C C 13.531 -4.854 -19.301 1.00 . A A . 17 SER C 1 1
14 29152 1 1 17 SER CA C 14.104 -5.833 -20.322 1.00 . A A . 17 SER CA 1 1
14 29153 1 1 17 SER CB C 13.608 -7.249 -20.021 1.00 . A A . 17 SER CB 1 1
14 29154 1 1 17 SER H H 16.059 -6.583 -20.011 1.00 . A A . 17 SER H 1 1
14 29155 1 1 17 SER HA H 13.769 -5.545 -21.307 1.00 . A A . 17 SER HA 1 1
14 29156 1 1 17 SER HB2 H 14.443 -7.866 -19.728 1.00 . A A . 17 SER HB2 1 1
14 29157 1 1 17 SER HB3 H 12.888 -7.211 -19.216 1.00 . A A . 17 SER HB3 1 1
14 29158 1 1 17 SER HG H 12.127 -8.166 -20.917 1.00 . A A . 17 SER HG 1 1
14 29159 1 1 17 SER N N 15.561 -5.795 -20.316 1.00 . A A . 17 SER N 1 1
14 29160 1 1 17 SER O O 12.602 -4.103 -19.598 1.00 . A A . 17 SER O 1 1
14 29161 1 1 17 SER OG O 12.991 -7.825 -21.159 1.00 . A A . 17 SER OG 1 1
14 29162 1 1 18 VAL C C 14.169 -2.566 -17.232 1.00 . A A . 18 VAL C 1 1
14 29163 1 1 18 VAL CA C 13.640 -3.982 -17.031 1.00 . A A . 18 VAL CA 1 1
14 29164 1 1 18 VAL CB C 14.087 -4.493 -15.648 1.00 . A A . 18 VAL CB 1 1
14 29165 1 1 18 VAL CG1 C 13.670 -3.517 -14.558 1.00 . A A . 18 VAL CG1 1 1
14 29166 1 1 18 VAL CG2 C 13.515 -5.877 -15.382 1.00 . A A . 18 VAL CG2 1 1
14 29167 1 1 18 VAL H H 14.830 -5.490 -17.920 1.00 . A A . 18 VAL H 1 1
14 29168 1 1 18 VAL HA H 12.560 -3.959 -17.052 1.00 . A A . 18 VAL HA 1 1
14 29169 1 1 18 VAL HB H 15.164 -4.565 -15.644 1.00 . A A . 18 VAL HB 1 1
14 29170 1 1 18 VAL HG11 H 12.597 -3.395 -14.575 1.00 . A A . 18 VAL HG11 1 1
14 29171 1 1 18 VAL HG12 H 13.975 -3.900 -13.596 1.00 . A A . 18 VAL HG12 1 1
14 29172 1 1 18 VAL HG13 H 14.143 -2.561 -14.732 1.00 . A A . 18 VAL HG13 1 1
14 29173 1 1 18 VAL HG21 H 12.763 -6.104 -16.123 1.00 . A A . 18 VAL HG21 1 1
14 29174 1 1 18 VAL HG22 H 14.306 -6.611 -15.437 1.00 . A A . 18 VAL HG22 1 1
14 29175 1 1 18 VAL HG23 H 13.070 -5.901 -14.399 1.00 . A A . 18 VAL HG23 1 1
14 29176 1 1 18 VAL N N 14.093 -4.868 -18.096 1.00 . A A . 18 VAL N 1 1
14 29177 1 1 18 VAL O O 13.515 -1.589 -16.866 1.00 . A A . 18 VAL O 1 1
14 29178 1 1 19 LYS C C 15.160 -0.362 -19.080 1.00 . A A . 19 LYS C 1 1
14 29179 1 1 19 LYS CA C 15.975 -1.165 -18.071 1.00 . A A . 19 LYS CA 1 1
14 29180 1 1 19 LYS CB C 17.404 -1.350 -18.584 1.00 . A A . 19 LYS CB 1 1
14 29181 1 1 19 LYS CD C 18.851 -2.663 -17.005 1.00 . A A . 19 LYS CD 1 1
14 29182 1 1 19 LYS CE C 19.877 -2.590 -15.885 1.00 . A A . 19 LYS CE 1 1
14 29183 1 1 19 LYS CG C 18.457 -1.279 -17.492 1.00 . A A . 19 LYS CG 1 1
14 29184 1 1 19 LYS H H 15.830 -3.277 -18.088 1.00 . A A . 19 LYS H 1 1
14 29185 1 1 19 LYS HA H 16.003 -0.624 -17.137 1.00 . A A . 19 LYS HA 1 1
14 29186 1 1 19 LYS HB2 H 17.479 -2.314 -19.065 1.00 . A A . 19 LYS HB2 1 1
14 29187 1 1 19 LYS HB3 H 17.616 -0.578 -19.310 1.00 . A A . 19 LYS HB3 1 1
14 29188 1 1 19 LYS HD2 H 17.971 -3.171 -16.639 1.00 . A A . 19 LYS HD2 1 1
14 29189 1 1 19 LYS HD3 H 19.271 -3.219 -17.831 1.00 . A A . 19 LYS HD3 1 1
14 29190 1 1 19 LYS HE2 H 20.038 -1.553 -15.630 1.00 . A A . 19 LYS HE2 1 1
14 29191 1 1 19 LYS HE3 H 19.491 -3.116 -15.025 1.00 . A A . 19 LYS HE3 1 1
14 29192 1 1 19 LYS HG2 H 19.334 -0.783 -17.881 1.00 . A A . 19 LYS HG2 1 1
14 29193 1 1 19 LYS HG3 H 18.061 -0.714 -16.660 1.00 . A A . 19 LYS HG3 1 1
14 29194 1 1 19 LYS HZ1 H 21.789 -2.480 -16.721 1.00 . A A . 19 LYS HZ1 1 1
14 29195 1 1 19 LYS HZ2 H 21.018 -3.965 -16.968 1.00 . A A . 19 LYS HZ2 1 1
14 29196 1 1 19 LYS HZ3 H 21.660 -3.588 -15.449 1.00 . A A . 19 LYS HZ3 1 1
14 29197 1 1 19 LYS N N 15.357 -2.462 -17.818 1.00 . A A . 19 LYS N 1 1
14 29198 1 1 19 LYS NZ N 21.177 -3.199 -16.283 1.00 . A A . 19 LYS NZ 1 1
14 29199 1 1 19 LYS O O 14.967 0.843 -18.919 1.00 . A A . 19 LYS O 1 1
14 29200 1 1 20 THR C C 12.601 0.187 -20.581 1.00 . A A . 20 THR C 1 1
14 29201 1 1 20 THR CA C 13.890 -0.388 -21.156 1.00 . A A . 20 THR CA 1 1
14 29202 1 1 20 THR CB C 13.540 -1.366 -22.294 1.00 . A A . 20 THR CB 1 1
14 29203 1 1 20 THR CG2 C 12.449 -2.333 -21.860 1.00 . A A . 20 THR CG2 1 1
14 29204 1 1 20 THR H H 14.872 -1.997 -20.193 1.00 . A A . 20 THR H 1 1
14 29205 1 1 20 THR HA H 14.478 0.418 -21.570 1.00 . A A . 20 THR HA 1 1
14 29206 1 1 20 THR HB H 14.425 -1.934 -22.544 1.00 . A A . 20 THR HB 1 1
14 29207 1 1 20 THR HG1 H 13.640 -0.897 -24.206 1.00 . A A . 20 THR HG1 1 1
14 29208 1 1 20 THR HG21 H 12.756 -3.344 -22.080 1.00 . A A . 20 THR HG21 1 1
14 29209 1 1 20 THR HG22 H 11.537 -2.109 -22.393 1.00 . A A . 20 THR HG22 1 1
14 29210 1 1 20 THR HG23 H 12.280 -2.231 -20.798 1.00 . A A . 20 THR HG23 1 1
14 29211 1 1 20 THR N N 14.684 -1.038 -20.121 1.00 . A A . 20 THR N 1 1
14 29212 1 1 20 THR O O 11.946 1.018 -21.209 1.00 . A A . 20 THR O 1 1
14 29213 1 1 20 THR OG1 O 13.109 -0.639 -23.449 1.00 . A A . 20 THR OG1 1 1
14 29214 1 1 21 ARG C C 11.310 1.461 -17.898 1.00 . A A . 21 ARG C 1 1
14 29215 1 1 21 ARG CA C 11.029 0.208 -18.722 1.00 . A A . 21 ARG CA 1 1
14 29216 1 1 21 ARG CB C 10.454 -0.889 -17.824 1.00 . A A . 21 ARG CB 1 1
14 29217 1 1 21 ARG CD C 10.061 -3.345 -17.467 1.00 . A A . 21 ARG CD 1 1
14 29218 1 1 21 ARG CG C 10.796 -2.296 -18.286 1.00 . A A . 21 ARG CG 1 1
14 29219 1 1 21 ARG CZ C 7.801 -3.330 -18.433 1.00 . A A . 21 ARG CZ 1 1
14 29220 1 1 21 ARG H H 12.805 -0.925 -18.931 1.00 . A A . 21 ARG H 1 1
14 29221 1 1 21 ARG HA H 10.307 0.449 -19.488 1.00 . A A . 21 ARG HA 1 1
14 29222 1 1 21 ARG HB2 H 10.841 -0.759 -16.824 1.00 . A A . 21 ARG HB2 1 1
14 29223 1 1 21 ARG HB3 H 9.380 -0.792 -17.801 1.00 . A A . 21 ARG HB3 1 1
14 29224 1 1 21 ARG HD2 H 10.232 -4.314 -17.911 1.00 . A A . 21 ARG HD2 1 1
14 29225 1 1 21 ARG HD3 H 10.454 -3.336 -16.461 1.00 . A A . 21 ARG HD3 1 1
14 29226 1 1 21 ARG HE H 8.255 -2.730 -16.586 1.00 . A A . 21 ARG HE 1 1
14 29227 1 1 21 ARG HG2 H 10.513 -2.403 -19.323 1.00 . A A . 21 ARG HG2 1 1
14 29228 1 1 21 ARG HG3 H 11.860 -2.450 -18.183 1.00 . A A . 21 ARG HG3 1 1
14 29229 1 1 21 ARG HH11 H 9.248 -4.016 -19.665 1.00 . A A . 21 ARG HH11 1 1
14 29230 1 1 21 ARG HH12 H 7.650 -4.000 -20.334 1.00 . A A . 21 ARG HH12 1 1
14 29231 1 1 21 ARG HH21 H 6.146 -2.704 -17.456 1.00 . A A . 21 ARG HH21 1 1
14 29232 1 1 21 ARG HH22 H 5.886 -3.253 -19.077 1.00 . A A . 21 ARG HH22 1 1
14 29233 1 1 21 ARG N N 12.242 -0.262 -19.382 1.00 . A A . 21 ARG N 1 1
14 29234 1 1 21 ARG NE N 8.624 -3.093 -17.418 1.00 . A A . 21 ARG NE 1 1
14 29235 1 1 21 ARG NH1 N 8.271 -3.822 -19.571 1.00 . A A . 21 ARG NH1 1 1
14 29236 1 1 21 ARG NH2 N 6.504 -3.075 -18.312 1.00 . A A . 21 ARG NH2 1 1
14 29237 1 1 21 ARG O O 12.119 1.455 -16.970 1.00 . A A . 21 ARG O 1 1
14 29238 1 1 22 PRO C C 10.211 3.810 -16.134 1.00 . A A . 22 PRO C 1 1
14 29239 1 1 22 PRO CA C 10.784 3.842 -17.547 1.00 . A A . 22 PRO CA 1 1
14 29240 1 1 22 PRO CB C 9.996 4.821 -18.421 1.00 . A A . 22 PRO CB 1 1
14 29241 1 1 22 PRO CD C 9.645 2.641 -19.338 1.00 . A A . 22 PRO CD 1 1
14 29242 1 1 22 PRO CG C 8.988 3.977 -19.121 1.00 . A A . 22 PRO CG 1 1
14 29243 1 1 22 PRO HA H 11.820 4.147 -17.507 1.00 . A A . 22 PRO HA 1 1
14 29244 1 1 22 PRO HB2 H 9.524 5.566 -17.796 1.00 . A A . 22 PRO HB2 1 1
14 29245 1 1 22 PRO HB3 H 10.663 5.301 -19.122 1.00 . A A . 22 PRO HB3 1 1
14 29246 1 1 22 PRO HD2 H 8.918 1.846 -19.263 1.00 . A A . 22 PRO HD2 1 1
14 29247 1 1 22 PRO HD3 H 10.138 2.615 -20.298 1.00 . A A . 22 PRO HD3 1 1
14 29248 1 1 22 PRO HG2 H 8.109 3.866 -18.504 1.00 . A A . 22 PRO HG2 1 1
14 29249 1 1 22 PRO HG3 H 8.729 4.425 -20.069 1.00 . A A . 22 PRO HG3 1 1
14 29250 1 1 22 PRO N N 10.626 2.562 -18.243 1.00 . A A . 22 PRO N 1 1
14 29251 1 1 22 PRO O O 9.838 2.750 -15.630 1.00 . A A . 22 PRO O 1 1
14 29252 1 1 23 ASP C C 8.108 4.828 -14.131 1.00 . A A . 23 ASP C 1 1
14 29253 1 1 23 ASP CA C 9.613 5.080 -14.147 1.00 . A A . 23 ASP CA 1 1
14 29254 1 1 23 ASP CB C 9.917 6.460 -13.562 1.00 . A A . 23 ASP CB 1 1
14 29255 1 1 23 ASP CG C 9.601 7.582 -14.532 1.00 . A A . 23 ASP CG 1 1
14 29256 1 1 23 ASP H H 10.455 5.785 -15.956 1.00 . A A . 23 ASP H 1 1
14 29257 1 1 23 ASP HA H 10.097 4.329 -13.542 1.00 . A A . 23 ASP HA 1 1
14 29258 1 1 23 ASP HB2 H 9.327 6.604 -12.669 1.00 . A A . 23 ASP HB2 1 1
14 29259 1 1 23 ASP HB3 H 10.966 6.513 -13.308 1.00 . A A . 23 ASP HB3 1 1
14 29260 1 1 23 ASP N N 10.142 4.976 -15.501 1.00 . A A . 23 ASP N 1 1
14 29261 1 1 23 ASP O O 7.576 4.256 -13.180 1.00 . A A . 23 ASP O 1 1
14 29262 1 1 23 ASP OD1 O 8.625 8.322 -14.286 1.00 . A A . 23 ASP OD1 1 1
14 29263 1 1 23 ASP OD2 O 10.330 7.722 -15.536 1.00 . A A . 23 ASP OD2 1 1
14 29264 1 1 24 GLU C C 5.624 3.603 -15.366 1.00 . A A . 24 GLU C 1 1
14 29265 1 1 24 GLU CA C 5.986 5.083 -15.295 1.00 . A A . 24 GLU CA 1 1
14 29266 1 1 24 GLU CB C 5.449 5.811 -16.529 1.00 . A A . 24 GLU CB 1 1
14 29267 1 1 24 GLU CD C 3.107 6.291 -15.712 1.00 . A A . 24 GLU CD 1 1
14 29268 1 1 24 GLU CG C 3.962 5.603 -16.759 1.00 . A A . 24 GLU CG 1 1
14 29269 1 1 24 GLU H H 7.911 5.710 -15.915 1.00 . A A . 24 GLU H 1 1
14 29270 1 1 24 GLU HA H 5.534 5.510 -14.412 1.00 . A A . 24 GLU HA 1 1
14 29271 1 1 24 GLU HB2 H 5.631 6.870 -16.415 1.00 . A A . 24 GLU HB2 1 1
14 29272 1 1 24 GLU HB3 H 5.980 5.456 -17.400 1.00 . A A . 24 GLU HB3 1 1
14 29273 1 1 24 GLU HG2 H 3.702 5.998 -17.730 1.00 . A A . 24 GLU HG2 1 1
14 29274 1 1 24 GLU HG3 H 3.752 4.544 -16.736 1.00 . A A . 24 GLU HG3 1 1
14 29275 1 1 24 GLU N N 7.429 5.261 -15.189 1.00 . A A . 24 GLU N 1 1
14 29276 1 1 24 GLU O O 4.773 3.123 -14.615 1.00 . A A . 24 GLU O 1 1
14 29277 1 1 24 GLU OE1 O 1.871 6.120 -15.751 1.00 . A A . 24 GLU OE1 1 1
14 29278 1 1 24 GLU OE2 O 3.675 6.999 -14.854 1.00 . A A . 24 GLU OE2 1 1
14 29279 1 1 25 LEU C C 6.522 0.667 -15.241 1.00 . A A . 25 LEU C 1 1
14 29280 1 1 25 LEU CA C 6.021 1.457 -16.446 1.00 . A A . 25 LEU CA 1 1
14 29281 1 1 25 LEU CB C 6.697 0.949 -17.720 1.00 . A A . 25 LEU CB 1 1
14 29282 1 1 25 LEU CD1 C 6.784 0.753 -20.218 1.00 . A A . 25 LEU CD1 1 1
14 29283 1 1 25 LEU CD2 C 4.578 0.721 -19.040 1.00 . A A . 25 LEU CD2 1 1
14 29284 1 1 25 LEU CG C 5.991 1.285 -19.034 1.00 . A A . 25 LEU CG 1 1
14 29285 1 1 25 LEU H H 6.940 3.322 -16.844 1.00 . A A . 25 LEU H 1 1
14 29286 1 1 25 LEU HA H 4.954 1.319 -16.534 1.00 . A A . 25 LEU HA 1 1
14 29287 1 1 25 LEU HB2 H 7.689 1.373 -17.760 1.00 . A A . 25 LEU HB2 1 1
14 29288 1 1 25 LEU HB3 H 6.770 -0.127 -17.648 1.00 . A A . 25 LEU HB3 1 1
14 29289 1 1 25 LEU HD11 H 7.665 0.242 -19.860 1.00 . A A . 25 LEU HD11 1 1
14 29290 1 1 25 LEU HD12 H 7.078 1.576 -20.853 1.00 . A A . 25 LEU HD12 1 1
14 29291 1 1 25 LEU HD13 H 6.172 0.065 -20.781 1.00 . A A . 25 LEU HD13 1 1
14 29292 1 1 25 LEU HD21 H 4.538 -0.155 -18.410 1.00 . A A . 25 LEU HD21 1 1
14 29293 1 1 25 LEU HD22 H 4.303 0.450 -20.049 1.00 . A A . 25 LEU HD22 1 1
14 29294 1 1 25 LEU HD23 H 3.891 1.465 -18.666 1.00 . A A . 25 LEU HD23 1 1
14 29295 1 1 25 LEU HG H 5.923 2.360 -19.134 1.00 . A A . 25 LEU HG 1 1
14 29296 1 1 25 LEU N N 6.274 2.884 -16.274 1.00 . A A . 25 LEU N 1 1
14 29297 1 1 25 LEU O O 5.779 -0.114 -14.645 1.00 . A A . 25 LEU O 1 1
14 29298 1 1 26 LEU C C 7.489 0.280 -12.520 1.00 . A A . 26 LEU C 1 1
14 29299 1 1 26 LEU CA C 8.385 0.185 -13.750 1.00 . A A . 26 LEU CA 1 1
14 29300 1 1 26 LEU CB C 9.762 0.774 -13.439 1.00 . A A . 26 LEU CB 1 1
14 29301 1 1 26 LEU CD1 C 12.210 0.986 -13.935 1.00 . A A . 26 LEU CD1 1 1
14 29302 1 1 26 LEU CD2 C 11.054 -1.206 -14.274 1.00 . A A . 26 LEU CD2 1 1
14 29303 1 1 26 LEU CG C 10.909 0.308 -14.336 1.00 . A A . 26 LEU CG 1 1
14 29304 1 1 26 LEU H H 8.327 1.510 -15.399 1.00 . A A . 26 LEU H 1 1
14 29305 1 1 26 LEU HA H 8.499 -0.855 -14.018 1.00 . A A . 26 LEU HA 1 1
14 29306 1 1 26 LEU HB2 H 9.690 1.847 -13.526 1.00 . A A . 26 LEU HB2 1 1
14 29307 1 1 26 LEU HB3 H 10.010 0.513 -12.420 1.00 . A A . 26 LEU HB3 1 1
14 29308 1 1 26 LEU HD11 H 12.357 0.881 -12.871 1.00 . A A . 26 LEU HD11 1 1
14 29309 1 1 26 LEU HD12 H 12.163 2.035 -14.189 1.00 . A A . 26 LEU HD12 1 1
14 29310 1 1 26 LEU HD13 H 13.033 0.525 -14.461 1.00 . A A . 26 LEU HD13 1 1
14 29311 1 1 26 LEU HD21 H 10.494 -1.653 -15.082 1.00 . A A . 26 LEU HD21 1 1
14 29312 1 1 26 LEU HD22 H 10.672 -1.565 -13.329 1.00 . A A . 26 LEU HD22 1 1
14 29313 1 1 26 LEU HD23 H 12.096 -1.472 -14.367 1.00 . A A . 26 LEU HD23 1 1
14 29314 1 1 26 LEU HG H 10.692 0.583 -15.359 1.00 . A A . 26 LEU HG 1 1
14 29315 1 1 26 LEU N N 7.785 0.876 -14.886 1.00 . A A . 26 LEU N 1 1
14 29316 1 1 26 LEU O O 7.273 -0.708 -11.817 1.00 . A A . 26 LEU O 1 1
14 29317 1 1 27 LYS C C 4.919 0.724 -11.133 1.00 . A A . 27 LYS C 1 1
14 29318 1 1 27 LYS CA C 6.091 1.701 -11.121 1.00 . A A . 27 LYS CA 1 1
14 29319 1 1 27 LYS CB C 5.570 3.139 -11.128 1.00 . A A . 27 LYS CB 1 1
14 29320 1 1 27 LYS CD C 6.386 5.492 -10.797 1.00 . A A . 27 LYS CD 1 1
14 29321 1 1 27 LYS CE C 5.402 6.393 -10.067 1.00 . A A . 27 LYS CE 1 1
14 29322 1 1 27 LYS CG C 6.366 4.079 -10.239 1.00 . A A . 27 LYS CG 1 1
14 29323 1 1 27 LYS H H 7.176 2.225 -12.862 1.00 . A A . 27 LYS H 1 1
14 29324 1 1 27 LYS HA H 6.669 1.540 -10.224 1.00 . A A . 27 LYS HA 1 1
14 29325 1 1 27 LYS HB2 H 5.605 3.518 -12.139 1.00 . A A . 27 LYS HB2 1 1
14 29326 1 1 27 LYS HB3 H 4.544 3.139 -10.788 1.00 . A A . 27 LYS HB3 1 1
14 29327 1 1 27 LYS HD2 H 7.379 5.900 -10.686 1.00 . A A . 27 LYS HD2 1 1
14 29328 1 1 27 LYS HD3 H 6.122 5.460 -11.845 1.00 . A A . 27 LYS HD3 1 1
14 29329 1 1 27 LYS HE2 H 4.688 6.777 -10.780 1.00 . A A . 27 LYS HE2 1 1
14 29330 1 1 27 LYS HE3 H 4.885 5.809 -9.320 1.00 . A A . 27 LYS HE3 1 1
14 29331 1 1 27 LYS HG2 H 5.917 4.098 -9.257 1.00 . A A . 27 LYS HG2 1 1
14 29332 1 1 27 LYS HG3 H 7.381 3.716 -10.165 1.00 . A A . 27 LYS HG3 1 1
14 29333 1 1 27 LYS HZ1 H 5.445 7.985 -8.715 1.00 . A A . 27 LYS HZ1 1 1
14 29334 1 1 27 LYS HZ2 H 6.367 8.245 -10.109 1.00 . A A . 27 LYS HZ2 1 1
14 29335 1 1 27 LYS HZ3 H 6.934 7.204 -8.902 1.00 . A A . 27 LYS HZ3 1 1
14 29336 1 1 27 LYS N N 6.967 1.476 -12.265 1.00 . A A . 27 LYS N 1 1
14 29337 1 1 27 LYS NZ N 6.085 7.537 -9.401 1.00 . A A . 27 LYS NZ 1 1
14 29338 1 1 27 LYS O O 4.652 0.051 -10.138 1.00 . A A . 27 LYS O 1 1
14 29339 1 1 28 GLN C C 3.484 -1.686 -12.115 1.00 . A A . 28 GLN C 1 1
14 29340 1 1 28 GLN CA C 3.084 -0.243 -12.404 1.00 . A A . 28 GLN CA 1 1
14 29341 1 1 28 GLN CB C 2.495 -0.137 -13.812 1.00 . A A . 28 GLN CB 1 1
14 29342 1 1 28 GLN CD C 0.458 0.658 -15.078 1.00 . A A . 28 GLN CD 1 1
14 29343 1 1 28 GLN CG C 1.428 0.937 -13.947 1.00 . A A . 28 GLN CG 1 1
14 29344 1 1 28 GLN H H 4.488 1.215 -13.022 1.00 . A A . 28 GLN H 1 1
14 29345 1 1 28 GLN HA H 2.335 0.060 -11.688 1.00 . A A . 28 GLN HA 1 1
14 29346 1 1 28 GLN HB2 H 3.291 0.088 -14.506 1.00 . A A . 28 GLN HB2 1 1
14 29347 1 1 28 GLN HB3 H 2.055 -1.087 -14.078 1.00 . A A . 28 GLN HB3 1 1
14 29348 1 1 28 GLN HE21 H 1.954 0.640 -16.388 1.00 . A A . 28 GLN HE21 1 1
14 29349 1 1 28 GLN HE22 H 0.380 0.360 -17.042 1.00 . A A . 28 GLN HE22 1 1
14 29350 1 1 28 GLN HG2 H 0.871 0.991 -13.023 1.00 . A A . 28 GLN HG2 1 1
14 29351 1 1 28 GLN HG3 H 1.911 1.885 -14.131 1.00 . A A . 28 GLN HG3 1 1
14 29352 1 1 28 GLN N N 4.226 0.652 -12.265 1.00 . A A . 28 GLN N 1 1
14 29353 1 1 28 GLN NE2 N 0.983 0.542 -16.293 1.00 . A A . 28 GLN NE2 1 1
14 29354 1 1 28 GLN O O 2.672 -2.484 -11.647 1.00 . A A . 28 GLN O 1 1
14 29355 1 1 28 GLN OE1 O -0.749 0.548 -14.864 1.00 . A A . 28 GLN OE1 1 1
14 29356 1 1 29 ASP C C 5.524 -3.591 -10.682 1.00 . A A . 29 ASP C 1 1
14 29357 1 1 29 ASP CA C 5.249 -3.360 -12.165 1.00 . A A . 29 ASP CA 1 1
14 29358 1 1 29 ASP CB C 6.526 -3.592 -12.974 1.00 . A A . 29 ASP CB 1 1
14 29359 1 1 29 ASP CG C 6.460 -4.853 -13.813 1.00 . A A . 29 ASP CG 1 1
14 29360 1 1 29 ASP H H 5.340 -1.333 -12.767 1.00 . A A . 29 ASP H 1 1
14 29361 1 1 29 ASP HA H 4.495 -4.060 -12.492 1.00 . A A . 29 ASP HA 1 1
14 29362 1 1 29 ASP HB2 H 6.684 -2.751 -13.635 1.00 . A A . 29 ASP HB2 1 1
14 29363 1 1 29 ASP HB3 H 7.364 -3.675 -12.297 1.00 . A A . 29 ASP HB3 1 1
14 29364 1 1 29 ASP N N 4.741 -2.013 -12.396 1.00 . A A . 29 ASP N 1 1
14 29365 1 1 29 ASP O O 5.104 -4.599 -10.113 1.00 . A A . 29 ASP O 1 1
14 29366 1 1 29 ASP OD1 O 6.698 -4.766 -15.036 1.00 . A A . 29 ASP OD1 1 1
14 29367 1 1 29 ASP OD2 O 6.170 -5.927 -13.246 1.00 . A A . 29 ASP OD2 1 1
14 29368 1 1 30 ILE C C 5.311 -2.997 -7.808 1.00 . A A . 30 ILE C 1 1
14 29369 1 1 30 ILE CA C 6.560 -2.752 -8.647 1.00 . A A . 30 ILE CA 1 1
14 29370 1 1 30 ILE CB C 7.264 -1.479 -8.141 1.00 . A A . 30 ILE CB 1 1
14 29371 1 1 30 ILE CD1 C 9.019 0.205 -8.890 1.00 . A A . 30 ILE CD1 1 1
14 29372 1 1 30 ILE CG1 C 8.550 -1.232 -8.932 1.00 . A A . 30 ILE CG1 1 1
14 29373 1 1 30 ILE CG2 C 7.564 -1.596 -6.654 1.00 . A A . 30 ILE CG2 1 1
14 29374 1 1 30 ILE H H 6.536 -1.871 -10.571 1.00 . A A . 30 ILE H 1 1
14 29375 1 1 30 ILE HA H 7.235 -3.587 -8.521 1.00 . A A . 30 ILE HA 1 1
14 29376 1 1 30 ILE HB H 6.596 -0.644 -8.284 1.00 . A A . 30 ILE HB 1 1
14 29377 1 1 30 ILE HD11 H 8.274 0.813 -8.397 1.00 . A A . 30 ILE HD11 1 1
14 29378 1 1 30 ILE HD12 H 9.950 0.265 -8.347 1.00 . A A . 30 ILE HD12 1 1
14 29379 1 1 30 ILE HD13 H 9.166 0.565 -9.898 1.00 . A A . 30 ILE HD13 1 1
14 29380 1 1 30 ILE HG12 H 9.338 -1.849 -8.528 1.00 . A A . 30 ILE HG12 1 1
14 29381 1 1 30 ILE HG13 H 8.384 -1.498 -9.966 1.00 . A A . 30 ILE HG13 1 1
14 29382 1 1 30 ILE HG21 H 8.215 -2.441 -6.483 1.00 . A A . 30 ILE HG21 1 1
14 29383 1 1 30 ILE HG22 H 8.051 -0.694 -6.313 1.00 . A A . 30 ILE HG22 1 1
14 29384 1 1 30 ILE HG23 H 6.642 -1.736 -6.110 1.00 . A A . 30 ILE HG23 1 1
14 29385 1 1 30 ILE N N 6.230 -2.651 -10.063 1.00 . A A . 30 ILE N 1 1
14 29386 1 1 30 ILE O O 5.339 -3.759 -6.840 1.00 . A A . 30 ILE O 1 1
14 29387 1 1 31 LEU C C 2.383 -3.898 -7.654 1.00 . A A . 31 LEU C 1 1
14 29388 1 1 31 LEU CA C 2.953 -2.495 -7.468 1.00 . A A . 31 LEU CA 1 1
14 29389 1 1 31 LEU CB C 1.943 -1.453 -7.952 1.00 . A A . 31 LEU CB 1 1
14 29390 1 1 31 LEU CD1 C 1.177 0.929 -8.096 1.00 . A A . 31 LEU CD1 1 1
14 29391 1 1 31 LEU CD2 C 2.787 0.242 -6.310 1.00 . A A . 31 LEU CD2 1 1
14 29392 1 1 31 LEU CG C 2.336 0.010 -7.744 1.00 . A A . 31 LEU CG 1 1
14 29393 1 1 31 LEU H H 4.254 -1.754 -8.963 1.00 . A A . 31 LEU H 1 1
14 29394 1 1 31 LEU HA H 3.148 -2.335 -6.418 1.00 . A A . 31 LEU HA 1 1
14 29395 1 1 31 LEU HB2 H 1.791 -1.608 -9.010 1.00 . A A . 31 LEU HB2 1 1
14 29396 1 1 31 LEU HB3 H 1.014 -1.625 -7.428 1.00 . A A . 31 LEU HB3 1 1
14 29397 1 1 31 LEU HD11 H 1.533 1.945 -8.169 1.00 . A A . 31 LEU HD11 1 1
14 29398 1 1 31 LEU HD12 H 0.422 0.866 -7.327 1.00 . A A . 31 LEU HD12 1 1
14 29399 1 1 31 LEU HD13 H 0.753 0.626 -9.043 1.00 . A A . 31 LEU HD13 1 1
14 29400 1 1 31 LEU HD21 H 3.855 0.093 -6.240 1.00 . A A . 31 LEU HD21 1 1
14 29401 1 1 31 LEU HD22 H 2.283 -0.456 -5.657 1.00 . A A . 31 LEU HD22 1 1
14 29402 1 1 31 LEU HD23 H 2.544 1.252 -6.015 1.00 . A A . 31 LEU HD23 1 1
14 29403 1 1 31 LEU HG H 3.163 0.250 -8.399 1.00 . A A . 31 LEU HG 1 1
14 29404 1 1 31 LEU N N 4.215 -2.347 -8.185 1.00 . A A . 31 LEU N 1 1
14 29405 1 1 31 LEU O O 1.676 -4.410 -6.787 1.00 . A A . 31 LEU O 1 1
14 29406 1 1 32 GLU C C 3.060 -6.908 -8.371 1.00 . A A . 32 GLU C 1 1
14 29407 1 1 32 GLU CA C 2.216 -5.857 -9.088 1.00 . A A . 32 GLU CA 1 1
14 29408 1 1 32 GLU CB C 2.242 -6.109 -10.597 1.00 . A A . 32 GLU CB 1 1
14 29409 1 1 32 GLU CD C 0.133 -5.442 -11.816 1.00 . A A . 32 GLU CD 1 1
14 29410 1 1 32 GLU CG C 0.908 -6.568 -11.160 1.00 . A A . 32 GLU CG 1 1
14 29411 1 1 32 GLU H H 3.264 -4.052 -9.442 1.00 . A A . 32 GLU H 1 1
14 29412 1 1 32 GLU HA H 1.198 -5.930 -8.737 1.00 . A A . 32 GLU HA 1 1
14 29413 1 1 32 GLU HB2 H 2.526 -5.195 -11.097 1.00 . A A . 32 GLU HB2 1 1
14 29414 1 1 32 GLU HB3 H 2.979 -6.869 -10.810 1.00 . A A . 32 GLU HB3 1 1
14 29415 1 1 32 GLU HG2 H 1.087 -7.337 -11.896 1.00 . A A . 32 GLU HG2 1 1
14 29416 1 1 32 GLU HG3 H 0.312 -6.974 -10.355 1.00 . A A . 32 GLU HG3 1 1
14 29417 1 1 32 GLU N N 2.697 -4.513 -8.790 1.00 . A A . 32 GLU N 1 1
14 29418 1 1 32 GLU O O 2.596 -8.017 -8.107 1.00 . A A . 32 GLU O 1 1
14 29419 1 1 32 GLU OE1 O -0.323 -4.534 -11.089 1.00 . A A . 32 GLU OE1 1 1
14 29420 1 1 32 GLU OE2 O -0.018 -5.468 -13.055 1.00 . A A . 32 GLU OE2 1 1
14 29421 1 1 33 ALA C C 4.879 -7.547 -5.887 1.00 . A A . 33 ALA C 1 1
14 29422 1 1 33 ALA CA C 5.209 -7.460 -7.373 1.00 . A A . 33 ALA CA 1 1
14 29423 1 1 33 ALA CB C 6.651 -7.016 -7.571 1.00 . A A . 33 ALA CB 1 1
14 29424 1 1 33 ALA H H 4.613 -5.652 -8.297 1.00 . A A . 33 ALA H 1 1
14 29425 1 1 33 ALA HA H 5.096 -8.440 -7.814 1.00 . A A . 33 ALA HA 1 1
14 29426 1 1 33 ALA HB1 H 7.135 -7.673 -8.279 1.00 . A A . 33 ALA HB1 1 1
14 29427 1 1 33 ALA HB2 H 6.667 -6.005 -7.948 1.00 . A A . 33 ALA HB2 1 1
14 29428 1 1 33 ALA HB3 H 7.173 -7.058 -6.627 1.00 . A A . 33 ALA HB3 1 1
14 29429 1 1 33 ALA N N 4.301 -6.550 -8.060 1.00 . A A . 33 ALA N 1 1
14 29430 1 1 33 ALA O O 4.841 -8.635 -5.311 1.00 . A A . 33 ALA O 1 1
14 29431 1 1 34 THR C C 3.103 -7.203 -3.530 1.00 . A A . 34 THR C 1 1
14 29432 1 1 34 THR CA C 4.317 -6.339 -3.850 1.00 . A A . 34 THR CA 1 1
14 29433 1 1 34 THR CB C 4.040 -4.894 -3.392 1.00 . A A . 34 THR CB 1 1
14 29434 1 1 34 THR CG2 C 2.704 -4.404 -3.929 1.00 . A A . 34 THR CG2 1 1
14 29435 1 1 34 THR H H 4.687 -5.560 -5.783 1.00 . A A . 34 THR H 1 1
14 29436 1 1 34 THR HA H 5.168 -6.712 -3.299 1.00 . A A . 34 THR HA 1 1
14 29437 1 1 34 THR HB H 4.822 -4.255 -3.776 1.00 . A A . 34 THR HB 1 1
14 29438 1 1 34 THR HG1 H 4.831 -5.249 -1.621 1.00 . A A . 34 THR HG1 1 1
14 29439 1 1 34 THR HG21 H 2.814 -3.397 -4.305 1.00 . A A . 34 THR HG21 1 1
14 29440 1 1 34 THR HG22 H 1.972 -4.414 -3.136 1.00 . A A . 34 THR HG22 1 1
14 29441 1 1 34 THR HG23 H 2.378 -5.052 -4.729 1.00 . A A . 34 THR HG23 1 1
14 29442 1 1 34 THR N N 4.642 -6.393 -5.270 1.00 . A A . 34 THR N 1 1
14 29443 1 1 34 THR O O 2.916 -7.629 -2.391 1.00 . A A . 34 THR O 1 1
14 29444 1 1 34 THR OG1 O 4.040 -4.825 -1.962 1.00 . A A . 34 THR OG1 1 1
14 29445 1 1 35 ALA C C 1.450 -9.711 -4.007 1.00 . A A . 35 ALA C 1 1
14 29446 1 1 35 ALA CA C 1.086 -8.275 -4.369 1.00 . A A . 35 ALA CA 1 1
14 29447 1 1 35 ALA CB C 0.239 -8.246 -5.632 1.00 . A A . 35 ALA CB 1 1
14 29448 1 1 35 ALA H H 2.484 -7.091 -5.427 1.00 . A A . 35 ALA H 1 1
14 29449 1 1 35 ALA HA H 0.504 -7.848 -3.564 1.00 . A A . 35 ALA HA 1 1
14 29450 1 1 35 ALA HB1 H 0.151 -9.247 -6.029 1.00 . A A . 35 ALA HB1 1 1
14 29451 1 1 35 ALA HB2 H -0.744 -7.864 -5.397 1.00 . A A . 35 ALA HB2 1 1
14 29452 1 1 35 ALA HB3 H 0.708 -7.607 -6.365 1.00 . A A . 35 ALA HB3 1 1
14 29453 1 1 35 ALA N N 2.281 -7.459 -4.542 1.00 . A A . 35 ALA N 1 1
14 29454 1 1 35 ALA O O 0.690 -10.402 -3.328 1.00 . A A . 35 ALA O 1 1
14 29455 1 1 36 ASP C C 3.599 -11.624 -2.758 1.00 . A A . 36 ASP C 1 1
14 29456 1 1 36 ASP CA C 3.080 -11.509 -4.188 1.00 . A A . 36 ASP CA 1 1
14 29457 1 1 36 ASP CB C 4.179 -11.905 -5.176 1.00 . A A . 36 ASP CB 1 1
14 29458 1 1 36 ASP CG C 4.344 -13.408 -5.286 1.00 . A A . 36 ASP CG 1 1
14 29459 1 1 36 ASP H H 3.177 -9.556 -5.000 1.00 . A A . 36 ASP H 1 1
14 29460 1 1 36 ASP HA H 2.242 -12.178 -4.309 1.00 . A A . 36 ASP HA 1 1
14 29461 1 1 36 ASP HB2 H 3.932 -11.517 -6.154 1.00 . A A . 36 ASP HB2 1 1
14 29462 1 1 36 ASP HB3 H 5.117 -11.481 -4.850 1.00 . A A . 36 ASP HB3 1 1
14 29463 1 1 36 ASP N N 2.615 -10.154 -4.464 1.00 . A A . 36 ASP N 1 1
14 29464 1 1 36 ASP O O 3.180 -12.504 -2.005 1.00 . A A . 36 ASP O 1 1
14 29465 1 1 36 ASP OD1 O 3.330 -14.102 -5.514 1.00 . A A . 36 ASP OD1 1 1
14 29466 1 1 36 ASP OD2 O 5.486 -13.891 -5.144 1.00 . A A . 36 ASP OD2 1 1
14 29467 1 1 37 ILE C C 4.003 -10.612 0.012 1.00 . A A . 37 ILE C 1 1
14 29468 1 1 37 ILE CA C 5.088 -10.735 -1.053 1.00 . A A . 37 ILE CA 1 1
14 29469 1 1 37 ILE CB C 6.100 -9.588 -0.872 1.00 . A A . 37 ILE CB 1 1
14 29470 1 1 37 ILE CD1 C 8.202 -8.546 -1.859 1.00 . A A . 37 ILE CD1 1 1
14 29471 1 1 37 ILE CG1 C 7.165 -9.642 -1.969 1.00 . A A . 37 ILE CG1 1 1
14 29472 1 1 37 ILE CG2 C 6.744 -9.661 0.504 1.00 . A A . 37 ILE CG2 1 1
14 29473 1 1 37 ILE H H 4.806 -10.056 -3.037 1.00 . A A . 37 ILE H 1 1
14 29474 1 1 37 ILE HA H 5.608 -11.672 -0.915 1.00 . A A . 37 ILE HA 1 1
14 29475 1 1 37 ILE HB H 5.567 -8.652 -0.944 1.00 . A A . 37 ILE HB 1 1
14 29476 1 1 37 ILE HD11 H 8.532 -8.262 -2.847 1.00 . A A . 37 ILE HD11 1 1
14 29477 1 1 37 ILE HD12 H 7.771 -7.690 -1.362 1.00 . A A . 37 ILE HD12 1 1
14 29478 1 1 37 ILE HD13 H 9.046 -8.905 -1.288 1.00 . A A . 37 ILE HD13 1 1
14 29479 1 1 37 ILE HG12 H 7.678 -10.589 -1.918 1.00 . A A . 37 ILE HG12 1 1
14 29480 1 1 37 ILE HG13 H 6.685 -9.550 -2.932 1.00 . A A . 37 ILE HG13 1 1
14 29481 1 1 37 ILE HG21 H 7.377 -10.535 0.559 1.00 . A A . 37 ILE HG21 1 1
14 29482 1 1 37 ILE HG22 H 7.339 -8.776 0.670 1.00 . A A . 37 ILE HG22 1 1
14 29483 1 1 37 ILE HG23 H 5.975 -9.726 1.259 1.00 . A A . 37 ILE HG23 1 1
14 29484 1 1 37 ILE N N 4.512 -10.732 -2.392 1.00 . A A . 37 ILE N 1 1
14 29485 1 1 37 ILE O O 3.990 -11.361 0.989 1.00 . A A . 37 ILE O 1 1
14 29486 1 1 38 ILE C C 1.086 -10.663 0.829 1.00 . A A . 38 ILE C 1 1
14 29487 1 1 38 ILE CA C 2.001 -9.446 0.756 1.00 . A A . 38 ILE CA 1 1
14 29488 1 1 38 ILE CB C 1.165 -8.211 0.372 1.00 . A A . 38 ILE CB 1 1
14 29489 1 1 38 ILE CD1 C 1.369 -5.747 -0.232 1.00 . A A . 38 ILE CD1 1 1
14 29490 1 1 38 ILE CG1 C 2.035 -6.952 0.394 1.00 . A A . 38 ILE CG1 1 1
14 29491 1 1 38 ILE CG2 C -0.020 -8.059 1.314 1.00 . A A . 38 ILE CG2 1 1
14 29492 1 1 38 ILE H H 3.156 -9.099 -0.983 1.00 . A A . 38 ILE H 1 1
14 29493 1 1 38 ILE HA H 2.433 -9.274 1.732 1.00 . A A . 38 ILE HA 1 1
14 29494 1 1 38 ILE HB H 0.784 -8.358 -0.627 1.00 . A A . 38 ILE HB 1 1
14 29495 1 1 38 ILE HD11 H 2.022 -4.890 -0.149 1.00 . A A . 38 ILE HD11 1 1
14 29496 1 1 38 ILE HD12 H 1.167 -5.947 -1.273 1.00 . A A . 38 ILE HD12 1 1
14 29497 1 1 38 ILE HD13 H 0.441 -5.541 0.282 1.00 . A A . 38 ILE HD13 1 1
14 29498 1 1 38 ILE HG12 H 2.273 -6.704 1.416 1.00 . A A . 38 ILE HG12 1 1
14 29499 1 1 38 ILE HG13 H 2.949 -7.146 -0.148 1.00 . A A . 38 ILE HG13 1 1
14 29500 1 1 38 ILE HG21 H 0.152 -8.646 2.205 1.00 . A A . 38 ILE HG21 1 1
14 29501 1 1 38 ILE HG22 H -0.133 -7.020 1.585 1.00 . A A . 38 ILE HG22 1 1
14 29502 1 1 38 ILE HG23 H -0.917 -8.404 0.823 1.00 . A A . 38 ILE HG23 1 1
14 29503 1 1 38 ILE N N 3.092 -9.664 -0.185 1.00 . A A . 38 ILE N 1 1
14 29504 1 1 38 ILE O O 0.550 -10.988 1.889 1.00 . A A . 38 ILE O 1 1
14 29505 1 1 39 LEU C C 0.631 -13.644 0.486 1.00 . A A . 39 LEU C 1 1
14 29506 1 1 39 LEU CA C 0.062 -12.517 -0.370 1.00 . A A . 39 LEU CA 1 1
14 29507 1 1 39 LEU CB C -0.083 -12.986 -1.819 1.00 . A A . 39 LEU CB 1 1
14 29508 1 1 39 LEU CD1 C -1.323 -12.877 -3.995 1.00 . A A . 39 LEU CD1 1 1
14 29509 1 1 39 LEU CD2 C -2.517 -13.578 -1.912 1.00 . A A . 39 LEU CD2 1 1
14 29510 1 1 39 LEU CG C -1.425 -12.689 -2.489 1.00 . A A . 39 LEU CG 1 1
14 29511 1 1 39 LEU H H 1.364 -11.026 -1.117 1.00 . A A . 39 LEU H 1 1
14 29512 1 1 39 LEU HA H -0.912 -12.248 0.012 1.00 . A A . 39 LEU HA 1 1
14 29513 1 1 39 LEU HB2 H 0.689 -12.506 -2.400 1.00 . A A . 39 LEU HB2 1 1
14 29514 1 1 39 LEU HB3 H 0.067 -14.056 -1.837 1.00 . A A . 39 LEU HB3 1 1
14 29515 1 1 39 LEU HD11 H -0.352 -12.550 -4.333 1.00 . A A . 39 LEU HD11 1 1
14 29516 1 1 39 LEU HD12 H -2.090 -12.294 -4.483 1.00 . A A . 39 LEU HD12 1 1
14 29517 1 1 39 LEU HD13 H -1.457 -13.921 -4.237 1.00 . A A . 39 LEU HD13 1 1
14 29518 1 1 39 LEU HD21 H -2.378 -13.672 -0.845 1.00 . A A . 39 LEU HD21 1 1
14 29519 1 1 39 LEU HD22 H -2.465 -14.555 -2.370 1.00 . A A . 39 LEU HD22 1 1
14 29520 1 1 39 LEU HD23 H -3.483 -13.137 -2.112 1.00 . A A . 39 LEU HD23 1 1
14 29521 1 1 39 LEU HG H -1.696 -11.660 -2.300 1.00 . A A . 39 LEU HG 1 1
14 29522 1 1 39 LEU N N 0.911 -11.333 -0.305 1.00 . A A . 39 LEU N 1 1
14 29523 1 1 39 LEU O O -0.094 -14.545 0.908 1.00 . A A . 39 LEU O 1 1
14 29524 1 1 40 LYS C C 2.412 -14.320 3.037 1.00 . A A . 40 LYS C 1 1
14 29525 1 1 40 LYS CA C 2.601 -14.600 1.549 1.00 . A A . 40 LYS CA 1 1
14 29526 1 1 40 LYS CB C 4.094 -14.647 1.214 1.00 . A A . 40 LYS CB 1 1
14 29527 1 1 40 LYS CD C 5.854 -15.623 -0.289 1.00 . A A . 40 LYS CD 1 1
14 29528 1 1 40 LYS CE C 6.512 -16.953 -0.625 1.00 . A A . 40 LYS CE 1 1
14 29529 1 1 40 LYS CG C 4.483 -15.823 0.335 1.00 . A A . 40 LYS CG 1 1
14 29530 1 1 40 LYS H H 2.459 -12.843 0.376 1.00 . A A . 40 LYS H 1 1
14 29531 1 1 40 LYS HA H 2.158 -15.556 1.316 1.00 . A A . 40 LYS HA 1 1
14 29532 1 1 40 LYS HB2 H 4.365 -13.736 0.701 1.00 . A A . 40 LYS HB2 1 1
14 29533 1 1 40 LYS HB3 H 4.655 -14.712 2.135 1.00 . A A . 40 LYS HB3 1 1
14 29534 1 1 40 LYS HD2 H 5.746 -15.048 -1.197 1.00 . A A . 40 LYS HD2 1 1
14 29535 1 1 40 LYS HD3 H 6.482 -15.086 0.407 1.00 . A A . 40 LYS HD3 1 1
14 29536 1 1 40 LYS HE2 H 7.434 -16.760 -1.152 1.00 . A A . 40 LYS HE2 1 1
14 29537 1 1 40 LYS HE3 H 6.726 -17.476 0.295 1.00 . A A . 40 LYS HE3 1 1
14 29538 1 1 40 LYS HG2 H 4.500 -16.720 0.936 1.00 . A A . 40 LYS HG2 1 1
14 29539 1 1 40 LYS HG3 H 3.750 -15.929 -0.453 1.00 . A A . 40 LYS HG3 1 1
14 29540 1 1 40 LYS HZ1 H 5.073 -17.212 -2.116 1.00 . A A . 40 LYS HZ1 1 1
14 29541 1 1 40 LYS HZ2 H 4.991 -18.362 -0.879 1.00 . A A . 40 LYS HZ2 1 1
14 29542 1 1 40 LYS HZ3 H 6.215 -18.458 -2.043 1.00 . A A . 40 LYS HZ3 1 1
14 29543 1 1 40 LYS N N 1.934 -13.587 0.741 1.00 . A A . 40 LYS N 1 1
14 29544 1 1 40 LYS NZ N 5.636 -17.806 -1.475 1.00 . A A . 40 LYS NZ 1 1
14 29545 1 1 40 LYS O O 2.073 -15.217 3.809 1.00 . A A . 40 LYS O 1 1
14 29546 1 1 41 VAL C C 1.014 -12.576 5.217 1.00 . A A . 41 VAL C 1 1
14 29547 1 1 41 VAL CA C 2.484 -12.672 4.827 1.00 . A A . 41 VAL CA 1 1
14 29548 1 1 41 VAL CB C 3.166 -11.318 5.100 1.00 . A A . 41 VAL CB 1 1
14 29549 1 1 41 VAL CG1 C 4.679 -11.456 5.019 1.00 . A A . 41 VAL CG1 1 1
14 29550 1 1 41 VAL CG2 C 2.666 -10.264 4.124 1.00 . A A . 41 VAL CG2 1 1
14 29551 1 1 41 VAL H H 2.902 -12.400 2.770 1.00 . A A . 41 VAL H 1 1
14 29552 1 1 41 VAL HA H 2.961 -13.422 5.441 1.00 . A A . 41 VAL HA 1 1
14 29553 1 1 41 VAL HB H 2.908 -11.003 6.100 1.00 . A A . 41 VAL HB 1 1
14 29554 1 1 41 VAL HG11 H 4.930 -12.284 4.373 1.00 . A A . 41 VAL HG11 1 1
14 29555 1 1 41 VAL HG12 H 5.103 -10.545 4.622 1.00 . A A . 41 VAL HG12 1 1
14 29556 1 1 41 VAL HG13 H 5.077 -11.638 6.007 1.00 . A A . 41 VAL HG13 1 1
14 29557 1 1 41 VAL HG21 H 3.294 -10.260 3.246 1.00 . A A . 41 VAL HG21 1 1
14 29558 1 1 41 VAL HG22 H 1.649 -10.491 3.838 1.00 . A A . 41 VAL HG22 1 1
14 29559 1 1 41 VAL HG23 H 2.698 -9.293 4.595 1.00 . A A . 41 VAL HG23 1 1
14 29560 1 1 41 VAL N N 2.633 -13.070 3.432 1.00 . A A . 41 VAL N 1 1
14 29561 1 1 41 VAL O O 0.665 -12.671 6.393 1.00 . A A . 41 VAL O 1 1
14 29562 1 1 42 GLY C C -1.651 -10.947 5.090 1.00 . A A . 42 GLY C 1 1
14 29563 1 1 42 GLY CA C -1.270 -12.281 4.480 1.00 . A A . 42 GLY CA 1 1
14 29564 1 1 42 GLY H H 0.489 -12.318 3.302 1.00 . A A . 42 GLY H 1 1
14 29565 1 1 42 GLY HA2 H -1.805 -12.406 3.550 1.00 . A A . 42 GLY HA2 1 1
14 29566 1 1 42 GLY HA3 H -1.560 -13.070 5.158 1.00 . A A . 42 GLY HA3 1 1
14 29567 1 1 42 GLY N N 0.154 -12.387 4.221 1.00 . A A . 42 GLY N 1 1
14 29568 1 1 42 GLY O O -2.570 -10.869 5.906 1.00 . A A . 42 GLY O 1 1
14 29569 1 1 43 HIS C C -0.353 -7.516 4.495 1.00 . A A . 43 HIS C 1 1
14 29570 1 1 43 HIS CA C -1.211 -8.556 5.210 1.00 . A A . 43 HIS CA 1 1
14 29571 1 1 43 HIS CB C -0.947 -8.503 6.716 1.00 . A A . 43 HIS CB 1 1
14 29572 1 1 43 HIS CD2 C 1.250 -9.598 7.553 1.00 . A A . 43 HIS CD2 1 1
14 29573 1 1 43 HIS CE1 C 2.575 -7.865 7.336 1.00 . A A . 43 HIS CE1 1 1
14 29574 1 1 43 HIS CG C 0.506 -8.574 7.072 1.00 . A A . 43 HIS CG 1 1
14 29575 1 1 43 HIS H H -0.222 -10.020 4.043 1.00 . A A . 43 HIS H 1 1
14 29576 1 1 43 HIS HA H -2.251 -8.332 5.028 1.00 . A A . 43 HIS HA 1 1
14 29577 1 1 43 HIS HB2 H -1.340 -7.578 7.111 1.00 . A A . 43 HIS HB2 1 1
14 29578 1 1 43 HIS HB3 H -1.448 -9.334 7.192 1.00 . A A . 43 HIS HB3 1 1
14 29579 1 1 43 HIS HD1 H 1.124 -6.611 6.623 1.00 . A A . 43 HIS HD1 1 1
14 29580 1 1 43 HIS HD2 H 0.901 -10.597 7.774 1.00 . A A . 43 HIS HD2 1 1
14 29581 1 1 43 HIS HE1 H 3.451 -7.233 7.347 1.00 . A A . 43 HIS HE1 1 1
14 29582 1 1 43 HIS N N -0.942 -9.894 4.696 1.00 . A A . 43 HIS N 1 1
14 29583 1 1 43 HIS ND1 N 1.365 -7.503 6.948 1.00 . A A . 43 HIS ND1 1 1
14 29584 1 1 43 HIS NE2 N 2.532 -9.131 7.708 1.00 . A A . 43 HIS NE2 1 1
14 29585 1 1 43 HIS O O 0.822 -7.754 4.214 1.00 . A A . 43 HIS O 1 1
14 29586 1 1 44 ASP C C 0.157 -4.190 4.502 1.00 . A A . 44 ASP C 1 1
14 29587 1 1 44 ASP CA C -0.238 -5.289 3.520 1.00 . A A . 44 ASP CA 1 1
14 29588 1 1 44 ASP CB C -1.106 -4.705 2.404 1.00 . A A . 44 ASP CB 1 1
14 29589 1 1 44 ASP CG C -2.164 -3.756 2.930 1.00 . A A . 44 ASP CG 1 1
14 29590 1 1 44 ASP H H -1.887 -6.235 4.453 1.00 . A A . 44 ASP H 1 1
14 29591 1 1 44 ASP HA H 0.658 -5.706 3.086 1.00 . A A . 44 ASP HA 1 1
14 29592 1 1 44 ASP HB2 H -0.476 -4.165 1.713 1.00 . A A . 44 ASP HB2 1 1
14 29593 1 1 44 ASP HB3 H -1.598 -5.511 1.881 1.00 . A A . 44 ASP HB3 1 1
14 29594 1 1 44 ASP N N -0.948 -6.365 4.203 1.00 . A A . 44 ASP N 1 1
14 29595 1 1 44 ASP O O 0.031 -4.353 5.716 1.00 . A A . 44 ASP O 1 1
14 29596 1 1 44 ASP OD1 O -2.362 -2.687 2.314 1.00 . A A . 44 ASP OD1 1 1
14 29597 1 1 44 ASP OD2 O -2.795 -4.082 3.957 1.00 . A A . 44 ASP OD2 1 1
14 29598 1 1 45 PHE C C 0.401 -0.651 4.322 1.00 . A A . 45 PHE C 1 1
14 29599 1 1 45 PHE CA C 1.053 -1.947 4.797 1.00 . A A . 45 PHE CA 1 1
14 29600 1 1 45 PHE CB C 2.576 -1.803 4.773 1.00 . A A . 45 PHE CB 1 1
14 29601 1 1 45 PHE CD1 C 3.415 -3.706 6.178 1.00 . A A . 45 PHE CD1 1 1
14 29602 1 1 45 PHE CD2 C 3.876 -3.735 3.838 1.00 . A A . 45 PHE CD2 1 1
14 29603 1 1 45 PHE CE1 C 4.083 -4.906 6.328 1.00 . A A . 45 PHE CE1 1 1
14 29604 1 1 45 PHE CE2 C 4.545 -4.936 3.983 1.00 . A A . 45 PHE CE2 1 1
14 29605 1 1 45 PHE CG C 3.303 -3.108 4.933 1.00 . A A . 45 PHE CG 1 1
14 29606 1 1 45 PHE CZ C 4.650 -5.522 5.229 1.00 . A A . 45 PHE CZ 1 1
14 29607 1 1 45 PHE H H 0.714 -3.002 2.993 1.00 . A A . 45 PHE H 1 1
14 29608 1 1 45 PHE HA H 0.735 -2.146 5.809 1.00 . A A . 45 PHE HA 1 1
14 29609 1 1 45 PHE HB2 H 2.875 -1.371 3.830 1.00 . A A . 45 PHE HB2 1 1
14 29610 1 1 45 PHE HB3 H 2.882 -1.151 5.576 1.00 . A A . 45 PHE HB3 1 1
14 29611 1 1 45 PHE HD1 H 2.972 -3.225 7.038 1.00 . A A . 45 PHE HD1 1 1
14 29612 1 1 45 PHE HD2 H 3.796 -3.278 2.863 1.00 . A A . 45 PHE HD2 1 1
14 29613 1 1 45 PHE HE1 H 4.163 -5.361 7.304 1.00 . A A . 45 PHE HE1 1 1
14 29614 1 1 45 PHE HE2 H 4.988 -5.415 3.122 1.00 . A A . 45 PHE HE2 1 1
14 29615 1 1 45 PHE HZ H 5.172 -6.460 5.345 1.00 . A A . 45 PHE HZ 1 1
14 29616 1 1 45 PHE N N 0.637 -3.072 3.968 1.00 . A A . 45 PHE N 1 1
14 29617 1 1 45 PHE O O 1.086 0.293 3.928 1.00 . A A . 45 PHE O 1 1
14 29618 1 1 46 SER C C -1.727 1.607 5.043 1.00 . A A . 46 SER C 1 1
14 29619 1 1 46 SER CA C -1.672 0.563 3.932 1.00 . A A . 46 SER CA 1 1
14 29620 1 1 46 SER CB C -3.091 0.170 3.515 1.00 . A A . 46 SER CB 1 1
14 29621 1 1 46 SER H H -1.417 -1.399 4.687 1.00 . A A . 46 SER H 1 1
14 29622 1 1 46 SER HA H -1.160 0.987 3.081 1.00 . A A . 46 SER HA 1 1
14 29623 1 1 46 SER HB2 H -3.762 0.992 3.712 1.00 . A A . 46 SER HB2 1 1
14 29624 1 1 46 SER HB3 H -3.102 -0.060 2.460 1.00 . A A . 46 SER HB3 1 1
14 29625 1 1 46 SER HG H -3.792 -0.703 5.123 1.00 . A A . 46 SER HG 1 1
14 29626 1 1 46 SER N N -0.927 -0.614 4.362 1.00 . A A . 46 SER N 1 1
14 29627 1 1 46 SER O O -1.560 2.801 4.797 1.00 . A A . 46 SER O 1 1
14 29628 1 1 46 SER OG O -3.538 -0.966 4.235 1.00 . A A . 46 SER OG 1 1
14 29629 1 1 47 ASP C C -0.812 2.943 7.487 1.00 . A A . 47 ASP C 1 1
14 29630 1 1 47 ASP CA C -2.040 2.040 7.418 1.00 . A A . 47 ASP CA 1 1
14 29631 1 1 47 ASP CB C -2.167 1.231 8.710 1.00 . A A . 47 ASP CB 1 1
14 29632 1 1 47 ASP CG C -3.584 1.222 9.250 1.00 . A A . 47 ASP CG 1 1
14 29633 1 1 47 ASP H H -2.088 0.184 6.400 1.00 . A A . 47 ASP H 1 1
14 29634 1 1 47 ASP HA H -2.918 2.656 7.302 1.00 . A A . 47 ASP HA 1 1
14 29635 1 1 47 ASP HB2 H -1.868 0.211 8.520 1.00 . A A . 47 ASP HB2 1 1
14 29636 1 1 47 ASP HB3 H -1.518 1.658 9.460 1.00 . A A . 47 ASP HB3 1 1
14 29637 1 1 47 ASP N N -1.963 1.147 6.267 1.00 . A A . 47 ASP N 1 1
14 29638 1 1 47 ASP O O 0.308 2.471 7.681 1.00 . A A . 47 ASP O 1 1
14 29639 1 1 47 ASP OD1 O -4.461 0.612 8.603 1.00 . A A . 47 ASP OD1 1 1
14 29640 1 1 47 ASP OD2 O -3.815 1.824 10.319 1.00 . A A . 47 ASP OD2 1 1
14 29641 1 1 48 ALA C C 0.807 5.134 8.697 1.00 . A A . 48 ALA C 1 1
14 29642 1 1 48 ALA CA C 0.056 5.213 7.373 1.00 . A A . 48 ALA CA 1 1
14 29643 1 1 48 ALA CB C -0.481 6.620 7.152 1.00 . A A . 48 ALA CB 1 1
14 29644 1 1 48 ALA H H -1.947 4.559 7.176 1.00 . A A . 48 ALA H 1 1
14 29645 1 1 48 ALA HA H 0.740 4.985 6.568 1.00 . A A . 48 ALA HA 1 1
14 29646 1 1 48 ALA HB1 H -1.550 6.576 7.001 1.00 . A A . 48 ALA HB1 1 1
14 29647 1 1 48 ALA HB2 H -0.264 7.228 8.017 1.00 . A A . 48 ALA HB2 1 1
14 29648 1 1 48 ALA HB3 H -0.011 7.051 6.281 1.00 . A A . 48 ALA HB3 1 1
14 29649 1 1 48 ALA N N -1.032 4.244 7.327 1.00 . A A . 48 ALA N 1 1
14 29650 1 1 48 ALA O O 1.966 5.538 8.789 1.00 . A A . 48 ALA O 1 1
14 29651 1 1 49 GLU C C 1.338 3.087 11.232 1.00 . A A . 49 GLU C 1 1
14 29652 1 1 49 GLU CA C 0.745 4.480 11.041 1.00 . A A . 49 GLU CA 1 1
14 29653 1 1 49 GLU CB C -0.291 4.759 12.132 1.00 . A A . 49 GLU CB 1 1
14 29654 1 1 49 GLU CD C -1.778 3.079 13.293 1.00 . A A . 49 GLU CD 1 1
14 29655 1 1 49 GLU CG C -1.530 3.885 12.032 1.00 . A A . 49 GLU CG 1 1
14 29656 1 1 49 GLU H H -0.782 4.306 9.585 1.00 . A A . 49 GLU H 1 1
14 29657 1 1 49 GLU HA H 1.537 5.209 11.115 1.00 . A A . 49 GLU HA 1 1
14 29658 1 1 49 GLU HB2 H 0.165 4.593 13.096 1.00 . A A . 49 GLU HB2 1 1
14 29659 1 1 49 GLU HB3 H -0.599 5.792 12.062 1.00 . A A . 49 GLU HB3 1 1
14 29660 1 1 49 GLU HG2 H -2.387 4.516 11.853 1.00 . A A . 49 GLU HG2 1 1
14 29661 1 1 49 GLU HG3 H -1.408 3.202 11.204 1.00 . A A . 49 GLU HG3 1 1
14 29662 1 1 49 GLU N N 0.139 4.610 9.721 1.00 . A A . 49 GLU N 1 1
14 29663 1 1 49 GLU O O 1.476 2.609 12.358 1.00 . A A . 49 GLU O 1 1
14 29664 1 1 49 GLU OE1 O -1.709 1.834 13.223 1.00 . A A . 49 GLU OE1 1 1
14 29665 1 1 49 GLU OE2 O -2.042 3.693 14.347 1.00 . A A . 49 GLU OE2 1 1
14 29666 1 1 50 TYR C C 2.790 0.691 8.797 1.00 . A A . 50 TYR C 1 1
14 29667 1 1 50 TYR CA C 2.263 1.104 10.169 1.00 . A A . 50 TYR CA 1 1
14 29668 1 1 50 TYR CB C 1.221 0.093 10.652 1.00 . A A . 50 TYR CB 1 1
14 29669 1 1 50 TYR CD1 C 1.122 -2.417 10.399 1.00 . A A . 50 TYR CD1 1 1
14 29670 1 1 50 TYR CD2 C 2.969 -1.477 11.577 1.00 . A A . 50 TYR CD2 1 1
14 29671 1 1 50 TYR CE1 C 1.630 -3.685 10.605 1.00 . A A . 50 TYR CE1 1 1
14 29672 1 1 50 TYR CE2 C 3.485 -2.742 11.786 1.00 . A A . 50 TYR CE2 1 1
14 29673 1 1 50 TYR CG C 1.781 -1.292 10.880 1.00 . A A . 50 TYR CG 1 1
14 29674 1 1 50 TYR CZ C 2.811 -3.842 11.299 1.00 . A A . 50 TYR CZ 1 1
14 29675 1 1 50 TYR H H 1.553 2.876 9.256 1.00 . A A . 50 TYR H 1 1
14 29676 1 1 50 TYR HA H 3.086 1.119 10.868 1.00 . A A . 50 TYR HA 1 1
14 29677 1 1 50 TYR HB2 H 0.801 0.438 11.585 1.00 . A A . 50 TYR HB2 1 1
14 29678 1 1 50 TYR HB3 H 0.435 0.017 9.915 1.00 . A A . 50 TYR HB3 1 1
14 29679 1 1 50 TYR HD1 H 0.197 -2.291 9.855 1.00 . A A . 50 TYR HD1 1 1
14 29680 1 1 50 TYR HD2 H 3.493 -0.613 11.958 1.00 . A A . 50 TYR HD2 1 1
14 29681 1 1 50 TYR HE1 H 1.103 -4.547 10.223 1.00 . A A . 50 TYR HE1 1 1
14 29682 1 1 50 TYR HE2 H 4.409 -2.865 12.330 1.00 . A A . 50 TYR HE2 1 1
14 29683 1 1 50 TYR HH H 3.900 -5.092 12.272 1.00 . A A . 50 TYR HH 1 1
14 29684 1 1 50 TYR N N 1.687 2.442 10.124 1.00 . A A . 50 TYR N 1 1
14 29685 1 1 50 TYR O O 2.347 -0.305 8.224 1.00 . A A . 50 TYR O 1 1
14 29686 1 1 50 TYR OH O 3.321 -5.104 11.506 1.00 . A A . 50 TYR OH 1 1
14 29687 1 1 51 ILE C C 5.797 0.803 7.108 1.00 . A A . 51 ILE C 1 1
14 29688 1 1 51 ILE CA C 4.326 1.179 6.975 1.00 . A A . 51 ILE CA 1 1
14 29689 1 1 51 ILE CB C 4.199 2.385 6.025 1.00 . A A . 51 ILE CB 1 1
14 29690 1 1 51 ILE CD1 C 2.527 3.989 4.973 1.00 . A A . 51 ILE CD1 1 1
14 29691 1 1 51 ILE CG1 C 2.736 2.815 5.904 1.00 . A A . 51 ILE CG1 1 1
14 29692 1 1 51 ILE CG2 C 4.772 2.043 4.657 1.00 . A A . 51 ILE CG2 1 1
14 29693 1 1 51 ILE H H 4.048 2.244 8.783 1.00 . A A . 51 ILE H 1 1
14 29694 1 1 51 ILE HA H 3.790 0.347 6.542 1.00 . A A . 51 ILE HA 1 1
14 29695 1 1 51 ILE HB H 4.775 3.200 6.435 1.00 . A A . 51 ILE HB 1 1
14 29696 1 1 51 ILE HD11 H 2.934 3.755 4.000 1.00 . A A . 51 ILE HD11 1 1
14 29697 1 1 51 ILE HD12 H 1.471 4.194 4.883 1.00 . A A . 51 ILE HD12 1 1
14 29698 1 1 51 ILE HD13 H 3.029 4.859 5.372 1.00 . A A . 51 ILE HD13 1 1
14 29699 1 1 51 ILE HG12 H 2.154 1.988 5.529 1.00 . A A . 51 ILE HG12 1 1
14 29700 1 1 51 ILE HG13 H 2.369 3.095 6.880 1.00 . A A . 51 ILE HG13 1 1
14 29701 1 1 51 ILE HG21 H 5.523 2.771 4.389 1.00 . A A . 51 ILE HG21 1 1
14 29702 1 1 51 ILE HG22 H 5.219 1.061 4.690 1.00 . A A . 51 ILE HG22 1 1
14 29703 1 1 51 ILE HG23 H 3.981 2.054 3.922 1.00 . A A . 51 ILE HG23 1 1
14 29704 1 1 51 ILE N N 3.737 1.464 8.278 1.00 . A A . 51 ILE N 1 1
14 29705 1 1 51 ILE O O 6.694 1.569 6.755 1.00 . A A . 51 ILE O 1 1
14 29706 1 1 52 PRO C C 8.107 -1.228 6.493 1.00 . A A . 52 PRO C 1 1
14 29707 1 1 52 PRO CA C 7.416 -0.915 7.816 1.00 . A A . 52 PRO CA 1 1
14 29708 1 1 52 PRO CB C 7.208 -2.196 8.627 1.00 . A A . 52 PRO CB 1 1
14 29709 1 1 52 PRO CD C 5.034 -1.373 8.069 1.00 . A A . 52 PRO CD 1 1
14 29710 1 1 52 PRO CG C 5.823 -2.633 8.296 1.00 . A A . 52 PRO CG 1 1
14 29711 1 1 52 PRO HA H 8.023 -0.223 8.382 1.00 . A A . 52 PRO HA 1 1
14 29712 1 1 52 PRO HB2 H 7.938 -2.936 8.329 1.00 . A A . 52 PRO HB2 1 1
14 29713 1 1 52 PRO HB3 H 7.313 -1.981 9.679 1.00 . A A . 52 PRO HB3 1 1
14 29714 1 1 52 PRO HD2 H 4.290 -1.526 7.302 1.00 . A A . 52 PRO HD2 1 1
14 29715 1 1 52 PRO HD3 H 4.570 -1.048 8.988 1.00 . A A . 52 PRO HD3 1 1
14 29716 1 1 52 PRO HG2 H 5.832 -3.236 7.400 1.00 . A A . 52 PRO HG2 1 1
14 29717 1 1 52 PRO HG3 H 5.407 -3.191 9.121 1.00 . A A . 52 PRO HG3 1 1
14 29718 1 1 52 PRO N N 6.054 -0.407 7.627 1.00 . A A . 52 PRO N 1 1
14 29719 1 1 52 PRO O O 7.456 -1.587 5.511 1.00 . A A . 52 PRO O 1 1
14 29720 1 1 53 LEU C C 11.657 -1.681 5.621 1.00 . A A . 53 LEU C 1 1
14 29721 1 1 53 LEU CA C 10.208 -1.358 5.270 1.00 . A A . 53 LEU CA 1 1
14 29722 1 1 53 LEU CB C 10.155 -0.156 4.325 1.00 . A A . 53 LEU CB 1 1
14 29723 1 1 53 LEU CD1 C 9.213 -1.423 2.378 1.00 . A A . 53 LEU CD1 1 1
14 29724 1 1 53 LEU CD2 C 10.268 0.816 2.017 1.00 . A A . 53 LEU CD2 1 1
14 29725 1 1 53 LEU CG C 10.304 -0.466 2.835 1.00 . A A . 53 LEU CG 1 1
14 29726 1 1 53 LEU H H 9.891 -0.799 7.286 1.00 . A A . 53 LEU H 1 1
14 29727 1 1 53 LEU HA H 9.771 -2.213 4.776 1.00 . A A . 53 LEU HA 1 1
14 29728 1 1 53 LEU HB2 H 9.205 0.335 4.468 1.00 . A A . 53 LEU HB2 1 1
14 29729 1 1 53 LEU HB3 H 10.953 0.518 4.605 1.00 . A A . 53 LEU HB3 1 1
14 29730 1 1 53 LEU HD11 H 9.638 -2.403 2.219 1.00 . A A . 53 LEU HD11 1 1
14 29731 1 1 53 LEU HD12 H 8.782 -1.063 1.456 1.00 . A A . 53 LEU HD12 1 1
14 29732 1 1 53 LEU HD13 H 8.445 -1.481 3.136 1.00 . A A . 53 LEU HD13 1 1
14 29733 1 1 53 LEU HD21 H 11.268 1.213 1.927 1.00 . A A . 53 LEU HD21 1 1
14 29734 1 1 53 LEU HD22 H 9.636 1.541 2.511 1.00 . A A . 53 LEU HD22 1 1
14 29735 1 1 53 LEU HD23 H 9.874 0.605 1.034 1.00 . A A . 53 LEU HD23 1 1
14 29736 1 1 53 LEU HG H 11.259 -0.945 2.667 1.00 . A A . 53 LEU HG 1 1
14 29737 1 1 53 LEU N N 9.428 -1.089 6.473 1.00 . A A . 53 LEU N 1 1
14 29738 1 1 53 LEU O O 12.550 -0.841 5.510 1.00 . A A . 53 LEU O 1 1
14 29739 1 1 54 PRO C C 14.161 -3.525 5.221 1.00 . A A . 54 PRO C 1 1
14 29740 1 1 54 PRO CA C 13.237 -3.391 6.426 1.00 . A A . 54 PRO CA 1 1
14 29741 1 1 54 PRO CB C 12.976 -4.762 7.055 1.00 . A A . 54 PRO CB 1 1
14 29742 1 1 54 PRO CD C 10.881 -3.981 6.210 1.00 . A A . 54 PRO CD 1 1
14 29743 1 1 54 PRO CG C 11.698 -5.221 6.444 1.00 . A A . 54 PRO CG 1 1
14 29744 1 1 54 PRO HA H 13.694 -2.739 7.157 1.00 . A A . 54 PRO HA 1 1
14 29745 1 1 54 PRO HB2 H 13.792 -5.430 6.818 1.00 . A A . 54 PRO HB2 1 1
14 29746 1 1 54 PRO HB3 H 12.887 -4.659 8.126 1.00 . A A . 54 PRO HB3 1 1
14 29747 1 1 54 PRO HD2 H 10.289 -4.082 5.313 1.00 . A A . 54 PRO HD2 1 1
14 29748 1 1 54 PRO HD3 H 10.247 -3.780 7.062 1.00 . A A . 54 PRO HD3 1 1
14 29749 1 1 54 PRO HG2 H 11.897 -5.721 5.509 1.00 . A A . 54 PRO HG2 1 1
14 29750 1 1 54 PRO HG3 H 11.184 -5.885 7.124 1.00 . A A . 54 PRO HG3 1 1
14 29751 1 1 54 PRO N N 11.898 -2.927 6.053 1.00 . A A . 54 PRO N 1 1
14 29752 1 1 54 PRO O O 13.823 -3.095 4.118 1.00 . A A . 54 PRO O 1 1
14 29753 1 1 55 GLU C C 15.999 -5.588 3.580 1.00 . A A . 55 GLU C 1 1
14 29754 1 1 55 GLU CA C 16.299 -4.316 4.368 1.00 . A A . 55 GLU CA 1 1
14 29755 1 1 55 GLU CB C 17.716 -4.379 4.941 1.00 . A A . 55 GLU CB 1 1
14 29756 1 1 55 GLU CD C 20.181 -4.386 4.387 1.00 . A A . 55 GLU CD 1 1
14 29757 1 1 55 GLU CG C 18.779 -4.701 3.903 1.00 . A A . 55 GLU CG 1 1
14 29758 1 1 55 GLU H H 15.539 -4.447 6.339 1.00 . A A . 55 GLU H 1 1
14 29759 1 1 55 GLU HA H 16.228 -3.469 3.701 1.00 . A A . 55 GLU HA 1 1
14 29760 1 1 55 GLU HB2 H 17.955 -3.425 5.387 1.00 . A A . 55 GLU HB2 1 1
14 29761 1 1 55 GLU HB3 H 17.748 -5.142 5.705 1.00 . A A . 55 GLU HB3 1 1
14 29762 1 1 55 GLU HG2 H 18.724 -5.752 3.664 1.00 . A A . 55 GLU HG2 1 1
14 29763 1 1 55 GLU HG3 H 18.582 -4.120 3.014 1.00 . A A . 55 GLU HG3 1 1
14 29764 1 1 55 GLU N N 15.327 -4.125 5.438 1.00 . A A . 55 GLU N 1 1
14 29765 1 1 55 GLU O O 16.416 -5.734 2.431 1.00 . A A . 55 GLU O 1 1
14 29766 1 1 55 GLU OE1 O 21.000 -3.920 3.567 1.00 . A A . 55 GLU OE1 1 1
14 29767 1 1 55 GLU OE2 O 20.459 -4.606 5.584 1.00 . A A . 55 GLU OE2 1 1
14 29768 1 1 56 THR C C 13.823 -7.569 2.529 1.00 . A A . 56 THR C 1 1
14 29769 1 1 56 THR CA C 14.919 -7.769 3.569 1.00 . A A . 56 THR CA 1 1
14 29770 1 1 56 THR CB C 14.447 -8.810 4.602 1.00 . A A . 56 THR CB 1 1
14 29771 1 1 56 THR CG2 C 15.407 -8.878 5.780 1.00 . A A . 56 THR CG2 1 1
14 29772 1 1 56 THR H H 14.971 -6.334 5.124 1.00 . A A . 56 THR H 1 1
14 29773 1 1 56 THR HA H 15.802 -8.154 3.079 1.00 . A A . 56 THR HA 1 1
14 29774 1 1 56 THR HB H 14.415 -9.779 4.125 1.00 . A A . 56 THR HB 1 1
14 29775 1 1 56 THR HG1 H 12.489 -9.046 4.645 1.00 . A A . 56 THR HG1 1 1
14 29776 1 1 56 THR HG21 H 15.057 -9.614 6.488 1.00 . A A . 56 THR HG21 1 1
14 29777 1 1 56 THR HG22 H 15.458 -7.912 6.259 1.00 . A A . 56 THR HG22 1 1
14 29778 1 1 56 THR HG23 H 16.389 -9.157 5.427 1.00 . A A . 56 THR HG23 1 1
14 29779 1 1 56 THR N N 15.274 -6.508 4.208 1.00 . A A . 56 THR N 1 1
14 29780 1 1 56 THR O O 13.917 -8.072 1.409 1.00 . A A . 56 THR O 1 1
14 29781 1 1 56 THR OG1 O 13.135 -8.476 5.069 1.00 . A A . 56 THR OG1 1 1
14 29782 1 1 57 VAL C C 12.139 -5.821 0.756 1.00 . A A . 57 VAL C 1 1
14 29783 1 1 57 VAL CA C 11.670 -6.562 2.003 1.00 . A A . 57 VAL CA 1 1
14 29784 1 1 57 VAL CB C 10.574 -5.733 2.697 1.00 . A A . 57 VAL CB 1 1
14 29785 1 1 57 VAL CG1 C 9.466 -5.383 1.715 1.00 . A A . 57 VAL CG1 1 1
14 29786 1 1 57 VAL CG2 C 10.017 -6.484 3.897 1.00 . A A . 57 VAL CG2 1 1
14 29787 1 1 57 VAL H H 12.767 -6.456 3.811 1.00 . A A . 57 VAL H 1 1
14 29788 1 1 57 VAL HA H 11.243 -7.509 1.708 1.00 . A A . 57 VAL HA 1 1
14 29789 1 1 57 VAL HB H 11.015 -4.812 3.049 1.00 . A A . 57 VAL HB 1 1
14 29790 1 1 57 VAL HG11 H 9.832 -4.659 1.002 1.00 . A A . 57 VAL HG11 1 1
14 29791 1 1 57 VAL HG12 H 9.151 -6.276 1.194 1.00 . A A . 57 VAL HG12 1 1
14 29792 1 1 57 VAL HG13 H 8.627 -4.965 2.252 1.00 . A A . 57 VAL HG13 1 1
14 29793 1 1 57 VAL HG21 H 9.286 -7.206 3.561 1.00 . A A . 57 VAL HG21 1 1
14 29794 1 1 57 VAL HG22 H 10.820 -6.996 4.406 1.00 . A A . 57 VAL HG22 1 1
14 29795 1 1 57 VAL HG23 H 9.548 -5.786 4.574 1.00 . A A . 57 VAL HG23 1 1
14 29796 1 1 57 VAL N N 12.784 -6.830 2.905 1.00 . A A . 57 VAL N 1 1
14 29797 1 1 57 VAL O O 11.795 -6.194 -0.366 1.00 . A A . 57 VAL O 1 1
14 29798 1 1 58 ARG C C 14.118 -4.868 -1.188 1.00 . A A . 58 ARG C 1 1
14 29799 1 1 58 ARG CA C 13.444 -3.977 -0.149 1.00 . A A . 58 ARG CA 1 1
14 29800 1 1 58 ARG CB C 14.436 -2.931 0.363 1.00 . A A . 58 ARG CB 1 1
14 29801 1 1 58 ARG CD C 15.255 -0.559 0.226 1.00 . A A . 58 ARG CD 1 1
14 29802 1 1 58 ARG CG C 14.113 -1.515 -0.083 1.00 . A A . 58 ARG CG 1 1
14 29803 1 1 58 ARG CZ C 15.484 1.756 1.020 1.00 . A A . 58 ARG CZ 1 1
14 29804 1 1 58 ARG H H 13.167 -4.523 1.877 1.00 . A A . 58 ARG H 1 1
14 29805 1 1 58 ARG HA H 12.610 -3.472 -0.612 1.00 . A A . 58 ARG HA 1 1
14 29806 1 1 58 ARG HB2 H 14.439 -2.953 1.443 1.00 . A A . 58 ARG HB2 1 1
14 29807 1 1 58 ARG HB3 H 15.423 -3.183 0.004 1.00 . A A . 58 ARG HB3 1 1
14 29808 1 1 58 ARG HD2 H 15.990 -1.079 0.823 1.00 . A A . 58 ARG HD2 1 1
14 29809 1 1 58 ARG HD3 H 15.705 -0.244 -0.704 1.00 . A A . 58 ARG HD3 1 1
14 29810 1 1 58 ARG HE H 13.940 0.561 1.423 1.00 . A A . 58 ARG HE 1 1
14 29811 1 1 58 ARG HG2 H 13.937 -1.514 -1.149 1.00 . A A . 58 ARG HG2 1 1
14 29812 1 1 58 ARG HG3 H 13.225 -1.179 0.431 1.00 . A A . 58 ARG HG3 1 1
14 29813 1 1 58 ARG HH11 H 17.015 1.092 -0.120 1.00 . A A . 58 ARG HH11 1 1
14 29814 1 1 58 ARG HH12 H 17.164 2.723 0.446 1.00 . A A . 58 ARG HH12 1 1
14 29815 1 1 58 ARG HH21 H 14.125 2.707 2.174 1.00 . A A . 58 ARG HH21 1 1
14 29816 1 1 58 ARG HH22 H 15.520 3.640 1.751 1.00 . A A . 58 ARG HH22 1 1
14 29817 1 1 58 ARG N N 12.928 -4.771 0.959 1.00 . A A . 58 ARG N 1 1
14 29818 1 1 58 ARG NE N 14.799 0.620 0.957 1.00 . A A . 58 ARG NE 1 1
14 29819 1 1 58 ARG NH1 N 16.650 1.866 0.398 1.00 . A A . 58 ARG NH1 1 1
14 29820 1 1 58 ARG NH2 N 15.003 2.786 1.705 1.00 . A A . 58 ARG NH2 1 1
14 29821 1 1 58 ARG O O 13.983 -4.647 -2.392 1.00 . A A . 58 ARG O 1 1
14 29822 1 1 59 LEU C C 14.558 -7.741 -2.287 1.00 . A A . 59 LEU C 1 1
14 29823 1 1 59 LEU CA C 15.542 -6.798 -1.602 1.00 . A A . 59 LEU CA 1 1
14 29824 1 1 59 LEU CB C 16.578 -7.605 -0.819 1.00 . A A . 59 LEU CB 1 1
14 29825 1 1 59 LEU CD1 C 18.148 -7.724 -2.770 1.00 . A A . 59 LEU CD1 1 1
14 29826 1 1 59 LEU CD2 C 18.543 -9.162 -0.762 1.00 . A A . 59 LEU CD2 1 1
14 29827 1 1 59 LEU CG C 17.490 -8.511 -1.647 1.00 . A A . 59 LEU CG 1 1
14 29828 1 1 59 LEU H H 14.916 -5.999 0.254 1.00 . A A . 59 LEU H 1 1
14 29829 1 1 59 LEU HA H 16.048 -6.215 -2.357 1.00 . A A . 59 LEU HA 1 1
14 29830 1 1 59 LEU HB2 H 17.204 -6.908 -0.283 1.00 . A A . 59 LEU HB2 1 1
14 29831 1 1 59 LEU HB3 H 16.047 -8.226 -0.112 1.00 . A A . 59 LEU HB3 1 1
14 29832 1 1 59 LEU HD11 H 17.396 -7.409 -3.477 1.00 . A A . 59 LEU HD11 1 1
14 29833 1 1 59 LEU HD12 H 18.874 -8.348 -3.270 1.00 . A A . 59 LEU HD12 1 1
14 29834 1 1 59 LEU HD13 H 18.642 -6.855 -2.359 1.00 . A A . 59 LEU HD13 1 1
14 29835 1 1 59 LEU HD21 H 19.067 -8.398 -0.206 1.00 . A A . 59 LEU HD21 1 1
14 29836 1 1 59 LEU HD22 H 19.246 -9.704 -1.377 1.00 . A A . 59 LEU HD22 1 1
14 29837 1 1 59 LEU HD23 H 18.064 -9.843 -0.074 1.00 . A A . 59 LEU HD23 1 1
14 29838 1 1 59 LEU HG H 16.896 -9.297 -2.094 1.00 . A A . 59 LEU HG 1 1
14 29839 1 1 59 LEU N N 14.845 -5.874 -0.715 1.00 . A A . 59 LEU N 1 1
14 29840 1 1 59 LEU O O 14.591 -7.911 -3.506 1.00 . A A . 59 LEU O 1 1
14 29841 1 1 60 ALA C C 11.908 -8.641 -3.174 1.00 . A A . 60 ALA C 1 1
14 29842 1 1 60 ALA CA C 12.686 -9.274 -2.025 1.00 . A A . 60 ALA CA 1 1
14 29843 1 1 60 ALA CB C 11.736 -9.715 -0.922 1.00 . A A . 60 ALA CB 1 1
14 29844 1 1 60 ALA H H 13.706 -8.175 -0.532 1.00 . A A . 60 ALA H 1 1
14 29845 1 1 60 ALA HA H 13.203 -10.148 -2.393 1.00 . A A . 60 ALA HA 1 1
14 29846 1 1 60 ALA HB1 H 10.859 -10.168 -1.363 1.00 . A A . 60 ALA HB1 1 1
14 29847 1 1 60 ALA HB2 H 12.231 -10.434 -0.287 1.00 . A A . 60 ALA HB2 1 1
14 29848 1 1 60 ALA HB3 H 11.442 -8.858 -0.336 1.00 . A A . 60 ALA HB3 1 1
14 29849 1 1 60 ALA N N 13.682 -8.351 -1.495 1.00 . A A . 60 ALA N 1 1
14 29850 1 1 60 ALA O O 11.671 -9.277 -4.202 1.00 . A A . 60 ALA O 1 1
14 29851 1 1 61 LEU C C 11.642 -6.351 -5.221 1.00 . A A . 61 LEU C 1 1
14 29852 1 1 61 LEU CA C 10.761 -6.666 -4.016 1.00 . A A . 61 LEU CA 1 1
14 29853 1 1 61 LEU CB C 10.186 -5.372 -3.438 1.00 . A A . 61 LEU CB 1 1
14 29854 1 1 61 LEU CD1 C 8.897 -4.817 -5.515 1.00 . A A . 61 LEU CD1 1 1
14 29855 1 1 61 LEU CD2 C 7.738 -5.895 -3.579 1.00 . A A . 61 LEU CD2 1 1
14 29856 1 1 61 LEU CG C 8.835 -4.928 -4.000 1.00 . A A . 61 LEU CG 1 1
14 29857 1 1 61 LEU H H 11.732 -6.931 -2.155 1.00 . A A . 61 LEU H 1 1
14 29858 1 1 61 LEU HA H 9.947 -7.300 -4.337 1.00 . A A . 61 LEU HA 1 1
14 29859 1 1 61 LEU HB2 H 10.073 -5.507 -2.374 1.00 . A A . 61 LEU HB2 1 1
14 29860 1 1 61 LEU HB3 H 10.899 -4.582 -3.626 1.00 . A A . 61 LEU HB3 1 1
14 29861 1 1 61 LEU HD11 H 7.991 -4.357 -5.880 1.00 . A A . 61 LEU HD11 1 1
14 29862 1 1 61 LEU HD12 H 8.999 -5.803 -5.944 1.00 . A A . 61 LEU HD12 1 1
14 29863 1 1 61 LEU HD13 H 9.746 -4.212 -5.797 1.00 . A A . 61 LEU HD13 1 1
14 29864 1 1 61 LEU HD21 H 7.871 -6.835 -4.094 1.00 . A A . 61 LEU HD21 1 1
14 29865 1 1 61 LEU HD22 H 6.774 -5.479 -3.832 1.00 . A A . 61 LEU HD22 1 1
14 29866 1 1 61 LEU HD23 H 7.792 -6.058 -2.513 1.00 . A A . 61 LEU HD23 1 1
14 29867 1 1 61 LEU HG H 8.591 -3.952 -3.604 1.00 . A A . 61 LEU HG 1 1
14 29868 1 1 61 LEU N N 11.513 -7.386 -2.994 1.00 . A A . 61 LEU N 1 1
14 29869 1 1 61 LEU O O 11.184 -6.380 -6.364 1.00 . A A . 61 LEU O 1 1
14 29870 1 1 62 LEU C C 14.080 -6.938 -6.929 1.00 . A A . 62 LEU C 1 1
14 29871 1 1 62 LEU CA C 13.857 -5.734 -6.020 1.00 . A A . 62 LEU CA 1 1
14 29872 1 1 62 LEU CB C 15.189 -5.278 -5.422 1.00 . A A . 62 LEU CB 1 1
14 29873 1 1 62 LEU CD1 C 16.326 -3.653 -3.890 1.00 . A A . 62 LEU CD1 1 1
14 29874 1 1 62 LEU CD2 C 15.509 -2.894 -6.129 1.00 . A A . 62 LEU CD2 1 1
14 29875 1 1 62 LEU CG C 15.252 -3.825 -4.953 1.00 . A A . 62 LEU CG 1 1
14 29876 1 1 62 LEU H H 13.216 -6.046 -4.027 1.00 . A A . 62 LEU H 1 1
14 29877 1 1 62 LEU HA H 13.440 -4.929 -6.606 1.00 . A A . 62 LEU HA 1 1
14 29878 1 1 62 LEU HB2 H 15.404 -5.909 -4.574 1.00 . A A . 62 LEU HB2 1 1
14 29879 1 1 62 LEU HB3 H 15.953 -5.417 -6.175 1.00 . A A . 62 LEU HB3 1 1
14 29880 1 1 62 LEU HD11 H 16.157 -4.357 -3.090 1.00 . A A . 62 LEU HD11 1 1
14 29881 1 1 62 LEU HD12 H 16.287 -2.647 -3.498 1.00 . A A . 62 LEU HD12 1 1
14 29882 1 1 62 LEU HD13 H 17.297 -3.831 -4.328 1.00 . A A . 62 LEU HD13 1 1
14 29883 1 1 62 LEU HD21 H 16.521 -3.031 -6.480 1.00 . A A . 62 LEU HD21 1 1
14 29884 1 1 62 LEU HD22 H 15.372 -1.870 -5.814 1.00 . A A . 62 LEU HD22 1 1
14 29885 1 1 62 LEU HD23 H 14.817 -3.122 -6.926 1.00 . A A . 62 LEU HD23 1 1
14 29886 1 1 62 LEU HG H 14.302 -3.554 -4.513 1.00 . A A . 62 LEU HG 1 1
14 29887 1 1 62 LEU N N 12.909 -6.052 -4.958 1.00 . A A . 62 LEU N 1 1
14 29888 1 1 62 LEU O O 14.163 -6.802 -8.150 1.00 . A A . 62 LEU O 1 1
14 29889 1 1 63 LYS C C 13.115 -9.755 -7.823 1.00 . A A . 63 LYS C 1 1
14 29890 1 1 63 LYS CA C 14.384 -9.349 -7.081 1.00 . A A . 63 LYS CA 1 1
14 29891 1 1 63 LYS CB C 14.823 -10.477 -6.145 1.00 . A A . 63 LYS CB 1 1
14 29892 1 1 63 LYS CD C 17.016 -11.699 -6.055 1.00 . A A . 63 LYS CD 1 1
14 29893 1 1 63 LYS CE C 17.983 -12.073 -4.941 1.00 . A A . 63 LYS CE 1 1
14 29894 1 1 63 LYS CG C 16.287 -10.402 -5.747 1.00 . A A . 63 LYS CG 1 1
14 29895 1 1 63 LYS H H 14.101 -8.164 -5.350 1.00 . A A . 63 LYS H 1 1
14 29896 1 1 63 LYS HA H 15.166 -9.166 -7.803 1.00 . A A . 63 LYS HA 1 1
14 29897 1 1 63 LYS HB2 H 14.225 -10.437 -5.247 1.00 . A A . 63 LYS HB2 1 1
14 29898 1 1 63 LYS HB3 H 14.654 -11.424 -6.638 1.00 . A A . 63 LYS HB3 1 1
14 29899 1 1 63 LYS HD2 H 16.291 -12.491 -6.168 1.00 . A A . 63 LYS HD2 1 1
14 29900 1 1 63 LYS HD3 H 17.570 -11.581 -6.976 1.00 . A A . 63 LYS HD3 1 1
14 29901 1 1 63 LYS HE2 H 18.722 -11.293 -4.847 1.00 . A A . 63 LYS HE2 1 1
14 29902 1 1 63 LYS HE3 H 17.431 -12.159 -4.017 1.00 . A A . 63 LYS HE3 1 1
14 29903 1 1 63 LYS HG2 H 16.759 -9.598 -6.293 1.00 . A A . 63 LYS HG2 1 1
14 29904 1 1 63 LYS HG3 H 16.353 -10.206 -4.686 1.00 . A A . 63 LYS HG3 1 1
14 29905 1 1 63 LYS HZ1 H 19.446 -13.507 -4.536 1.00 . A A . 63 LYS HZ1 1 1
14 29906 1 1 63 LYS HZ2 H 19.067 -13.361 -6.178 1.00 . A A . 63 LYS HZ2 1 1
14 29907 1 1 63 LYS HZ3 H 18.000 -14.153 -5.131 1.00 . A A . 63 LYS HZ3 1 1
14 29908 1 1 63 LYS N N 14.175 -8.119 -6.327 1.00 . A A . 63 LYS N 1 1
14 29909 1 1 63 LYS NZ N 18.672 -13.364 -5.216 1.00 . A A . 63 LYS NZ 1 1
14 29910 1 1 63 LYS O O 13.172 -10.228 -8.959 1.00 . A A . 63 LYS O 1 1
14 29911 1 1 64 LEU C C 10.347 -8.961 -8.919 1.00 . A A . 64 LEU C 1 1
14 29912 1 1 64 LEU CA C 10.686 -9.911 -7.776 1.00 . A A . 64 LEU CA 1 1
14 29913 1 1 64 LEU CB C 9.581 -9.872 -6.719 1.00 . A A . 64 LEU CB 1 1
14 29914 1 1 64 LEU CD1 C 8.327 -11.126 -4.947 1.00 . A A . 64 LEU CD1 1 1
14 29915 1 1 64 LEU CD2 C 8.003 -11.712 -7.357 1.00 . A A . 64 LEU CD2 1 1
14 29916 1 1 64 LEU CG C 8.994 -11.223 -6.311 1.00 . A A . 64 LEU CG 1 1
14 29917 1 1 64 LEU H H 11.989 -9.186 -6.273 1.00 . A A . 64 LEU H 1 1
14 29918 1 1 64 LEU HA H 10.763 -10.915 -8.168 1.00 . A A . 64 LEU HA 1 1
14 29919 1 1 64 LEU HB2 H 9.986 -9.406 -5.834 1.00 . A A . 64 LEU HB2 1 1
14 29920 1 1 64 LEU HB3 H 8.776 -9.263 -7.107 1.00 . A A . 64 LEU HB3 1 1
14 29921 1 1 64 LEU HD11 H 9.046 -10.780 -4.220 1.00 . A A . 64 LEU HD11 1 1
14 29922 1 1 64 LEU HD12 H 7.960 -12.099 -4.656 1.00 . A A . 64 LEU HD12 1 1
14 29923 1 1 64 LEU HD13 H 7.502 -10.430 -4.999 1.00 . A A . 64 LEU HD13 1 1
14 29924 1 1 64 LEU HD21 H 7.132 -12.119 -6.865 1.00 . A A . 64 LEU HD21 1 1
14 29925 1 1 64 LEU HD22 H 8.466 -12.479 -7.961 1.00 . A A . 64 LEU HD22 1 1
14 29926 1 1 64 LEU HD23 H 7.708 -10.886 -7.987 1.00 . A A . 64 LEU HD23 1 1
14 29927 1 1 64 LEU HG H 9.792 -11.949 -6.240 1.00 . A A . 64 LEU HG 1 1
14 29928 1 1 64 LEU N N 11.971 -9.566 -7.176 1.00 . A A . 64 LEU N 1 1
14 29929 1 1 64 LEU O O 9.841 -9.382 -9.960 1.00 . A A . 64 LEU O 1 1
14 29930 1 1 65 SER C C 11.054 -7.008 -11.046 1.00 . A A . 65 SER C 1 1
14 29931 1 1 65 SER CA C 10.353 -6.667 -9.734 1.00 . A A . 65 SER CA 1 1
14 29932 1 1 65 SER CB C 10.803 -5.289 -9.246 1.00 . A A . 65 SER CB 1 1
14 29933 1 1 65 SER H H 11.033 -7.404 -7.869 1.00 . A A . 65 SER H 1 1
14 29934 1 1 65 SER HA H 9.287 -6.650 -9.903 1.00 . A A . 65 SER HA 1 1
14 29935 1 1 65 SER HB2 H 10.649 -4.564 -10.032 1.00 . A A . 65 SER HB2 1 1
14 29936 1 1 65 SER HB3 H 10.221 -5.009 -8.380 1.00 . A A . 65 SER HB3 1 1
14 29937 1 1 65 SER HG H 12.441 -6.187 -8.659 1.00 . A A . 65 SER HG 1 1
14 29938 1 1 65 SER N N 10.630 -7.678 -8.720 1.00 . A A . 65 SER N 1 1
14 29939 1 1 65 SER O O 10.522 -6.761 -12.128 1.00 . A A . 65 SER O 1 1
14 29940 1 1 65 SER OG O 12.175 -5.295 -8.893 1.00 . A A . 65 SER OG 1 1
14 29941 1 1 66 GLN C C 12.447 -9.201 -12.774 1.00 . A A . 66 GLN C 1 1
14 29942 1 1 66 GLN CA C 13.024 -7.952 -12.118 1.00 . A A . 66 GLN CA 1 1
14 29943 1 1 66 GLN CB C 14.487 -8.190 -11.738 1.00 . A A . 66 GLN CB 1 1
14 29944 1 1 66 GLN CD C 16.743 -9.075 -12.453 1.00 . A A . 66 GLN CD 1 1
14 29945 1 1 66 GLN CG C 15.335 -8.716 -12.885 1.00 . A A . 66 GLN CG 1 1
14 29946 1 1 66 GLN H H 12.621 -7.749 -10.050 1.00 . A A . 66 GLN H 1 1
14 29947 1 1 66 GLN HA H 12.973 -7.135 -12.821 1.00 . A A . 66 GLN HA 1 1
14 29948 1 1 66 GLN HB2 H 14.915 -7.259 -11.399 1.00 . A A . 66 GLN HB2 1 1
14 29949 1 1 66 GLN HB3 H 14.524 -8.909 -10.933 1.00 . A A . 66 GLN HB3 1 1
14 29950 1 1 66 GLN HE21 H 16.530 -10.907 -13.194 1.00 . A A . 66 GLN HE21 1 1
14 29951 1 1 66 GLN HE22 H 18.057 -10.566 -12.463 1.00 . A A . 66 GLN HE22 1 1
14 29952 1 1 66 GLN HG2 H 14.863 -9.599 -13.290 1.00 . A A . 66 GLN HG2 1 1
14 29953 1 1 66 GLN HG3 H 15.392 -7.956 -13.651 1.00 . A A . 66 GLN HG3 1 1
14 29954 1 1 66 GLN N N 12.250 -7.578 -10.940 1.00 . A A . 66 GLN N 1 1
14 29955 1 1 66 GLN NE2 N 17.152 -10.307 -12.730 1.00 . A A . 66 GLN NE2 1 1
14 29956 1 1 66 GLN O O 12.529 -9.371 -13.991 1.00 . A A . 66 GLN O 1 1
14 29957 1 1 66 GLN OE1 O 17.456 -8.253 -11.875 1.00 . A A . 66 GLN OE1 1 1
14 29958 1 1 67 PHE C C 10.040 -11.017 -13.315 1.00 . A A . 67 PHE C 1 1
14 29959 1 1 67 PHE CA C 11.271 -11.310 -12.463 1.00 . A A . 67 PHE CA 1 1
14 29960 1 1 67 PHE CB C 10.894 -12.229 -11.299 1.00 . A A . 67 PHE CB 1 1
14 29961 1 1 67 PHE CD1 C 8.725 -13.384 -11.810 1.00 . A A . 67 PHE CD1 1 1
14 29962 1 1 67 PHE CD2 C 10.749 -14.626 -12.026 1.00 . A A . 67 PHE CD2 1 1
14 29963 1 1 67 PHE CE1 C 7.998 -14.494 -12.198 1.00 . A A . 67 PHE CE1 1 1
14 29964 1 1 67 PHE CE2 C 10.027 -15.739 -12.415 1.00 . A A . 67 PHE CE2 1 1
14 29965 1 1 67 PHE CG C 10.107 -13.437 -11.720 1.00 . A A . 67 PHE CG 1 1
14 29966 1 1 67 PHE CZ C 8.650 -15.673 -12.499 1.00 . A A . 67 PHE CZ 1 1
14 29967 1 1 67 PHE H H 11.827 -9.884 -11.000 1.00 . A A . 67 PHE H 1 1
14 29968 1 1 67 PHE HA H 12.009 -11.804 -13.076 1.00 . A A . 67 PHE HA 1 1
14 29969 1 1 67 PHE HB2 H 11.795 -12.573 -10.814 1.00 . A A . 67 PHE HB2 1 1
14 29970 1 1 67 PHE HB3 H 10.298 -11.674 -10.590 1.00 . A A . 67 PHE HB3 1 1
14 29971 1 1 67 PHE HD1 H 8.214 -12.461 -11.574 1.00 . A A . 67 PHE HD1 1 1
14 29972 1 1 67 PHE HD2 H 11.826 -14.680 -11.959 1.00 . A A . 67 PHE HD2 1 1
14 29973 1 1 67 PHE HE1 H 6.922 -14.438 -12.263 1.00 . A A . 67 PHE HE1 1 1
14 29974 1 1 67 PHE HE2 H 10.539 -16.660 -12.650 1.00 . A A . 67 PHE HE2 1 1
14 29975 1 1 67 PHE HZ H 8.084 -16.541 -12.803 1.00 . A A . 67 PHE HZ 1 1
14 29976 1 1 67 PHE N N 11.862 -10.075 -11.961 1.00 . A A . 67 PHE N 1 1
14 29977 1 1 67 PHE O O 9.897 -11.542 -14.419 1.00 . A A . 67 PHE O 1 1
14 29978 1 1 68 TYR C C 8.237 -8.888 -14.675 1.00 . A A . 68 TYR C 1 1
14 29979 1 1 68 TYR CA C 7.932 -9.816 -13.503 1.00 . A A . 68 TYR CA 1 1
14 29980 1 1 68 TYR CB C 6.942 -9.144 -12.550 1.00 . A A . 68 TYR CB 1 1
14 29981 1 1 68 TYR CD1 C 4.795 -10.394 -12.998 1.00 . A A . 68 TYR CD1 1 1
14 29982 1 1 68 TYR CD2 C 5.757 -10.556 -10.824 1.00 . A A . 68 TYR CD2 1 1
14 29983 1 1 68 TYR CE1 C 3.758 -11.219 -12.606 1.00 . A A . 68 TYR CE1 1 1
14 29984 1 1 68 TYR CE2 C 4.726 -11.383 -10.423 1.00 . A A . 68 TYR CE2 1 1
14 29985 1 1 68 TYR CG C 5.811 -10.048 -12.116 1.00 . A A . 68 TYR CG 1 1
14 29986 1 1 68 TYR CZ C 3.729 -11.711 -11.318 1.00 . A A . 68 TYR CZ 1 1
14 29987 1 1 68 TYR H H 9.323 -9.791 -11.908 1.00 . A A . 68 TYR H 1 1
14 29988 1 1 68 TYR HA H 7.489 -10.725 -13.884 1.00 . A A . 68 TYR HA 1 1
14 29989 1 1 68 TYR HB2 H 7.468 -8.823 -11.664 1.00 . A A . 68 TYR HB2 1 1
14 29990 1 1 68 TYR HB3 H 6.511 -8.283 -13.039 1.00 . A A . 68 TYR HB3 1 1
14 29991 1 1 68 TYR HD1 H 4.821 -10.007 -14.007 1.00 . A A . 68 TYR HD1 1 1
14 29992 1 1 68 TYR HD2 H 6.540 -10.296 -10.125 1.00 . A A . 68 TYR HD2 1 1
14 29993 1 1 68 TYR HE1 H 2.977 -11.477 -13.306 1.00 . A A . 68 TYR HE1 1 1
14 29994 1 1 68 TYR HE2 H 4.702 -11.768 -9.415 1.00 . A A . 68 TYR HE2 1 1
14 29995 1 1 68 TYR HH H 2.090 -12.659 -11.655 1.00 . A A . 68 TYR HH 1 1
14 29996 1 1 68 TYR N N 9.153 -10.177 -12.793 1.00 . A A . 68 TYR N 1 1
14 29997 1 1 68 TYR O O 7.775 -9.109 -15.793 1.00 . A A . 68 TYR O 1 1
14 29998 1 1 68 TYR OH O 2.698 -12.534 -10.923 1.00 . A A . 68 TYR OH 1 1
14 29999 1 1 69 ALA C C 9.992 -7.587 -16.653 1.00 . A A . 69 ALA C 1 1
14 30000 1 1 69 ALA CA C 9.391 -6.886 -15.439 1.00 . A A . 69 ALA CA 1 1
14 30001 1 1 69 ALA CB C 10.368 -5.863 -14.880 1.00 . A A . 69 ALA CB 1 1
14 30002 1 1 69 ALA H H 9.358 -7.725 -13.497 1.00 . A A . 69 ALA H 1 1
14 30003 1 1 69 ALA HA H 8.496 -6.363 -15.745 1.00 . A A . 69 ALA HA 1 1
14 30004 1 1 69 ALA HB1 H 10.824 -5.319 -15.695 1.00 . A A . 69 ALA HB1 1 1
14 30005 1 1 69 ALA HB2 H 9.840 -5.174 -14.239 1.00 . A A . 69 ALA HB2 1 1
14 30006 1 1 69 ALA HB3 H 11.134 -6.370 -14.312 1.00 . A A . 69 ALA HB3 1 1
14 30007 1 1 69 ALA N N 9.021 -7.847 -14.408 1.00 . A A . 69 ALA N 1 1
14 30008 1 1 69 ALA O O 9.853 -7.121 -17.784 1.00 . A A . 69 ALA O 1 1
14 30009 1 1 70 LEU C C 10.230 -10.107 -18.386 1.00 . A A . 70 LEU C 1 1
14 30010 1 1 70 LEU CA C 11.285 -9.474 -17.484 1.00 . A A . 70 LEU CA 1 1
14 30011 1 1 70 LEU CB C 12.193 -10.560 -16.903 1.00 . A A . 70 LEU CB 1 1
14 30012 1 1 70 LEU CD1 C 13.470 -10.952 -19.023 1.00 . A A . 70 LEU CD1 1 1
14 30013 1 1 70 LEU CD2 C 13.568 -12.637 -17.178 1.00 . A A . 70 LEU CD2 1 1
14 30014 1 1 70 LEU CG C 12.699 -11.611 -17.890 1.00 . A A . 70 LEU CG 1 1
14 30015 1 1 70 LEU H H 10.738 -9.031 -15.489 1.00 . A A . 70 LEU H 1 1
14 30016 1 1 70 LEU HA H 11.883 -8.794 -18.072 1.00 . A A . 70 LEU HA 1 1
14 30017 1 1 70 LEU HB2 H 13.052 -10.074 -16.467 1.00 . A A . 70 LEU HB2 1 1
14 30018 1 1 70 LEU HB3 H 11.640 -11.072 -16.128 1.00 . A A . 70 LEU HB3 1 1
14 30019 1 1 70 LEU HD11 H 12.849 -10.911 -19.905 1.00 . A A . 70 LEU HD11 1 1
14 30020 1 1 70 LEU HD12 H 14.360 -11.526 -19.235 1.00 . A A . 70 LEU HD12 1 1
14 30021 1 1 70 LEU HD13 H 13.750 -9.950 -18.733 1.00 . A A . 70 LEU HD13 1 1
14 30022 1 1 70 LEU HD21 H 13.433 -13.605 -17.639 1.00 . A A . 70 LEU HD21 1 1
14 30023 1 1 70 LEU HD22 H 13.282 -12.691 -16.137 1.00 . A A . 70 LEU HD22 1 1
14 30024 1 1 70 LEU HD23 H 14.605 -12.345 -17.252 1.00 . A A . 70 LEU HD23 1 1
14 30025 1 1 70 LEU HG H 11.853 -12.130 -18.321 1.00 . A A . 70 LEU HG 1 1
14 30026 1 1 70 LEU N N 10.661 -8.709 -16.411 1.00 . A A . 70 LEU N 1 1
14 30027 1 1 70 LEU O O 10.309 -10.011 -19.611 1.00 . A A . 70 LEU O 1 1
14 30028 1 1 71 ILE C C 6.961 -10.477 -18.647 1.00 . A A . 71 ILE C 1 1
14 30029 1 1 71 ILE CA C 8.171 -11.396 -18.520 1.00 . A A . 71 ILE CA 1 1
14 30030 1 1 71 ILE CB C 7.734 -12.713 -17.853 1.00 . A A . 71 ILE CB 1 1
14 30031 1 1 71 ILE CD1 C 6.699 -13.687 -15.741 1.00 . A A . 71 ILE CD1 1 1
14 30032 1 1 71 ILE CG1 C 7.196 -12.444 -16.446 1.00 . A A . 71 ILE CG1 1 1
14 30033 1 1 71 ILE CG2 C 8.896 -13.693 -17.803 1.00 . A A . 71 ILE CG2 1 1
14 30034 1 1 71 ILE H H 9.236 -10.792 -16.793 1.00 . A A . 71 ILE H 1 1
14 30035 1 1 71 ILE HA H 8.544 -11.622 -19.508 1.00 . A A . 71 ILE HA 1 1
14 30036 1 1 71 ILE HB H 6.950 -13.152 -18.452 1.00 . A A . 71 ILE HB 1 1
14 30037 1 1 71 ILE HD11 H 5.705 -13.510 -15.356 1.00 . A A . 71 ILE HD11 1 1
14 30038 1 1 71 ILE HD12 H 6.674 -14.511 -16.438 1.00 . A A . 71 ILE HD12 1 1
14 30039 1 1 71 ILE HD13 H 7.363 -13.927 -14.923 1.00 . A A . 71 ILE HD13 1 1
14 30040 1 1 71 ILE HG12 H 7.980 -12.014 -15.844 1.00 . A A . 71 ILE HG12 1 1
14 30041 1 1 71 ILE HG13 H 6.373 -11.747 -16.510 1.00 . A A . 71 ILE HG13 1 1
14 30042 1 1 71 ILE HG21 H 8.520 -14.689 -17.621 1.00 . A A . 71 ILE HG21 1 1
14 30043 1 1 71 ILE HG22 H 9.422 -13.675 -18.746 1.00 . A A . 71 ILE HG22 1 1
14 30044 1 1 71 ILE HG23 H 9.571 -13.412 -17.008 1.00 . A A . 71 ILE HG23 1 1
14 30045 1 1 71 ILE N N 9.243 -10.751 -17.772 1.00 . A A . 71 ILE N 1 1
14 30046 1 1 71 ILE O O 5.836 -10.939 -18.836 1.00 . A A . 71 ILE O 1 1
14 30047 1 1 72 ASN C C 6.271 -7.366 -19.928 1.00 . A A . 72 ASN C 1 1
14 30048 1 1 72 ASN CA C 6.129 -8.190 -18.651 1.00 . A A . 72 ASN CA 1 1
14 30049 1 1 72 ASN CB C 6.136 -7.265 -17.432 1.00 . A A . 72 ASN CB 1 1
14 30050 1 1 72 ASN CG C 5.153 -7.709 -16.365 1.00 . A A . 72 ASN CG 1 1
14 30051 1 1 72 ASN H H 8.118 -8.867 -18.396 1.00 . A A . 72 ASN H 1 1
14 30052 1 1 72 ASN HA H 5.191 -8.723 -18.682 1.00 . A A . 72 ASN HA 1 1
14 30053 1 1 72 ASN HB2 H 7.126 -7.256 -17.000 1.00 . A A . 72 ASN HB2 1 1
14 30054 1 1 72 ASN HB3 H 5.874 -6.266 -17.743 1.00 . A A . 72 ASN HB3 1 1
14 30055 1 1 72 ASN HD21 H 4.836 -5.818 -15.837 1.00 . A A . 72 ASN HD21 1 1
14 30056 1 1 72 ASN HD22 H 3.951 -7.005 -14.946 1.00 . A A . 72 ASN HD22 1 1
14 30057 1 1 72 ASN N N 7.200 -9.174 -18.546 1.00 . A A . 72 ASN N 1 1
14 30058 1 1 72 ASN ND2 N 4.590 -6.747 -15.643 1.00 . A A . 72 ASN ND2 1 1
14 30059 1 1 72 ASN O O 5.280 -6.914 -20.500 1.00 . A A . 72 ASN O 1 1
14 30060 1 1 72 ASN OD1 O 4.904 -8.902 -16.192 1.00 . A A . 72 ASN OD1 1 1
14 30061 1 1 73 GLY C C 8.266 -7.269 -22.716 1.00 . A A . 73 GLY C 1 1
14 30062 1 1 73 GLY CA C 7.760 -6.409 -21.575 1.00 . A A . 73 GLY CA 1 1
14 30063 1 1 73 GLY H H 8.263 -7.561 -19.871 1.00 . A A . 73 GLY H 1 1
14 30064 1 1 73 GLY HA2 H 6.842 -5.929 -21.879 1.00 . A A . 73 GLY HA2 1 1
14 30065 1 1 73 GLY HA3 H 8.497 -5.649 -21.358 1.00 . A A . 73 GLY HA3 1 1
14 30066 1 1 73 GLY N N 7.511 -7.177 -20.369 1.00 . A A . 73 GLY N 1 1
14 30067 1 1 73 GLY O O 8.183 -6.879 -23.880 1.00 . A A . 73 GLY O 1 1
14 30068 1 1 74 ASP C C 8.281 -9.613 -24.481 1.00 . A A . 74 ASP C 1 1
14 30069 1 1 74 ASP CA C 9.314 -9.360 -23.387 1.00 . A A . 74 ASP CA 1 1
14 30070 1 1 74 ASP CB C 9.722 -10.684 -22.738 1.00 . A A . 74 ASP CB 1 1
14 30071 1 1 74 ASP CG C 10.090 -11.741 -23.760 1.00 . A A . 74 ASP CG 1 1
14 30072 1 1 74 ASP H H 8.830 -8.697 -21.436 1.00 . A A . 74 ASP H 1 1
14 30073 1 1 74 ASP HA H 10.186 -8.904 -23.832 1.00 . A A . 74 ASP HA 1 1
14 30074 1 1 74 ASP HB2 H 10.577 -10.515 -22.099 1.00 . A A . 74 ASP HB2 1 1
14 30075 1 1 74 ASP HB3 H 8.900 -11.054 -22.143 1.00 . A A . 74 ASP HB3 1 1
14 30076 1 1 74 ASP N N 8.792 -8.442 -22.382 1.00 . A A . 74 ASP N 1 1
14 30077 1 1 74 ASP O O 7.246 -10.234 -24.238 1.00 . A A . 74 ASP O 1 1
14 30078 1 1 74 ASP OD1 O 11.295 -12.035 -23.903 1.00 . A A . 74 ASP OD1 1 1
14 30079 1 1 74 ASP OD2 O 9.172 -12.275 -24.417 1.00 . A A . 74 ASP OD2 1 1
14 30080 1 1 75 GLU C C 7.756 -10.715 -27.375 1.00 . A A . 75 GLU C 1 1
14 30081 1 1 75 GLU CA C 7.663 -9.300 -26.814 1.00 . A A . 75 GLU CA 1 1
14 30082 1 1 75 GLU CB C 7.981 -8.282 -27.911 1.00 . A A . 75 GLU CB 1 1
14 30083 1 1 75 GLU CD C 6.056 -6.695 -28.312 1.00 . A A . 75 GLU CD 1 1
14 30084 1 1 75 GLU CG C 7.403 -6.901 -27.647 1.00 . A A . 75 GLU CG 1 1
14 30085 1 1 75 GLU H H 9.409 -8.641 -25.815 1.00 . A A . 75 GLU H 1 1
14 30086 1 1 75 GLU HA H 6.657 -9.131 -26.460 1.00 . A A . 75 GLU HA 1 1
14 30087 1 1 75 GLU HB2 H 9.053 -8.190 -28.001 1.00 . A A . 75 GLU HB2 1 1
14 30088 1 1 75 GLU HB3 H 7.580 -8.643 -28.847 1.00 . A A . 75 GLU HB3 1 1
14 30089 1 1 75 GLU HG2 H 7.284 -6.773 -26.582 1.00 . A A . 75 GLU HG2 1 1
14 30090 1 1 75 GLU HG3 H 8.092 -6.159 -28.023 1.00 . A A . 75 GLU HG3 1 1
14 30091 1 1 75 GLU N N 8.569 -9.127 -25.684 1.00 . A A . 75 GLU N 1 1
14 30092 1 1 75 GLU O O 8.183 -10.917 -28.512 1.00 . A A . 75 GLU O 1 1
14 30093 1 1 75 GLU OE1 O 5.141 -6.167 -27.647 1.00 . A A . 75 GLU OE1 1 1
14 30094 1 1 75 GLU OE2 O 5.917 -7.063 -29.498 1.00 . A A . 75 GLU OE2 1 1
14 30095 1 1 76 SER C C 6.621 -13.970 -26.007 1.00 . A A . 76 SER C 1 1
14 30096 1 1 76 SER CA C 7.397 -13.091 -26.983 1.00 . A A . 76 SER CA 1 1
14 30097 1 1 76 SER CB C 8.846 -13.572 -27.080 1.00 . A A . 76 SER CB 1 1
14 30098 1 1 76 SER H H 7.024 -11.469 -25.674 1.00 . A A . 76 SER H 1 1
14 30099 1 1 76 SER HA H 6.937 -13.162 -27.957 1.00 . A A . 76 SER HA 1 1
14 30100 1 1 76 SER HB2 H 9.482 -12.741 -27.343 1.00 . A A . 76 SER HB2 1 1
14 30101 1 1 76 SER HB3 H 9.154 -13.973 -26.124 1.00 . A A . 76 SER HB3 1 1
14 30102 1 1 76 SER HG H 9.355 -14.202 -28.863 1.00 . A A . 76 SER HG 1 1
14 30103 1 1 76 SER N N 7.355 -11.693 -26.569 1.00 . A A . 76 SER N 1 1
14 30104 1 1 76 SER O O 5.929 -14.904 -26.412 1.00 . A A . 76 SER O 1 1
14 30105 1 1 76 SER OG O 8.983 -14.582 -28.064 1.00 . A A . 76 SER OG 1 1
14 30106 1 1 77 ILE C C 4.596 -13.988 -23.562 1.00 . A A . 77 ILE C 1 1
14 30107 1 1 77 ILE CA C 6.052 -14.424 -23.686 1.00 . A A . 77 ILE CA 1 1
14 30108 1 1 77 ILE CB C 6.741 -14.268 -22.317 1.00 . A A . 77 ILE CB 1 1
14 30109 1 1 77 ILE CD1 C 9.056 -14.222 -21.262 1.00 . A A . 77 ILE CD1 1 1
14 30110 1 1 77 ILE CG1 C 8.198 -14.727 -22.400 1.00 . A A . 77 ILE CG1 1 1
14 30111 1 1 77 ILE CG2 C 5.991 -15.056 -21.254 1.00 . A A . 77 ILE CG2 1 1
14 30112 1 1 77 ILE H H 7.308 -12.907 -24.459 1.00 . A A . 77 ILE H 1 1
14 30113 1 1 77 ILE HA H 6.081 -15.468 -23.964 1.00 . A A . 77 ILE HA 1 1
14 30114 1 1 77 ILE HB H 6.715 -13.225 -22.043 1.00 . A A . 77 ILE HB 1 1
14 30115 1 1 77 ILE HD11 H 8.972 -13.148 -21.196 1.00 . A A . 77 ILE HD11 1 1
14 30116 1 1 77 ILE HD12 H 8.726 -14.668 -20.336 1.00 . A A . 77 ILE HD12 1 1
14 30117 1 1 77 ILE HD13 H 10.088 -14.491 -21.442 1.00 . A A . 77 ILE HD13 1 1
14 30118 1 1 77 ILE HG12 H 8.230 -15.805 -22.387 1.00 . A A . 77 ILE HG12 1 1
14 30119 1 1 77 ILE HG13 H 8.628 -14.370 -23.325 1.00 . A A . 77 ILE HG13 1 1
14 30120 1 1 77 ILE HG21 H 5.269 -14.414 -20.772 1.00 . A A . 77 ILE HG21 1 1
14 30121 1 1 77 ILE HG22 H 5.480 -15.887 -21.716 1.00 . A A . 77 ILE HG22 1 1
14 30122 1 1 77 ILE HG23 H 6.691 -15.426 -20.519 1.00 . A A . 77 ILE HG23 1 1
14 30123 1 1 77 ILE N N 6.742 -13.663 -24.720 1.00 . A A . 77 ILE N 1 1
14 30124 1 1 77 ILE O O 4.276 -12.808 -23.713 1.00 . A A . 77 ILE O 1 1
14 30125 1 1 78 ILE C C 1.896 -14.609 -21.667 1.00 . A A . 78 ILE C 1 1
14 30126 1 1 78 ILE CA C 2.297 -14.660 -23.137 1.00 . A A . 78 ILE CA 1 1
14 30127 1 1 78 ILE CB C 1.433 -15.713 -23.856 1.00 . A A . 78 ILE CB 1 1
14 30128 1 1 78 ILE CD1 C 2.842 -16.799 -25.677 1.00 . A A . 78 ILE CD1 1 1
14 30129 1 1 78 ILE CG1 C 1.788 -15.766 -25.344 1.00 . A A . 78 ILE CG1 1 1
14 30130 1 1 78 ILE CG2 C -0.045 -15.403 -23.670 1.00 . A A . 78 ILE CG2 1 1
14 30131 1 1 78 ILE H H 4.034 -15.867 -23.175 1.00 . A A . 78 ILE H 1 1
14 30132 1 1 78 ILE HA H 2.102 -13.697 -23.586 1.00 . A A . 78 ILE HA 1 1
14 30133 1 1 78 ILE HB H 1.633 -16.676 -23.411 1.00 . A A . 78 ILE HB 1 1
14 30134 1 1 78 ILE HD11 H 2.429 -17.527 -26.361 1.00 . A A . 78 ILE HD11 1 1
14 30135 1 1 78 ILE HD12 H 3.690 -16.314 -26.135 1.00 . A A . 78 ILE HD12 1 1
14 30136 1 1 78 ILE HD13 H 3.157 -17.297 -24.771 1.00 . A A . 78 ILE HD13 1 1
14 30137 1 1 78 ILE HG12 H 0.902 -16.002 -25.911 1.00 . A A . 78 ILE HG12 1 1
14 30138 1 1 78 ILE HG13 H 2.161 -14.800 -25.652 1.00 . A A . 78 ILE HG13 1 1
14 30139 1 1 78 ILE HG21 H -0.153 -14.445 -23.183 1.00 . A A . 78 ILE HG21 1 1
14 30140 1 1 78 ILE HG22 H -0.530 -15.373 -24.634 1.00 . A A . 78 ILE HG22 1 1
14 30141 1 1 78 ILE HG23 H -0.500 -16.170 -23.061 1.00 . A A . 78 ILE HG23 1 1
14 30142 1 1 78 ILE N N 3.718 -14.946 -23.284 1.00 . A A . 78 ILE N 1 1
14 30143 1 1 78 ILE O O 2.177 -15.532 -20.902 1.00 . A A . 78 ILE O 1 1
14 30144 1 1 79 LYS C C -0.300 -12.289 -19.807 1.00 . A A . 79 LYS C 1 1
14 30145 1 1 79 LYS CA C 0.791 -13.351 -19.899 1.00 . A A . 79 LYS CA 1 1
14 30146 1 1 79 LYS CB C 1.972 -12.963 -19.006 1.00 . A A . 79 LYS CB 1 1
14 30147 1 1 79 LYS CD C 2.167 -10.469 -18.774 1.00 . A A . 79 LYS CD 1 1
14 30148 1 1 79 LYS CE C 2.145 -9.273 -19.713 1.00 . A A . 79 LYS CE 1 1
14 30149 1 1 79 LYS CG C 2.698 -11.712 -19.468 1.00 . A A . 79 LYS CG 1 1
14 30150 1 1 79 LYS H H 1.041 -12.821 -21.933 1.00 . A A . 79 LYS H 1 1
14 30151 1 1 79 LYS HA H 0.389 -14.294 -19.560 1.00 . A A . 79 LYS HA 1 1
14 30152 1 1 79 LYS HB2 H 1.609 -12.793 -18.003 1.00 . A A . 79 LYS HB2 1 1
14 30153 1 1 79 LYS HB3 H 2.679 -13.779 -18.990 1.00 . A A . 79 LYS HB3 1 1
14 30154 1 1 79 LYS HD2 H 1.161 -10.661 -18.431 1.00 . A A . 79 LYS HD2 1 1
14 30155 1 1 79 LYS HD3 H 2.801 -10.241 -17.929 1.00 . A A . 79 LYS HD3 1 1
14 30156 1 1 79 LYS HE2 H 3.146 -9.098 -20.076 1.00 . A A . 79 LYS HE2 1 1
14 30157 1 1 79 LYS HE3 H 1.494 -9.497 -20.545 1.00 . A A . 79 LYS HE3 1 1
14 30158 1 1 79 LYS HG2 H 3.750 -11.814 -19.245 1.00 . A A . 79 LYS HG2 1 1
14 30159 1 1 79 LYS HG3 H 2.564 -11.602 -20.535 1.00 . A A . 79 LYS HG3 1 1
14 30160 1 1 79 LYS HZ1 H 1.822 -7.210 -19.633 1.00 . A A . 79 LYS HZ1 1 1
14 30161 1 1 79 LYS HZ2 H 2.155 -7.910 -18.130 1.00 . A A . 79 LYS HZ2 1 1
14 30162 1 1 79 LYS HZ3 H 0.635 -8.120 -18.842 1.00 . A A . 79 LYS HZ3 1 1
14 30163 1 1 79 LYS N N 1.235 -13.524 -21.277 1.00 . A A . 79 LYS N 1 1
14 30164 1 1 79 LYS NZ N 1.655 -8.042 -19.031 1.00 . A A . 79 LYS NZ 1 1
14 30165 1 1 79 LYS O O -0.457 -11.467 -20.709 1.00 . A A . 79 LYS O 1 1
14 30166 1 1 80 GLY C C -3.310 -11.615 -19.418 1.00 . A A . 80 GLY C 1 1
14 30167 1 1 80 GLY CA C -2.117 -11.346 -18.522 1.00 . A A . 80 GLY CA 1 1
14 30168 1 1 80 GLY H H -0.881 -12.991 -18.025 1.00 . A A . 80 GLY H 1 1
14 30169 1 1 80 GLY HA2 H -2.440 -11.379 -17.492 1.00 . A A . 80 GLY HA2 1 1
14 30170 1 1 80 GLY HA3 H -1.735 -10.359 -18.737 1.00 . A A . 80 GLY HA3 1 1
14 30171 1 1 80 GLY N N -1.052 -12.312 -18.711 1.00 . A A . 80 GLY N 1 1
14 30172 1 1 80 GLY O O -3.294 -11.276 -20.602 1.00 . A A . 80 GLY O 1 1
14 30173 1 1 81 TYR C C -6.761 -11.815 -19.041 1.00 . A A . 81 TYR C 1 1
14 30174 1 1 81 TYR CA C -5.550 -12.545 -19.613 1.00 . A A . 81 TYR CA 1 1
14 30175 1 1 81 TYR CB C -5.799 -14.054 -19.604 1.00 . A A . 81 TYR CB 1 1
14 30176 1 1 81 TYR CD1 C -6.683 -14.903 -17.397 1.00 . A A . 81 TYR CD1 1 1
14 30177 1 1 81 TYR CD2 C -4.344 -15.084 -17.816 1.00 . A A . 81 TYR CD2 1 1
14 30178 1 1 81 TYR CE1 C -6.511 -15.485 -16.156 1.00 . A A . 81 TYR CE1 1 1
14 30179 1 1 81 TYR CE2 C -4.163 -15.669 -16.577 1.00 . A A . 81 TYR CE2 1 1
14 30180 1 1 81 TYR CG C -5.605 -14.693 -18.247 1.00 . A A . 81 TYR CG 1 1
14 30181 1 1 81 TYR CZ C -5.249 -15.866 -15.751 1.00 . A A . 81 TYR CZ 1 1
14 30182 1 1 81 TYR H H -4.298 -12.472 -17.907 1.00 . A A . 81 TYR H 1 1
14 30183 1 1 81 TYR HA H -5.396 -12.221 -20.632 1.00 . A A . 81 TYR HA 1 1
14 30184 1 1 81 TYR HB2 H -6.813 -14.247 -19.919 1.00 . A A . 81 TYR HB2 1 1
14 30185 1 1 81 TYR HB3 H -5.117 -14.529 -20.295 1.00 . A A . 81 TYR HB3 1 1
14 30186 1 1 81 TYR HD1 H -7.671 -14.603 -17.717 1.00 . A A . 81 TYR HD1 1 1
14 30187 1 1 81 TYR HD2 H -3.495 -14.928 -18.465 1.00 . A A . 81 TYR HD2 1 1
14 30188 1 1 81 TYR HE1 H -7.362 -15.640 -15.508 1.00 . A A . 81 TYR HE1 1 1
14 30189 1 1 81 TYR HE2 H -3.174 -15.967 -16.259 1.00 . A A . 81 TYR HE2 1 1
14 30190 1 1 81 TYR HH H -4.222 -16.183 -14.157 1.00 . A A . 81 TYR HH 1 1
14 30191 1 1 81 TYR N N -4.345 -12.227 -18.855 1.00 . A A . 81 TYR N 1 1
14 30192 1 1 81 TYR O O -7.537 -11.204 -19.777 1.00 . A A . 81 TYR O 1 1
14 30193 1 1 81 TYR OH O -5.073 -16.447 -14.516 1.00 . A A . 81 TYR OH 1 1
14 30194 1 1 82 THR C C -7.960 -11.429 -15.541 1.00 . A A . 82 THR C 1 1
14 30195 1 1 82 THR CA C -8.034 -11.231 -17.051 1.00 . A A . 82 THR CA 1 1
14 30196 1 1 82 THR CB C -9.386 -11.763 -17.561 1.00 . A A . 82 THR CB 1 1
14 30197 1 1 82 THR CG2 C -10.072 -10.737 -18.450 1.00 . A A . 82 THR CG2 1 1
14 30198 1 1 82 THR H H -6.266 -12.386 -17.191 1.00 . A A . 82 THR H 1 1
14 30199 1 1 82 THR HA H -7.982 -10.174 -17.268 1.00 . A A . 82 THR HA 1 1
14 30200 1 1 82 THR HB H -10.022 -11.963 -16.710 1.00 . A A . 82 THR HB 1 1
14 30201 1 1 82 THR HG1 H -9.956 -13.546 -18.182 1.00 . A A . 82 THR HG1 1 1
14 30202 1 1 82 THR HG21 H -9.332 -10.068 -18.864 1.00 . A A . 82 THR HG21 1 1
14 30203 1 1 82 THR HG22 H -10.782 -10.171 -17.864 1.00 . A A . 82 THR HG22 1 1
14 30204 1 1 82 THR HG23 H -10.589 -11.243 -19.251 1.00 . A A . 82 THR HG23 1 1
14 30205 1 1 82 THR N N -6.918 -11.883 -17.723 1.00 . A A . 82 THR N 1 1
14 30206 1 1 82 THR O O -7.053 -12.091 -15.035 1.00 . A A . 82 THR O 1 1
14 30207 1 1 82 THR OG1 O -9.190 -12.979 -18.292 1.00 . A A . 82 THR OG1 1 1
14 30208 1 1 83 THR C C -7.698 -10.397 -12.739 1.00 . A A . 83 THR C 1 1
14 30209 1 1 83 THR CA C -8.962 -10.966 -13.373 1.00 . A A . 83 THR CA 1 1
14 30210 1 1 83 THR CB C -9.131 -12.432 -12.928 1.00 . A A . 83 THR CB 1 1
14 30211 1 1 83 THR CG2 C -10.092 -12.534 -11.754 1.00 . A A . 83 THR CG2 1 1
14 30212 1 1 83 THR H H -9.615 -10.339 -15.286 1.00 . A A . 83 THR H 1 1
14 30213 1 1 83 THR HA H -9.815 -10.405 -13.019 1.00 . A A . 83 THR HA 1 1
14 30214 1 1 83 THR HB H -8.167 -12.811 -12.620 1.00 . A A . 83 THR HB 1 1
14 30215 1 1 83 THR HG1 H -9.393 -14.144 -13.872 1.00 . A A . 83 THR HG1 1 1
14 30216 1 1 83 THR HG21 H -9.570 -12.927 -10.894 1.00 . A A . 83 THR HG21 1 1
14 30217 1 1 83 THR HG22 H -10.908 -13.193 -12.012 1.00 . A A . 83 THR HG22 1 1
14 30218 1 1 83 THR HG23 H -10.481 -11.554 -11.521 1.00 . A A . 83 THR HG23 1 1
14 30219 1 1 83 THR N N -8.920 -10.853 -14.825 1.00 . A A . 83 THR N 1 1
14 30220 1 1 83 THR O O -6.806 -9.916 -13.437 1.00 . A A . 83 THR O 1 1
14 30221 1 1 83 THR OG1 O -9.617 -13.222 -14.019 1.00 . A A . 83 THR OG1 1 1
14 30222 1 1 84 GLU C C -5.201 -10.689 -11.094 1.00 . A A . 84 GLU C 1 1
14 30223 1 1 84 GLU CA C -6.471 -9.946 -10.687 1.00 . A A . 84 GLU CA 1 1
14 30224 1 1 84 GLU CB C -6.690 -10.077 -9.178 1.00 . A A . 84 GLU CB 1 1
14 30225 1 1 84 GLU CD C -5.462 -8.925 -7.295 1.00 . A A . 84 GLU CD 1 1
14 30226 1 1 84 GLU CG C -6.472 -8.780 -8.416 1.00 . A A . 84 GLU CG 1 1
14 30227 1 1 84 GLU H H -8.371 -10.852 -10.912 1.00 . A A . 84 GLU H 1 1
14 30228 1 1 84 GLU HA H -6.358 -8.902 -10.935 1.00 . A A . 84 GLU HA 1 1
14 30229 1 1 84 GLU HB2 H -7.702 -10.410 -9.001 1.00 . A A . 84 GLU HB2 1 1
14 30230 1 1 84 GLU HB3 H -6.005 -10.817 -8.790 1.00 . A A . 84 GLU HB3 1 1
14 30231 1 1 84 GLU HG2 H -6.117 -8.029 -9.105 1.00 . A A . 84 GLU HG2 1 1
14 30232 1 1 84 GLU HG3 H -7.414 -8.464 -7.994 1.00 . A A . 84 GLU HG3 1 1
14 30233 1 1 84 GLU N N -7.628 -10.457 -11.413 1.00 . A A . 84 GLU N 1 1
14 30234 1 1 84 GLU O O -5.199 -11.455 -12.057 1.00 . A A . 84 GLU O 1 1
14 30235 1 1 84 GLU OE1 O -5.781 -9.597 -6.292 1.00 . A A . 84 GLU OE1 1 1
14 30236 1 1 84 GLU OE2 O -4.352 -8.366 -7.420 1.00 . A A . 84 GLU OE2 1 1
14 30237 1 1 85 LYS C C -2.596 -12.254 -9.667 1.00 . A A . 85 LYS C 1 1
14 30238 1 1 85 LYS CA C -2.847 -11.102 -10.634 1.00 . A A . 85 LYS CA 1 1
14 30239 1 1 85 LYS CB C -1.706 -10.086 -10.541 1.00 . A A . 85 LYS CB 1 1
14 30240 1 1 85 LYS CD C -2.219 -8.944 -12.719 1.00 . A A . 85 LYS CD 1 1
14 30241 1 1 85 LYS CE C -3.564 -8.391 -13.165 1.00 . A A . 85 LYS CE 1 1
14 30242 1 1 85 LYS CG C -2.011 -8.764 -11.225 1.00 . A A . 85 LYS CG 1 1
14 30243 1 1 85 LYS H H -4.188 -9.834 -9.597 1.00 . A A . 85 LYS H 1 1
14 30244 1 1 85 LYS HA H -2.887 -11.493 -11.639 1.00 . A A . 85 LYS HA 1 1
14 30245 1 1 85 LYS HB2 H -1.500 -9.889 -9.499 1.00 . A A . 85 LYS HB2 1 1
14 30246 1 1 85 LYS HB3 H -0.824 -10.509 -11.000 1.00 . A A . 85 LYS HB3 1 1
14 30247 1 1 85 LYS HD2 H -1.435 -8.424 -13.248 1.00 . A A . 85 LYS HD2 1 1
14 30248 1 1 85 LYS HD3 H -2.177 -9.998 -12.955 1.00 . A A . 85 LYS HD3 1 1
14 30249 1 1 85 LYS HE2 H -4.341 -9.070 -12.851 1.00 . A A . 85 LYS HE2 1 1
14 30250 1 1 85 LYS HE3 H -3.715 -7.429 -12.697 1.00 . A A . 85 LYS HE3 1 1
14 30251 1 1 85 LYS HG2 H -2.909 -8.346 -10.795 1.00 . A A . 85 LYS HG2 1 1
14 30252 1 1 85 LYS HG3 H -1.184 -8.087 -11.064 1.00 . A A . 85 LYS HG3 1 1
14 30253 1 1 85 LYS HZ1 H -4.597 -8.426 -14.980 1.00 . A A . 85 LYS HZ1 1 1
14 30254 1 1 85 LYS HZ2 H -2.973 -8.884 -15.107 1.00 . A A . 85 LYS HZ2 1 1
14 30255 1 1 85 LYS HZ3 H -3.379 -7.254 -14.908 1.00 . A A . 85 LYS HZ3 1 1
14 30256 1 1 85 LYS N N -4.123 -10.456 -10.353 1.00 . A A . 85 LYS N 1 1
14 30257 1 1 85 LYS NZ N -3.633 -8.227 -14.644 1.00 . A A . 85 LYS NZ 1 1
14 30258 1 1 85 LYS O O -1.927 -12.086 -8.647 1.00 . A A . 85 LYS O 1 1
14 30259 1 1 86 ILE C C -1.622 -15.277 -9.419 1.00 . A A . 86 ILE C 1 1
14 30260 1 1 86 ILE CA C -2.965 -14.604 -9.157 1.00 . A A . 86 ILE CA 1 1
14 30261 1 1 86 ILE CB C -4.093 -15.626 -9.390 1.00 . A A . 86 ILE CB 1 1
14 30262 1 1 86 ILE CD1 C -6.117 -14.873 -10.738 1.00 . A A . 86 ILE CD1 1 1
14 30263 1 1 86 ILE CG1 C -5.454 -14.928 -9.379 1.00 . A A . 86 ILE CG1 1 1
14 30264 1 1 86 ILE CG2 C -4.044 -16.720 -8.334 1.00 . A A . 86 ILE CG2 1 1
14 30265 1 1 86 ILE H H -3.656 -13.495 -10.821 1.00 . A A . 86 ILE H 1 1
14 30266 1 1 86 ILE HA H -3.002 -14.287 -8.125 1.00 . A A . 86 ILE HA 1 1
14 30267 1 1 86 ILE HB H -3.939 -16.084 -10.355 1.00 . A A . 86 ILE HB 1 1
14 30268 1 1 86 ILE HD11 H -5.713 -15.652 -11.367 1.00 . A A . 86 ILE HD11 1 1
14 30269 1 1 86 ILE HD12 H -7.181 -15.013 -10.626 1.00 . A A . 86 ILE HD12 1 1
14 30270 1 1 86 ILE HD13 H -5.926 -13.910 -11.192 1.00 . A A . 86 ILE HD13 1 1
14 30271 1 1 86 ILE HG12 H -6.116 -15.454 -8.709 1.00 . A A . 86 ILE HG12 1 1
14 30272 1 1 86 ILE HG13 H -5.327 -13.914 -9.029 1.00 . A A . 86 ILE HG13 1 1
14 30273 1 1 86 ILE HG21 H -3.462 -17.552 -8.704 1.00 . A A . 86 ILE HG21 1 1
14 30274 1 1 86 ILE HG22 H -3.585 -16.333 -7.436 1.00 . A A . 86 ILE HG22 1 1
14 30275 1 1 86 ILE HG23 H -5.047 -17.052 -8.112 1.00 . A A . 86 ILE HG23 1 1
14 30276 1 1 86 ILE N N -3.134 -13.424 -9.996 1.00 . A A . 86 ILE N 1 1
14 30277 1 1 86 ILE O O -1.205 -16.164 -8.675 1.00 . A A . 86 ILE O 1 1
14 30278 1 1 87 GLY C C 0.237 -16.861 -11.273 1.00 . A A . 87 GLY C 1 1
14 30279 1 1 87 GLY CA C 0.342 -15.418 -10.821 1.00 . A A . 87 GLY CA 1 1
14 30280 1 1 87 GLY H H -1.330 -14.138 -11.039 1.00 . A A . 87 GLY H 1 1
14 30281 1 1 87 GLY HA2 H 0.784 -14.834 -11.615 1.00 . A A . 87 GLY HA2 1 1
14 30282 1 1 87 GLY HA3 H 0.984 -15.370 -9.954 1.00 . A A . 87 GLY HA3 1 1
14 30283 1 1 87 GLY N N -0.948 -14.848 -10.481 1.00 . A A . 87 GLY N 1 1
14 30284 1 1 87 GLY O O 0.930 -17.734 -10.750 1.00 . A A . 87 GLY O 1 1
14 30285 1 1 88 ASP C C 0.423 -18.948 -13.493 1.00 . A A . 88 ASP C 1 1
14 30286 1 1 88 ASP CA C -0.826 -18.461 -12.766 1.00 . A A . 88 ASP CA 1 1
14 30287 1 1 88 ASP CB C -2.028 -18.497 -13.712 1.00 . A A . 88 ASP CB 1 1
14 30288 1 1 88 ASP CG C -2.989 -19.623 -13.384 1.00 . A A . 88 ASP CG 1 1
14 30289 1 1 88 ASP H H -1.156 -16.375 -12.621 1.00 . A A . 88 ASP H 1 1
14 30290 1 1 88 ASP HA H -1.019 -19.116 -11.930 1.00 . A A . 88 ASP HA 1 1
14 30291 1 1 88 ASP HB2 H -2.562 -17.561 -13.641 1.00 . A A . 88 ASP HB2 1 1
14 30292 1 1 88 ASP HB3 H -1.677 -18.631 -14.725 1.00 . A A . 88 ASP HB3 1 1
14 30293 1 1 88 ASP N N -0.632 -17.113 -12.245 1.00 . A A . 88 ASP N 1 1
14 30294 1 1 88 ASP O O 1.427 -18.239 -13.566 1.00 . A A . 88 ASP O 1 1
14 30295 1 1 88 ASP OD1 O -2.519 -20.706 -12.979 1.00 . A A . 88 ASP OD1 1 1
14 30296 1 1 88 ASP OD2 O -4.212 -19.420 -13.532 1.00 . A A . 88 ASP OD2 1 1
14 30297 1 1 89 TYR C C 1.448 -20.356 -16.222 1.00 . A A . 89 TYR C 1 1
14 30298 1 1 89 TYR CA C 1.482 -20.745 -14.747 1.00 . A A . 89 TYR CA 1 1
14 30299 1 1 89 TYR CB C 1.468 -22.268 -14.609 1.00 . A A . 89 TYR CB 1 1
14 30300 1 1 89 TYR CD1 C 1.064 -22.506 -12.128 1.00 . A A . 89 TYR CD1 1 1
14 30301 1 1 89 TYR CD2 C 3.046 -23.464 -13.042 1.00 . A A . 89 TYR CD2 1 1
14 30302 1 1 89 TYR CE1 C 1.425 -22.949 -10.870 1.00 . A A . 89 TYR CE1 1 1
14 30303 1 1 89 TYR CE2 C 3.414 -23.912 -11.788 1.00 . A A . 89 TYR CE2 1 1
14 30304 1 1 89 TYR CG C 1.867 -22.756 -13.235 1.00 . A A . 89 TYR CG 1 1
14 30305 1 1 89 TYR CZ C 2.600 -23.652 -10.705 1.00 . A A . 89 TYR CZ 1 1
14 30306 1 1 89 TYR H H -0.472 -20.679 -13.938 1.00 . A A . 89 TYR H 1 1
14 30307 1 1 89 TYR HA H 2.391 -20.362 -14.306 1.00 . A A . 89 TYR HA 1 1
14 30308 1 1 89 TYR HB2 H 0.473 -22.633 -14.814 1.00 . A A . 89 TYR HB2 1 1
14 30309 1 1 89 TYR HB3 H 2.157 -22.694 -15.325 1.00 . A A . 89 TYR HB3 1 1
14 30310 1 1 89 TYR HD1 H 0.144 -21.956 -12.260 1.00 . A A . 89 TYR HD1 1 1
14 30311 1 1 89 TYR HD2 H 3.682 -23.666 -13.892 1.00 . A A . 89 TYR HD2 1 1
14 30312 1 1 89 TYR HE1 H 0.788 -22.746 -10.022 1.00 . A A . 89 TYR HE1 1 1
14 30313 1 1 89 TYR HE2 H 4.334 -24.462 -11.658 1.00 . A A . 89 TYR HE2 1 1
14 30314 1 1 89 TYR HH H 2.406 -23.678 -8.793 1.00 . A A . 89 TYR HH 1 1
14 30315 1 1 89 TYR N N 0.355 -20.162 -14.029 1.00 . A A . 89 TYR N 1 1
14 30316 1 1 89 TYR O O 1.529 -21.212 -17.103 1.00 . A A . 89 TYR O 1 1
14 30317 1 1 89 TYR OH O 2.964 -24.095 -9.454 1.00 . A A . 89 TYR OH 1 1
14 30318 1 1 90 SER C C 2.457 -17.622 -18.126 1.00 . A A . 90 SER C 1 1
14 30319 1 1 90 SER CA C 1.281 -18.554 -17.849 1.00 . A A . 90 SER CA 1 1
14 30320 1 1 90 SER CB C -0.037 -17.818 -18.099 1.00 . A A . 90 SER CB 1 1
14 30321 1 1 90 SER H H 1.269 -18.425 -15.736 1.00 . A A . 90 SER H 1 1
14 30322 1 1 90 SER HA H 1.343 -19.400 -18.517 1.00 . A A . 90 SER HA 1 1
14 30323 1 1 90 SER HB2 H -0.054 -16.909 -17.517 1.00 . A A . 90 SER HB2 1 1
14 30324 1 1 90 SER HB3 H -0.117 -17.576 -19.149 1.00 . A A . 90 SER HB3 1 1
14 30325 1 1 90 SER HG H -1.212 -18.652 -16.771 1.00 . A A . 90 SER HG 1 1
14 30326 1 1 90 SER N N 1.329 -19.058 -16.482 1.00 . A A . 90 SER N 1 1
14 30327 1 1 90 SER O O 2.271 -16.453 -18.465 1.00 . A A . 90 SER O 1 1
14 30328 1 1 90 SER OG O -1.146 -18.619 -17.729 1.00 . A A . 90 SER OG 1 1
14 30329 1 1 91 TYR C C 5.867 -18.133 -19.078 1.00 . A A . 91 TYR C 1 1
14 30330 1 1 91 TYR CA C 4.875 -17.364 -18.210 1.00 . A A . 91 TYR CA 1 1
14 30331 1 1 91 TYR CB C 5.529 -16.990 -16.878 1.00 . A A . 91 TYR CB 1 1
14 30332 1 1 91 TYR CD1 C 4.554 -16.373 -14.632 1.00 . A A . 91 TYR CD1 1 1
14 30333 1 1 91 TYR CD2 C 3.928 -15.069 -16.526 1.00 . A A . 91 TYR CD2 1 1
14 30334 1 1 91 TYR CE1 C 3.756 -15.589 -13.822 1.00 . A A . 91 TYR CE1 1 1
14 30335 1 1 91 TYR CE2 C 3.129 -14.278 -15.723 1.00 . A A . 91 TYR CE2 1 1
14 30336 1 1 91 TYR CG C 4.654 -16.128 -15.996 1.00 . A A . 91 TYR CG 1 1
14 30337 1 1 91 TYR CZ C 3.046 -14.542 -14.372 1.00 . A A . 91 TYR CZ 1 1
14 30338 1 1 91 TYR H H 3.752 -19.086 -17.707 1.00 . A A . 91 TYR H 1 1
14 30339 1 1 91 TYR HA H 4.589 -16.459 -18.726 1.00 . A A . 91 TYR HA 1 1
14 30340 1 1 91 TYR HB2 H 5.761 -17.892 -16.334 1.00 . A A . 91 TYR HB2 1 1
14 30341 1 1 91 TYR HB3 H 6.442 -16.447 -17.073 1.00 . A A . 91 TYR HB3 1 1
14 30342 1 1 91 TYR HD1 H 5.111 -17.194 -14.204 1.00 . A A . 91 TYR HD1 1 1
14 30343 1 1 91 TYR HD2 H 3.995 -14.865 -17.585 1.00 . A A . 91 TYR HD2 1 1
14 30344 1 1 91 TYR HE1 H 3.691 -15.795 -12.764 1.00 . A A . 91 TYR HE1 1 1
14 30345 1 1 91 TYR HE2 H 2.572 -13.459 -16.154 1.00 . A A . 91 TYR HE2 1 1
14 30346 1 1 91 TYR HH H 1.582 -13.324 -14.106 1.00 . A A . 91 TYR HH 1 1
14 30347 1 1 91 TYR N N 3.668 -18.148 -17.979 1.00 . A A . 91 TYR N 1 1
14 30348 1 1 91 TYR O O 7.081 -17.974 -18.945 1.00 . A A . 91 TYR O 1 1
14 30349 1 1 91 TYR OH O 2.250 -13.758 -13.569 1.00 . A A . 91 TYR OH 1 1
14 30350 1 1 92 THR C C 7.190 -18.888 -21.588 1.00 . A A . 92 THR C 1 1
14 30351 1 1 92 THR CA C 6.177 -19.763 -20.858 1.00 . A A . 92 THR CA 1 1
14 30352 1 1 92 THR CB C 5.330 -20.523 -21.896 1.00 . A A . 92 THR CB 1 1
14 30353 1 1 92 THR CG2 C 6.189 -21.499 -22.686 1.00 . A A . 92 THR CG2 1 1
14 30354 1 1 92 THR H H 4.366 -19.051 -20.026 1.00 . A A . 92 THR H 1 1
14 30355 1 1 92 THR HA H 6.708 -20.487 -20.258 1.00 . A A . 92 THR HA 1 1
14 30356 1 1 92 THR HB H 4.900 -19.807 -22.582 1.00 . A A . 92 THR HB 1 1
14 30357 1 1 92 THR HG1 H 3.731 -21.678 -21.896 1.00 . A A . 92 THR HG1 1 1
14 30358 1 1 92 THR HG21 H 5.571 -22.031 -23.394 1.00 . A A . 92 THR HG21 1 1
14 30359 1 1 92 THR HG22 H 6.649 -22.203 -22.009 1.00 . A A . 92 THR HG22 1 1
14 30360 1 1 92 THR HG23 H 6.956 -20.955 -23.216 1.00 . A A . 92 THR HG23 1 1
14 30361 1 1 92 THR N N 5.341 -18.968 -19.968 1.00 . A A . 92 THR N 1 1
14 30362 1 1 92 THR O O 6.845 -17.829 -22.114 1.00 . A A . 92 THR O 1 1
14 30363 1 1 92 THR OG1 O 4.273 -21.233 -21.240 1.00 . A A . 92 THR OG1 1 1
14 30364 1 1 93 LEU C C 9.772 -19.161 -23.677 1.00 . A A . 93 LEU C 1 1
14 30365 1 1 93 LEU CA C 9.503 -18.595 -22.286 1.00 . A A . 93 LEU CA 1 1
14 30366 1 1 93 LEU CB C 10.783 -18.636 -21.450 1.00 . A A . 93 LEU CB 1 1
14 30367 1 1 93 LEU CD1 C 11.953 -18.459 -19.240 1.00 . A A . 93 LEU CD1 1 1
14 30368 1 1 93 LEU CD2 C 10.099 -16.876 -19.801 1.00 . A A . 93 LEU CD2 1 1
14 30369 1 1 93 LEU CG C 10.628 -18.293 -19.968 1.00 . A A . 93 LEU CG 1 1
14 30370 1 1 93 LEU H H 8.653 -20.188 -21.183 1.00 . A A . 93 LEU H 1 1
14 30371 1 1 93 LEU HA H 9.180 -17.569 -22.385 1.00 . A A . 93 LEU HA 1 1
14 30372 1 1 93 LEU HB2 H 11.190 -19.634 -21.517 1.00 . A A . 93 LEU HB2 1 1
14 30373 1 1 93 LEU HB3 H 11.482 -17.934 -21.882 1.00 . A A . 93 LEU HB3 1 1
14 30374 1 1 93 LEU HD11 H 12.574 -19.158 -19.778 1.00 . A A . 93 LEU HD11 1 1
14 30375 1 1 93 LEU HD12 H 11.771 -18.831 -18.243 1.00 . A A . 93 LEU HD12 1 1
14 30376 1 1 93 LEU HD13 H 12.453 -17.503 -19.182 1.00 . A A . 93 LEU HD13 1 1
14 30377 1 1 93 LEU HD21 H 9.854 -16.703 -18.764 1.00 . A A . 93 LEU HD21 1 1
14 30378 1 1 93 LEU HD22 H 9.212 -16.749 -20.406 1.00 . A A . 93 LEU HD22 1 1
14 30379 1 1 93 LEU HD23 H 10.854 -16.171 -20.116 1.00 . A A . 93 LEU HD23 1 1
14 30380 1 1 93 LEU HG H 9.915 -18.972 -19.520 1.00 . A A . 93 LEU HG 1 1
14 30381 1 1 93 LEU N N 8.439 -19.337 -21.619 1.00 . A A . 93 LEU N 1 1
14 30382 1 1 93 LEU O O 9.042 -20.026 -24.158 1.00 . A A . 93 LEU O 1 1
14 30383 1 1 94 GLY C C 11.618 -20.587 -25.651 1.00 . A A . 94 GLY C 1 1
14 30384 1 1 94 GLY CA C 11.176 -19.137 -25.646 1.00 . A A . 94 GLY CA 1 1
14 30385 1 1 94 GLY H H 11.375 -17.979 -23.884 1.00 . A A . 94 GLY H 1 1
14 30386 1 1 94 GLY HA2 H 10.316 -19.031 -26.290 1.00 . A A . 94 GLY HA2 1 1
14 30387 1 1 94 GLY HA3 H 11.980 -18.527 -26.031 1.00 . A A . 94 GLY HA3 1 1
14 30388 1 1 94 GLY N N 10.828 -18.667 -24.317 1.00 . A A . 94 GLY N 1 1
14 30389 1 1 94 GLY O O 11.473 -21.284 -26.655 1.00 . A A . 94 GLY O 1 1
14 30390 1 1 95 ASP C C 11.634 -23.259 -23.606 1.00 . A A . 95 ASP C 1 1
14 30391 1 1 95 ASP CA C 12.625 -22.419 -24.405 1.00 . A A . 95 ASP CA 1 1
14 30392 1 1 95 ASP CB C 14.000 -22.458 -23.737 1.00 . A A . 95 ASP CB 1 1
14 30393 1 1 95 ASP CG C 15.093 -21.904 -24.630 1.00 . A A . 95 ASP CG 1 1
14 30394 1 1 95 ASP H H 12.248 -20.438 -23.759 1.00 . A A . 95 ASP H 1 1
14 30395 1 1 95 ASP HA H 12.706 -22.831 -25.400 1.00 . A A . 95 ASP HA 1 1
14 30396 1 1 95 ASP HB2 H 13.970 -21.871 -22.830 1.00 . A A . 95 ASP HB2 1 1
14 30397 1 1 95 ASP HB3 H 14.245 -23.481 -23.491 1.00 . A A . 95 ASP HB3 1 1
14 30398 1 1 95 ASP N N 12.160 -21.043 -24.526 1.00 . A A . 95 ASP N 1 1
14 30399 1 1 95 ASP O O 12.008 -24.247 -22.975 1.00 . A A . 95 ASP O 1 1
14 30400 1 1 95 ASP OD1 O 16.003 -21.228 -24.105 1.00 . A A . 95 ASP OD1 1 1
14 30401 1 1 95 ASP OD2 O 15.040 -22.147 -25.853 1.00 . A A . 95 ASP OD2 1 1
14 30402 1 1 96 GLY C C 9.696 -23.786 -21.451 1.00 . A A . 96 GLY C 1 1
14 30403 1 1 96 GLY CA C 9.341 -23.585 -22.911 1.00 . A A . 96 GLY CA 1 1
14 30404 1 1 96 GLY H H 10.125 -22.064 -24.157 1.00 . A A . 96 GLY H 1 1
14 30405 1 1 96 GLY HA2 H 8.413 -23.035 -22.972 1.00 . A A . 96 GLY HA2 1 1
14 30406 1 1 96 GLY HA3 H 9.206 -24.552 -23.372 1.00 . A A . 96 GLY HA3 1 1
14 30407 1 1 96 GLY N N 10.366 -22.859 -23.637 1.00 . A A . 96 GLY N 1 1
14 30408 1 1 96 GLY O O 9.322 -24.790 -20.846 1.00 . A A . 96 GLY O 1 1
14 30409 1 1 97 SER C C 9.793 -22.260 -18.577 1.00 . A A . 97 SER C 1 1
14 30410 1 1 97 SER CA C 10.834 -22.907 -19.486 1.00 . A A . 97 SER CA 1 1
14 30411 1 1 97 SER CB C 12.190 -22.226 -19.293 1.00 . A A . 97 SER CB 1 1
14 30412 1 1 97 SER H H 10.690 -22.051 -21.418 1.00 . A A . 97 SER H 1 1
14 30413 1 1 97 SER HA H 10.924 -23.951 -19.226 1.00 . A A . 97 SER HA 1 1
14 30414 1 1 97 SER HB2 H 12.036 -21.193 -19.021 1.00 . A A . 97 SER HB2 1 1
14 30415 1 1 97 SER HB3 H 12.733 -22.728 -18.505 1.00 . A A . 97 SER HB3 1 1
14 30416 1 1 97 SER HG H 13.438 -23.107 -20.519 1.00 . A A . 97 SER HG 1 1
14 30417 1 1 97 SER N N 10.422 -22.828 -20.883 1.00 . A A . 97 SER N 1 1
14 30418 1 1 97 SER O O 9.289 -21.175 -18.865 1.00 . A A . 97 SER O 1 1
14 30419 1 1 97 SER OG O 12.960 -22.275 -20.481 1.00 . A A . 97 SER OG 1 1
14 30420 1 1 98 SER C C 9.137 -21.454 -15.546 1.00 . A A . 98 SER C 1 1
14 30421 1 1 98 SER CA C 8.494 -22.431 -16.525 1.00 . A A . 98 SER CA 1 1
14 30422 1 1 98 SER CB C 7.852 -23.590 -15.759 1.00 . A A . 98 SER CB 1 1
14 30423 1 1 98 SER H H 9.913 -23.797 -17.302 1.00 . A A . 98 SER H 1 1
14 30424 1 1 98 SER HA H 7.729 -21.912 -17.083 1.00 . A A . 98 SER HA 1 1
14 30425 1 1 98 SER HB2 H 7.792 -24.454 -16.403 1.00 . A A . 98 SER HB2 1 1
14 30426 1 1 98 SER HB3 H 8.456 -23.825 -14.895 1.00 . A A . 98 SER HB3 1 1
14 30427 1 1 98 SER HG H 6.148 -24.010 -14.889 1.00 . A A . 98 SER HG 1 1
14 30428 1 1 98 SER N N 9.477 -22.936 -17.477 1.00 . A A . 98 SER N 1 1
14 30429 1 1 98 SER O O 9.471 -21.817 -14.418 1.00 . A A . 98 SER O 1 1
14 30430 1 1 98 SER OG O 6.546 -23.253 -15.325 1.00 . A A . 98 SER OG 1 1
14 30431 1 1 99 LEU C C 9.207 -19.093 -13.800 1.00 . A A . 99 LEU C 1 1
14 30432 1 1 99 LEU CA C 9.912 -19.181 -15.150 1.00 . A A . 99 LEU CA 1 1
14 30433 1 1 99 LEU CB C 9.856 -17.826 -15.857 1.00 . A A . 99 LEU CB 1 1
14 30434 1 1 99 LEU CD1 C 12.161 -17.002 -16.396 1.00 . A A . 99 LEU CD1 1 1
14 30435 1 1 99 LEU CD2 C 10.428 -15.403 -15.562 1.00 . A A . 99 LEU CD2 1 1
14 30436 1 1 99 LEU CG C 10.954 -16.829 -15.487 1.00 . A A . 99 LEU CG 1 1
14 30437 1 1 99 LEU H H 9.023 -19.983 -16.895 1.00 . A A . 99 LEU H 1 1
14 30438 1 1 99 LEU HA H 10.945 -19.449 -14.986 1.00 . A A . 99 LEU HA 1 1
14 30439 1 1 99 LEU HB2 H 9.916 -18.004 -16.920 1.00 . A A . 99 LEU HB2 1 1
14 30440 1 1 99 LEU HB3 H 8.903 -17.371 -15.624 1.00 . A A . 99 LEU HB3 1 1
14 30441 1 1 99 LEU HD11 H 12.999 -16.456 -15.990 1.00 . A A . 99 LEU HD11 1 1
14 30442 1 1 99 LEU HD12 H 11.928 -16.624 -17.380 1.00 . A A . 99 LEU HD12 1 1
14 30443 1 1 99 LEU HD13 H 12.412 -18.051 -16.464 1.00 . A A . 99 LEU HD13 1 1
14 30444 1 1 99 LEU HD21 H 10.763 -14.944 -16.481 1.00 . A A . 99 LEU HD21 1 1
14 30445 1 1 99 LEU HD22 H 10.802 -14.837 -14.721 1.00 . A A . 99 LEU HD22 1 1
14 30446 1 1 99 LEU HD23 H 9.349 -15.416 -15.538 1.00 . A A . 99 LEU HD23 1 1
14 30447 1 1 99 LEU HG H 11.273 -17.015 -14.471 1.00 . A A . 99 LEU HG 1 1
14 30448 1 1 99 LEU N N 9.309 -20.212 -15.986 1.00 . A A . 99 LEU N 1 1
14 30449 1 1 99 LEU O O 8.065 -18.642 -13.715 1.00 . A A . 99 LEU O 1 1
14 30450 1 1 100 GLN C C 9.844 -18.279 -10.631 1.00 . A A . 100 GLN C 1 1
14 30451 1 1 100 GLN CA C 9.337 -19.492 -11.403 1.00 . A A . 100 GLN CA 1 1
14 30452 1 1 100 GLN CB C 9.691 -20.776 -10.650 1.00 . A A . 100 GLN CB 1 1
14 30453 1 1 100 GLN CD C 9.641 -21.857 -8.367 1.00 . A A . 100 GLN CD 1 1
14 30454 1 1 100 GLN CG C 8.927 -20.947 -9.348 1.00 . A A . 100 GLN CG 1 1
14 30455 1 1 100 GLN H H 10.803 -19.872 -12.882 1.00 . A A . 100 GLN H 1 1
14 30456 1 1 100 GLN HA H 8.263 -19.423 -11.493 1.00 . A A . 100 GLN HA 1 1
14 30457 1 1 100 GLN HB2 H 9.475 -21.622 -11.284 1.00 . A A . 100 GLN HB2 1 1
14 30458 1 1 100 GLN HB3 H 10.747 -20.766 -10.424 1.00 . A A . 100 GLN HB3 1 1
14 30459 1 1 100 GLN HE21 H 9.987 -23.180 -9.810 1.00 . A A . 100 GLN HE21 1 1
14 30460 1 1 100 GLN HE22 H 10.586 -23.601 -8.245 1.00 . A A . 100 GLN HE22 1 1
14 30461 1 1 100 GLN HG2 H 8.800 -19.978 -8.889 1.00 . A A . 100 GLN HG2 1 1
14 30462 1 1 100 GLN HG3 H 7.957 -21.369 -9.568 1.00 . A A . 100 GLN HG3 1 1
14 30463 1 1 100 GLN N N 9.897 -19.524 -12.749 1.00 . A A . 100 GLN N 1 1
14 30464 1 1 100 GLN NE2 N 10.119 -22.995 -8.856 1.00 . A A . 100 GLN NE2 1 1
14 30465 1 1 100 GLN O O 11.011 -17.901 -10.743 1.00 . A A . 100 GLN O 1 1
14 30466 1 1 100 GLN OE1 O 9.761 -21.541 -7.183 1.00 . A A . 100 GLN OE1 1 1
14 30467 1 1 101 LYS C C 10.505 -16.801 -8.145 1.00 . A A . 101 LYS C 1 1
14 30468 1 1 101 LYS CA C 9.318 -16.500 -9.055 1.00 . A A . 101 LYS CA 1 1
14 30469 1 1 101 LYS CB C 8.122 -16.042 -8.216 1.00 . A A . 101 LYS CB 1 1
14 30470 1 1 101 LYS CD C 6.287 -14.339 -8.015 1.00 . A A . 101 LYS CD 1 1
14 30471 1 1 101 LYS CE C 4.881 -14.915 -7.943 1.00 . A A . 101 LYS CE 1 1
14 30472 1 1 101 LYS CG C 7.166 -15.131 -8.967 1.00 . A A . 101 LYS CG 1 1
14 30473 1 1 101 LYS H H 8.045 -18.019 -9.799 1.00 . A A . 101 LYS H 1 1
14 30474 1 1 101 LYS HA H 9.593 -15.710 -9.736 1.00 . A A . 101 LYS HA 1 1
14 30475 1 1 101 LYS HB2 H 7.574 -16.912 -7.887 1.00 . A A . 101 LYS HB2 1 1
14 30476 1 1 101 LYS HB3 H 8.488 -15.509 -7.350 1.00 . A A . 101 LYS HB3 1 1
14 30477 1 1 101 LYS HD2 H 6.725 -14.365 -7.028 1.00 . A A . 101 LYS HD2 1 1
14 30478 1 1 101 LYS HD3 H 6.230 -13.315 -8.358 1.00 . A A . 101 LYS HD3 1 1
14 30479 1 1 101 LYS HE2 H 4.197 -14.128 -7.667 1.00 . A A . 101 LYS HE2 1 1
14 30480 1 1 101 LYS HE3 H 4.614 -15.298 -8.917 1.00 . A A . 101 LYS HE3 1 1
14 30481 1 1 101 LYS HG2 H 7.738 -14.442 -9.570 1.00 . A A . 101 LYS HG2 1 1
14 30482 1 1 101 LYS HG3 H 6.537 -15.734 -9.606 1.00 . A A . 101 LYS HG3 1 1
14 30483 1 1 101 LYS HZ1 H 4.135 -15.746 -6.178 1.00 . A A . 101 LYS HZ1 1 1
14 30484 1 1 101 LYS HZ2 H 5.719 -16.214 -6.539 1.00 . A A . 101 LYS HZ2 1 1
14 30485 1 1 101 LYS HZ3 H 4.424 -16.880 -7.400 1.00 . A A . 101 LYS HZ3 1 1
14 30486 1 1 101 LYS N N 8.961 -17.671 -9.847 1.00 . A A . 101 LYS N 1 1
14 30487 1 1 101 LYS NZ N 4.783 -16.016 -6.945 1.00 . A A . 101 LYS NZ 1 1
14 30488 1 1 101 LYS O O 10.813 -17.955 -7.846 1.00 . A A . 101 LYS O 1 1
14 30489 1 1 102 PRO C C 11.967 -16.337 -5.409 1.00 . A A . 102 PRO C 1 1
14 30490 1 1 102 PRO CA C 12.350 -15.864 -6.807 1.00 . A A . 102 PRO CA 1 1
14 30491 1 1 102 PRO CB C 12.911 -14.440 -6.755 1.00 . A A . 102 PRO CB 1 1
14 30492 1 1 102 PRO CD C 10.877 -14.334 -8.007 1.00 . A A . 102 PRO CD 1 1
14 30493 1 1 102 PRO CG C 11.744 -13.563 -7.051 1.00 . A A . 102 PRO CG 1 1
14 30494 1 1 102 PRO HA H 13.093 -16.530 -7.221 1.00 . A A . 102 PRO HA 1 1
14 30495 1 1 102 PRO HB2 H 13.313 -14.246 -5.771 1.00 . A A . 102 PRO HB2 1 1
14 30496 1 1 102 PRO HB3 H 13.687 -14.328 -7.496 1.00 . A A . 102 PRO HB3 1 1
14 30497 1 1 102 PRO HD2 H 9.834 -14.120 -7.828 1.00 . A A . 102 PRO HD2 1 1
14 30498 1 1 102 PRO HD3 H 11.142 -14.102 -9.028 1.00 . A A . 102 PRO HD3 1 1
14 30499 1 1 102 PRO HG2 H 11.203 -13.352 -6.141 1.00 . A A . 102 PRO HG2 1 1
14 30500 1 1 102 PRO HG3 H 12.082 -12.645 -7.509 1.00 . A A . 102 PRO HG3 1 1
14 30501 1 1 102 PRO N N 11.188 -15.739 -7.692 1.00 . A A . 102 PRO N 1 1
14 30502 1 1 102 PRO O O 10.846 -16.111 -4.953 1.00 . A A . 102 PRO O 1 1
14 30503 1 1 103 ASP C C 12.926 -16.414 -2.347 1.00 . A A . 103 ASP C 1 1
14 30504 1 1 103 ASP CA C 12.665 -17.499 -3.388 1.00 . A A . 103 ASP CA 1 1
14 30505 1 1 103 ASP CB C 13.551 -18.714 -3.110 1.00 . A A . 103 ASP CB 1 1
14 30506 1 1 103 ASP CG C 13.015 -19.980 -3.749 1.00 . A A . 103 ASP CG 1 1
14 30507 1 1 103 ASP H H 13.778 -17.144 -5.153 1.00 . A A . 103 ASP H 1 1
14 30508 1 1 103 ASP HA H 11.629 -17.798 -3.325 1.00 . A A . 103 ASP HA 1 1
14 30509 1 1 103 ASP HB2 H 14.540 -18.526 -3.501 1.00 . A A . 103 ASP HB2 1 1
14 30510 1 1 103 ASP HB3 H 13.614 -18.869 -2.043 1.00 . A A . 103 ASP HB3 1 1
14 30511 1 1 103 ASP N N 12.904 -16.995 -4.735 1.00 . A A . 103 ASP N 1 1
14 30512 1 1 103 ASP O O 13.974 -16.398 -1.702 1.00 . A A . 103 ASP O 1 1
14 30513 1 1 103 ASP OD1 O 12.164 -19.872 -4.656 1.00 . A A . 103 ASP OD1 1 1
14 30514 1 1 103 ASP OD2 O 13.448 -21.078 -3.342 1.00 . A A . 103 ASP OD2 1 1
14 30515 1 1 104 VAL C C 11.205 -14.655 -0.012 1.00 . A A . 104 VAL C 1 1
14 30516 1 1 104 VAL CA C 12.092 -14.419 -1.229 1.00 . A A . 104 VAL CA 1 1
14 30517 1 1 104 VAL CB C 11.725 -13.064 -1.863 1.00 . A A . 104 VAL CB 1 1
14 30518 1 1 104 VAL CG1 C 12.564 -12.812 -3.107 1.00 . A A . 104 VAL CG1 1 1
14 30519 1 1 104 VAL CG2 C 10.241 -13.016 -2.192 1.00 . A A . 104 VAL CG2 1 1
14 30520 1 1 104 VAL H H 11.153 -15.573 -2.734 1.00 . A A . 104 VAL H 1 1
14 30521 1 1 104 VAL HA H 13.123 -14.375 -0.908 1.00 . A A . 104 VAL HA 1 1
14 30522 1 1 104 VAL HB H 11.939 -12.285 -1.147 1.00 . A A . 104 VAL HB 1 1
14 30523 1 1 104 VAL HG11 H 13.599 -13.033 -2.893 1.00 . A A . 104 VAL HG11 1 1
14 30524 1 1 104 VAL HG12 H 12.217 -13.446 -3.910 1.00 . A A . 104 VAL HG12 1 1
14 30525 1 1 104 VAL HG13 H 12.470 -11.776 -3.399 1.00 . A A . 104 VAL HG13 1 1
14 30526 1 1 104 VAL HG21 H 9.714 -12.504 -1.400 1.00 . A A . 104 VAL HG21 1 1
14 30527 1 1 104 VAL HG22 H 10.094 -12.486 -3.122 1.00 . A A . 104 VAL HG22 1 1
14 30528 1 1 104 VAL HG23 H 9.859 -14.022 -2.288 1.00 . A A . 104 VAL HG23 1 1
14 30529 1 1 104 VAL N N 11.966 -15.508 -2.190 1.00 . A A . 104 VAL N 1 1
14 30530 1 1 104 VAL O O 10.821 -13.713 0.682 1.00 . A A . 104 VAL O 1 1
14 30531 1 1 105 TYR C C 10.786 -16.089 2.693 1.00 . A A . 105 TYR C 1 1
14 30532 1 1 105 TYR CA C 10.040 -16.279 1.376 1.00 . A A . 105 TYR CA 1 1
14 30533 1 1 105 TYR CB C 9.570 -17.729 1.247 1.00 . A A . 105 TYR CB 1 1
14 30534 1 1 105 TYR CD1 C 9.017 -19.371 3.084 1.00 . A A . 105 TYR CD1 1 1
14 30535 1 1 105 TYR CD2 C 7.617 -17.460 2.825 1.00 . A A . 105 TYR CD2 1 1
14 30536 1 1 105 TYR CE1 C 8.241 -19.801 4.144 1.00 . A A . 105 TYR CE1 1 1
14 30537 1 1 105 TYR CE2 C 6.837 -17.881 3.884 1.00 . A A . 105 TYR CE2 1 1
14 30538 1 1 105 TYR CG C 8.719 -18.195 2.407 1.00 . A A . 105 TYR CG 1 1
14 30539 1 1 105 TYR CZ C 7.153 -19.052 4.540 1.00 . A A . 105 TYR CZ 1 1
14 30540 1 1 105 TYR H H 11.221 -16.626 -0.346 1.00 . A A . 105 TYR H 1 1
14 30541 1 1 105 TYR HA H 9.177 -15.630 1.367 1.00 . A A . 105 TYR HA 1 1
14 30542 1 1 105 TYR HB2 H 8.987 -17.833 0.346 1.00 . A A . 105 TYR HB2 1 1
14 30543 1 1 105 TYR HB3 H 10.433 -18.376 1.188 1.00 . A A . 105 TYR HB3 1 1
14 30544 1 1 105 TYR HD1 H 9.870 -19.956 2.772 1.00 . A A . 105 TYR HD1 1 1
14 30545 1 1 105 TYR HD2 H 7.372 -16.543 2.308 1.00 . A A . 105 TYR HD2 1 1
14 30546 1 1 105 TYR HE1 H 8.489 -20.718 4.658 1.00 . A A . 105 TYR HE1 1 1
14 30547 1 1 105 TYR HE2 H 5.984 -17.295 4.194 1.00 . A A . 105 TYR HE2 1 1
14 30548 1 1 105 TYR HH H 5.451 -19.328 5.391 1.00 . A A . 105 TYR HH 1 1
14 30549 1 1 105 TYR N N 10.884 -15.919 0.243 1.00 . A A . 105 TYR N 1 1
14 30550 1 1 105 TYR O O 10.237 -15.559 3.659 1.00 . A A . 105 TYR O 1 1
14 30551 1 1 105 TYR OH O 6.378 -19.476 5.595 1.00 . A A . 105 TYR OH 1 1
14 30552 1 1 106 ALA C C 13.252 -14.949 4.171 1.00 . A A . 106 ALA C 1 1
14 30553 1 1 106 ALA CA C 12.864 -16.402 3.919 1.00 . A A . 106 ALA CA 1 1
14 30554 1 1 106 ALA CB C 14.108 -17.268 3.796 1.00 . A A . 106 ALA CB 1 1
14 30555 1 1 106 ALA H H 12.422 -16.939 1.921 1.00 . A A . 106 ALA H 1 1
14 30556 1 1 106 ALA HA H 12.287 -16.761 4.760 1.00 . A A . 106 ALA HA 1 1
14 30557 1 1 106 ALA HB1 H 14.631 -17.284 4.742 1.00 . A A . 106 ALA HB1 1 1
14 30558 1 1 106 ALA HB2 H 13.821 -18.274 3.526 1.00 . A A . 106 ALA HB2 1 1
14 30559 1 1 106 ALA HB3 H 14.756 -16.861 3.034 1.00 . A A . 106 ALA HB3 1 1
14 30560 1 1 106 ALA N N 12.041 -16.525 2.723 1.00 . A A . 106 ALA N 1 1
14 30561 1 1 106 ALA O O 13.532 -14.557 5.305 1.00 . A A . 106 ALA O 1 1
14 30562 1 1 107 LEU C C 12.591 -11.981 4.041 1.00 . A A . 107 LEU C 1 1
14 30563 1 1 107 LEU CA C 13.622 -12.742 3.213 1.00 . A A . 107 LEU CA 1 1
14 30564 1 1 107 LEU CB C 13.734 -12.118 1.821 1.00 . A A . 107 LEU CB 1 1
14 30565 1 1 107 LEU CD1 C 14.968 -11.801 -0.338 1.00 . A A . 107 LEU CD1 1 1
14 30566 1 1 107 LEU CD2 C 16.241 -12.098 1.794 1.00 . A A . 107 LEU CD2 1 1
14 30567 1 1 107 LEU CG C 14.987 -12.481 1.022 1.00 . A A . 107 LEU CG 1 1
14 30568 1 1 107 LEU H H 13.035 -14.522 2.230 1.00 . A A . 107 LEU H 1 1
14 30569 1 1 107 LEU HA H 14.581 -12.677 3.706 1.00 . A A . 107 LEU HA 1 1
14 30570 1 1 107 LEU HB2 H 12.875 -12.431 1.248 1.00 . A A . 107 LEU HB2 1 1
14 30571 1 1 107 LEU HB3 H 13.715 -11.044 1.938 1.00 . A A . 107 LEU HB3 1 1
14 30572 1 1 107 LEU HD11 H 15.918 -11.949 -0.828 1.00 . A A . 107 LEU HD11 1 1
14 30573 1 1 107 LEU HD12 H 14.790 -10.744 -0.210 1.00 . A A . 107 LEU HD12 1 1
14 30574 1 1 107 LEU HD13 H 14.180 -12.228 -0.943 1.00 . A A . 107 LEU HD13 1 1
14 30575 1 1 107 LEU HD21 H 17.067 -11.987 1.106 1.00 . A A . 107 LEU HD21 1 1
14 30576 1 1 107 LEU HD22 H 16.472 -12.872 2.512 1.00 . A A . 107 LEU HD22 1 1
14 30577 1 1 107 LEU HD23 H 16.075 -11.165 2.311 1.00 . A A . 107 LEU HD23 1 1
14 30578 1 1 107 LEU HG H 15.006 -13.550 0.860 1.00 . A A . 107 LEU HG 1 1
14 30579 1 1 107 LEU N N 13.267 -14.153 3.108 1.00 . A A . 107 LEU N 1 1
14 30580 1 1 107 LEU O O 12.938 -11.297 5.004 1.00 . A A . 107 LEU O 1 1
14 30581 1 1 108 ILE C C 9.846 -12.208 5.625 1.00 . A A . 108 ILE C 1 1
14 30582 1 1 108 ILE CA C 10.243 -11.437 4.372 1.00 . A A . 108 ILE CA 1 1
14 30583 1 1 108 ILE CB C 9.004 -11.262 3.475 1.00 . A A . 108 ILE CB 1 1
14 30584 1 1 108 ILE CD1 C 7.237 -12.557 2.178 1.00 . A A . 108 ILE CD1 1 1
14 30585 1 1 108 ILE CG1 C 8.552 -12.616 2.923 1.00 . A A . 108 ILE CG1 1 1
14 30586 1 1 108 ILE CG2 C 9.303 -10.295 2.339 1.00 . A A . 108 ILE CG2 1 1
14 30587 1 1 108 ILE H H 11.112 -12.668 2.886 1.00 . A A . 108 ILE H 1 1
14 30588 1 1 108 ILE HA H 10.594 -10.456 4.661 1.00 . A A . 108 ILE HA 1 1
14 30589 1 1 108 ILE HB H 8.210 -10.842 4.073 1.00 . A A . 108 ILE HB 1 1
14 30590 1 1 108 ILE HD11 H 6.642 -13.424 2.426 1.00 . A A . 108 ILE HD11 1 1
14 30591 1 1 108 ILE HD12 H 6.703 -11.661 2.459 1.00 . A A . 108 ILE HD12 1 1
14 30592 1 1 108 ILE HD13 H 7.426 -12.544 1.114 1.00 . A A . 108 ILE HD13 1 1
14 30593 1 1 108 ILE HG12 H 9.301 -12.989 2.243 1.00 . A A . 108 ILE HG12 1 1
14 30594 1 1 108 ILE HG13 H 8.438 -13.311 3.744 1.00 . A A . 108 ILE HG13 1 1
14 30595 1 1 108 ILE HG21 H 10.308 -9.913 2.447 1.00 . A A . 108 ILE HG21 1 1
14 30596 1 1 108 ILE HG22 H 9.215 -10.811 1.395 1.00 . A A . 108 ILE HG22 1 1
14 30597 1 1 108 ILE HG23 H 8.601 -9.476 2.369 1.00 . A A . 108 ILE HG23 1 1
14 30598 1 1 108 ILE N N 11.325 -12.109 3.662 1.00 . A A . 108 ILE N 1 1
14 30599 1 1 108 ILE O O 8.959 -11.791 6.370 1.00 . A A . 108 ILE O 1 1
14 30600 1 1 109 LYS C C 10.305 -13.347 8.303 1.00 . A A . 109 LYS C 1 1
14 30601 1 1 109 LYS CA C 10.228 -14.167 7.019 1.00 . A A . 109 LYS CA 1 1
14 30602 1 1 109 LYS CB C 11.215 -15.335 7.088 1.00 . A A . 109 LYS CB 1 1
14 30603 1 1 109 LYS CD C 11.574 -17.634 8.034 1.00 . A A . 109 LYS CD 1 1
14 30604 1 1 109 LYS CE C 12.860 -17.839 8.820 1.00 . A A . 109 LYS CE 1 1
14 30605 1 1 109 LYS CG C 10.987 -16.254 8.276 1.00 . A A . 109 LYS CG 1 1
14 30606 1 1 109 LYS H H 11.206 -13.617 5.224 1.00 . A A . 109 LYS H 1 1
14 30607 1 1 109 LYS HA H 9.228 -14.557 6.915 1.00 . A A . 109 LYS HA 1 1
14 30608 1 1 109 LYS HB2 H 11.125 -15.920 6.185 1.00 . A A . 109 LYS HB2 1 1
14 30609 1 1 109 LYS HB3 H 12.218 -14.940 7.153 1.00 . A A . 109 LYS HB3 1 1
14 30610 1 1 109 LYS HD2 H 10.856 -18.381 8.339 1.00 . A A . 109 LYS HD2 1 1
14 30611 1 1 109 LYS HD3 H 11.786 -17.746 6.979 1.00 . A A . 109 LYS HD3 1 1
14 30612 1 1 109 LYS HE2 H 13.696 -17.569 8.194 1.00 . A A . 109 LYS HE2 1 1
14 30613 1 1 109 LYS HE3 H 12.840 -17.198 9.690 1.00 . A A . 109 LYS HE3 1 1
14 30614 1 1 109 LYS HG2 H 11.455 -15.824 9.148 1.00 . A A . 109 LYS HG2 1 1
14 30615 1 1 109 LYS HG3 H 9.924 -16.350 8.446 1.00 . A A . 109 LYS HG3 1 1
14 30616 1 1 109 LYS HZ1 H 13.616 -19.771 8.586 1.00 . A A . 109 LYS HZ1 1 1
14 30617 1 1 109 LYS HZ2 H 12.093 -19.717 9.318 1.00 . A A . 109 LYS HZ2 1 1
14 30618 1 1 109 LYS HZ3 H 13.470 -19.284 10.200 1.00 . A A . 109 LYS HZ3 1 1
14 30619 1 1 109 LYS N N 10.509 -13.336 5.854 1.00 . A A . 109 LYS N 1 1
14 30620 1 1 109 LYS NZ N 13.021 -19.251 9.262 1.00 . A A . 109 LYS NZ 1 1
14 30621 1 1 109 LYS O O 9.661 -13.675 9.300 1.00 . A A . 109 LYS O 1 1
14 30622 1 1 110 ASP C C 9.918 -10.792 9.834 1.00 . A A . 110 ASP C 1 1
14 30623 1 1 110 ASP CA C 11.253 -11.410 9.432 1.00 . A A . 110 ASP CA 1 1
14 30624 1 1 110 ASP CB C 12.271 -10.308 9.135 1.00 . A A . 110 ASP CB 1 1
14 30625 1 1 110 ASP CG C 13.697 -10.821 9.137 1.00 . A A . 110 ASP CG 1 1
14 30626 1 1 110 ASP H H 11.583 -12.070 7.447 1.00 . A A . 110 ASP H 1 1
14 30627 1 1 110 ASP HA H 11.617 -12.013 10.250 1.00 . A A . 110 ASP HA 1 1
14 30628 1 1 110 ASP HB2 H 12.062 -9.885 8.163 1.00 . A A . 110 ASP HB2 1 1
14 30629 1 1 110 ASP HB3 H 12.184 -9.535 9.885 1.00 . A A . 110 ASP HB3 1 1
14 30630 1 1 110 ASP N N 11.095 -12.279 8.271 1.00 . A A . 110 ASP N 1 1
14 30631 1 1 110 ASP O O 9.727 -10.395 10.984 1.00 . A A . 110 ASP O 1 1
14 30632 1 1 110 ASP OD1 O 13.886 -12.050 9.020 1.00 . A A . 110 ASP OD1 1 1
14 30633 1 1 110 ASP OD2 O 14.625 -9.993 9.254 1.00 . A A . 110 ASP OD2 1 1
14 30634 1 1 111 TYR C C 6.580 -11.031 8.566 1.00 . A A . 111 TYR C 1 1
14 30635 1 1 111 TYR CA C 7.681 -10.140 9.134 1.00 . A A . 111 TYR CA 1 1
14 30636 1 1 111 TYR CB C 7.585 -8.740 8.524 1.00 . A A . 111 TYR CB 1 1
14 30637 1 1 111 TYR CD1 C 8.055 -6.732 9.981 1.00 . A A . 111 TYR CD1 1 1
14 30638 1 1 111 TYR CD2 C 9.897 -7.802 8.912 1.00 . A A . 111 TYR CD2 1 1
14 30639 1 1 111 TYR CE1 C 8.914 -5.816 10.555 1.00 . A A . 111 TYR CE1 1 1
14 30640 1 1 111 TYR CE2 C 10.764 -6.891 9.483 1.00 . A A . 111 TYR CE2 1 1
14 30641 1 1 111 TYR CG C 8.530 -7.740 9.150 1.00 . A A . 111 TYR CG 1 1
14 30642 1 1 111 TYR CZ C 10.268 -5.900 10.304 1.00 . A A . 111 TYR CZ 1 1
14 30643 1 1 111 TYR H H 9.208 -11.046 7.983 1.00 . A A . 111 TYR H 1 1
14 30644 1 1 111 TYR HA H 7.552 -10.065 10.203 1.00 . A A . 111 TYR HA 1 1
14 30645 1 1 111 TYR HB2 H 7.814 -8.797 7.471 1.00 . A A . 111 TYR HB2 1 1
14 30646 1 1 111 TYR HB3 H 6.578 -8.369 8.648 1.00 . A A . 111 TYR HB3 1 1
14 30647 1 1 111 TYR HD1 H 6.994 -6.669 10.176 1.00 . A A . 111 TYR HD1 1 1
14 30648 1 1 111 TYR HD2 H 10.282 -8.580 8.268 1.00 . A A . 111 TYR HD2 1 1
14 30649 1 1 111 TYR HE1 H 8.526 -5.039 11.198 1.00 . A A . 111 TYR HE1 1 1
14 30650 1 1 111 TYR HE2 H 11.824 -6.956 9.286 1.00 . A A . 111 TYR HE2 1 1
14 30651 1 1 111 TYR HH H 10.653 -4.177 11.066 1.00 . A A . 111 TYR HH 1 1
14 30652 1 1 111 TYR N N 8.997 -10.713 8.880 1.00 . A A . 111 TYR N 1 1
14 30653 1 1 111 TYR O O 5.623 -10.547 7.962 1.00 . A A . 111 TYR O 1 1
14 30654 1 1 111 TYR OH O 11.128 -4.989 10.874 1.00 . A A . 111 TYR OH 1 1
14 30655 1 1 112 VAL C C 5.083 -14.046 9.429 1.00 . A A . 112 VAL C 1 1
14 30656 1 1 112 VAL CA C 5.742 -13.298 8.276 1.00 . A A . 112 VAL CA 1 1
14 30657 1 1 112 VAL CB C 6.384 -14.317 7.317 1.00 . A A . 112 VAL CB 1 1
14 30658 1 1 112 VAL CG1 C 5.437 -15.479 7.060 1.00 . A A . 112 VAL CG1 1 1
14 30659 1 1 112 VAL CG2 C 6.781 -13.643 6.012 1.00 . A A . 112 VAL CG2 1 1
14 30660 1 1 112 VAL H H 7.508 -12.662 9.254 1.00 . A A . 112 VAL H 1 1
14 30661 1 1 112 VAL HA H 4.983 -12.753 7.734 1.00 . A A . 112 VAL HA 1 1
14 30662 1 1 112 VAL HB H 7.277 -14.706 7.783 1.00 . A A . 112 VAL HB 1 1
14 30663 1 1 112 VAL HG11 H 5.666 -15.924 6.103 1.00 . A A . 112 VAL HG11 1 1
14 30664 1 1 112 VAL HG12 H 5.552 -16.218 7.839 1.00 . A A . 112 VAL HG12 1 1
14 30665 1 1 112 VAL HG13 H 4.419 -15.118 7.054 1.00 . A A . 112 VAL HG13 1 1
14 30666 1 1 112 VAL HG21 H 7.753 -14.001 5.704 1.00 . A A . 112 VAL HG21 1 1
14 30667 1 1 112 VAL HG22 H 6.053 -13.878 5.249 1.00 . A A . 112 VAL HG22 1 1
14 30668 1 1 112 VAL HG23 H 6.820 -12.574 6.156 1.00 . A A . 112 VAL HG23 1 1
14 30669 1 1 112 VAL N N 6.724 -12.337 8.766 1.00 . A A . 112 VAL N 1 1
14 30670 1 1 112 VAL O O 5.740 -14.405 10.407 1.00 . A A . 112 VAL O 1 1
14 30671 1 1 113 LYS C C 2.614 -16.372 9.855 1.00 . A A . 113 LYS C 1 1
14 30672 1 1 113 LYS CA C 3.031 -14.988 10.340 1.00 . A A . 113 LYS CA 1 1
14 30673 1 1 113 LYS CB C 1.794 -14.183 10.743 1.00 . A A . 113 LYS CB 1 1
14 30674 1 1 113 LYS CD C 0.078 -13.667 12.504 1.00 . A A . 113 LYS CD 1 1
14 30675 1 1 113 LYS CE C -0.040 -13.365 13.990 1.00 . A A . 113 LYS CE 1 1
14 30676 1 1 113 LYS CG C 1.371 -14.399 12.186 1.00 . A A . 113 LYS CG 1 1
14 30677 1 1 113 LYS H H 3.312 -13.969 8.506 1.00 . A A . 113 LYS H 1 1
14 30678 1 1 113 LYS HA H 3.674 -15.099 11.200 1.00 . A A . 113 LYS HA 1 1
14 30679 1 1 113 LYS HB2 H 2.002 -13.132 10.605 1.00 . A A . 113 LYS HB2 1 1
14 30680 1 1 113 LYS HB3 H 0.971 -14.465 10.103 1.00 . A A . 113 LYS HB3 1 1
14 30681 1 1 113 LYS HD2 H 0.058 -12.737 11.957 1.00 . A A . 113 LYS HD2 1 1
14 30682 1 1 113 LYS HD3 H -0.757 -14.283 12.203 1.00 . A A . 113 LYS HD3 1 1
14 30683 1 1 113 LYS HE2 H 0.869 -12.886 14.320 1.00 . A A . 113 LYS HE2 1 1
14 30684 1 1 113 LYS HE3 H -0.874 -12.697 14.143 1.00 . A A . 113 LYS HE3 1 1
14 30685 1 1 113 LYS HG2 H 1.224 -15.456 12.354 1.00 . A A . 113 LYS HG2 1 1
14 30686 1 1 113 LYS HG3 H 2.151 -14.034 12.839 1.00 . A A . 113 LYS HG3 1 1
14 30687 1 1 113 LYS HZ1 H 0.532 -15.265 14.643 1.00 . A A . 113 LYS HZ1 1 1
14 30688 1 1 113 LYS HZ2 H -1.142 -15.063 14.507 1.00 . A A . 113 LYS HZ2 1 1
14 30689 1 1 113 LYS HZ3 H -0.309 -14.366 15.804 1.00 . A A . 113 LYS HZ3 1 1
14 30690 1 1 113 LYS N N 3.781 -14.280 9.309 1.00 . A A . 113 LYS N 1 1
14 30691 1 1 113 LYS NZ N -0.255 -14.601 14.792 1.00 . A A . 113 LYS NZ 1 1
14 30692 1 1 113 LYS O O 1.497 -16.580 9.381 1.00 . A A . 113 LYS O 1 1
14 30693 1 1 114 PRO C C 2.270 -19.431 10.459 1.00 . A A . 114 PRO C 1 1
14 30694 1 1 114 PRO CA C 3.279 -18.726 9.558 1.00 . A A . 114 PRO CA 1 1
14 30695 1 1 114 PRO CB C 4.655 -19.388 9.676 1.00 . A A . 114 PRO CB 1 1
14 30696 1 1 114 PRO CD C 4.883 -17.168 10.533 1.00 . A A . 114 PRO CD 1 1
14 30697 1 1 114 PRO CG C 5.379 -18.579 10.695 1.00 . A A . 114 PRO CG 1 1
14 30698 1 1 114 PRO HA H 2.941 -18.775 8.533 1.00 . A A . 114 PRO HA 1 1
14 30699 1 1 114 PRO HB2 H 4.537 -20.414 9.995 1.00 . A A . 114 PRO HB2 1 1
14 30700 1 1 114 PRO HB3 H 5.156 -19.358 8.720 1.00 . A A . 114 PRO HB3 1 1
14 30701 1 1 114 PRO HD2 H 4.844 -16.669 11.490 1.00 . A A . 114 PRO HD2 1 1
14 30702 1 1 114 PRO HD3 H 5.514 -16.623 9.846 1.00 . A A . 114 PRO HD3 1 1
14 30703 1 1 114 PRO HG2 H 5.150 -18.945 11.685 1.00 . A A . 114 PRO HG2 1 1
14 30704 1 1 114 PRO HG3 H 6.442 -18.625 10.513 1.00 . A A . 114 PRO HG3 1 1
14 30705 1 1 114 PRO N N 3.531 -17.344 9.977 1.00 . A A . 114 PRO N 1 1
14 30706 1 1 114 PRO O O 1.689 -18.817 11.353 1.00 . A A . 114 PRO O 1 1
14 30707 1 1 115 ALA C C -0.260 -20.884 10.995 1.00 . A A . 115 ALA C 1 1
14 30708 1 1 115 ALA CA C 1.131 -21.509 11.008 1.00 . A A . 115 ALA CA 1 1
14 30709 1 1 115 ALA CB C 1.635 -21.651 12.436 1.00 . A A . 115 ALA CB 1 1
14 30710 1 1 115 ALA H H 2.562 -21.154 9.489 1.00 . A A . 115 ALA H 1 1
14 30711 1 1 115 ALA HA H 1.075 -22.497 10.572 1.00 . A A . 115 ALA HA 1 1
14 30712 1 1 115 ALA HB1 H 1.315 -22.602 12.837 1.00 . A A . 115 ALA HB1 1 1
14 30713 1 1 115 ALA HB2 H 2.714 -21.601 12.443 1.00 . A A . 115 ALA HB2 1 1
14 30714 1 1 115 ALA HB3 H 1.233 -20.852 13.040 1.00 . A A . 115 ALA HB3 1 1
14 30715 1 1 115 ALA N N 2.068 -20.721 10.216 1.00 . A A . 115 ALA N 1 1
14 30716 1 1 115 ALA O O -0.892 -20.732 12.041 1.00 . A A . 115 ALA O 1 1
14 30717 1 1 116 ASP C C -2.944 -20.768 8.770 1.00 . A A . 116 ASP C 1 1
14 30718 1 1 116 ASP CA C -2.046 -19.913 9.658 1.00 . A A . 116 ASP CA 1 1
14 30719 1 1 116 ASP CB C -1.918 -18.506 9.071 1.00 . A A . 116 ASP CB 1 1
14 30720 1 1 116 ASP CG C -2.510 -17.444 9.976 1.00 . A A . 116 ASP CG 1 1
14 30721 1 1 116 ASP H H -0.178 -20.669 9.010 1.00 . A A . 116 ASP H 1 1
14 30722 1 1 116 ASP HA H -2.492 -19.843 10.639 1.00 . A A . 116 ASP HA 1 1
14 30723 1 1 116 ASP HB2 H -0.872 -18.281 8.919 1.00 . A A . 116 ASP HB2 1 1
14 30724 1 1 116 ASP HB3 H -2.431 -18.472 8.121 1.00 . A A . 116 ASP HB3 1 1
14 30725 1 1 116 ASP N N -0.730 -20.522 9.807 1.00 . A A . 116 ASP N 1 1
14 30726 1 1 116 ASP O O -3.032 -20.568 7.558 1.00 . A A . 116 ASP O 1 1
14 30727 1 1 116 ASP OD1 O -3.452 -16.750 9.539 1.00 . A A . 116 ASP OD1 1 1
14 30728 1 1 116 ASP OD2 O -2.033 -17.308 11.121 1.00 . A A . 116 ASP OD2 1 1
14 30729 1 1 117 PRO C C -5.789 -21.948 8.178 1.00 . A A . 117 PRO C 1 1
14 30730 1 1 117 PRO CA C -4.529 -22.653 8.669 1.00 . A A . 117 PRO CA 1 1
14 30731 1 1 117 PRO CB C -4.881 -23.707 9.721 1.00 . A A . 117 PRO CB 1 1
14 30732 1 1 117 PRO CD C -3.569 -22.042 10.826 1.00 . A A . 117 PRO CD 1 1
14 30733 1 1 117 PRO CG C -4.698 -23.014 11.027 1.00 . A A . 117 PRO CG 1 1
14 30734 1 1 117 PRO HA H -4.034 -23.126 7.833 1.00 . A A . 117 PRO HA 1 1
14 30735 1 1 117 PRO HB2 H -5.903 -24.029 9.583 1.00 . A A . 117 PRO HB2 1 1
14 30736 1 1 117 PRO HB3 H -4.215 -24.552 9.626 1.00 . A A . 117 PRO HB3 1 1
14 30737 1 1 117 PRO HD2 H -3.732 -21.148 11.410 1.00 . A A . 117 PRO HD2 1 1
14 30738 1 1 117 PRO HD3 H -2.626 -22.499 11.088 1.00 . A A . 117 PRO HD3 1 1
14 30739 1 1 117 PRO HG2 H -5.603 -22.489 11.294 1.00 . A A . 117 PRO HG2 1 1
14 30740 1 1 117 PRO HG3 H -4.441 -23.734 11.791 1.00 . A A . 117 PRO HG3 1 1
14 30741 1 1 117 PRO N N -3.626 -21.746 9.385 1.00 . A A . 117 PRO N 1 1
14 30742 1 1 117 PRO O O -5.839 -20.719 8.113 1.00 . A A . 117 PRO O 1 1
14 30743 1 1 118 ASP C C -8.886 -21.610 8.505 1.00 . A A . 118 ASP C 1 1
14 30744 1 1 118 ASP CA C -8.066 -22.183 7.353 1.00 . A A . 118 ASP CA 1 1
14 30745 1 1 118 ASP CB C -8.871 -23.261 6.625 1.00 . A A . 118 ASP CB 1 1
14 30746 1 1 118 ASP CG C -9.690 -22.698 5.480 1.00 . A A . 118 ASP CG 1 1
14 30747 1 1 118 ASP H H -6.704 -23.705 7.910 1.00 . A A . 118 ASP H 1 1
14 30748 1 1 118 ASP HA H -7.838 -21.388 6.660 1.00 . A A . 118 ASP HA 1 1
14 30749 1 1 118 ASP HB2 H -8.192 -24.001 6.228 1.00 . A A . 118 ASP HB2 1 1
14 30750 1 1 118 ASP HB3 H -9.543 -23.734 7.326 1.00 . A A . 118 ASP HB3 1 1
14 30751 1 1 118 ASP N N -6.805 -22.733 7.836 1.00 . A A . 118 ASP N 1 1
14 30752 1 1 118 ASP O O -10.046 -21.975 8.698 1.00 . A A . 118 ASP O 1 1
14 30753 1 1 118 ASP OD1 O -10.897 -23.012 5.403 1.00 . A A . 118 ASP OD1 1 1
14 30754 1 1 118 ASP OD2 O -9.125 -21.943 4.662 1.00 . A A . 118 ASP OD2 1 1
14 30755 1 1 119 LEU C C -9.307 -18.638 10.094 1.00 . A A . 119 LEU C 1 1
14 30756 1 1 119 LEU CA C -8.947 -20.087 10.404 1.00 . A A . 119 LEU CA 1 1
14 30757 1 1 119 LEU CB C -8.057 -20.149 11.646 1.00 . A A . 119 LEU CB 1 1
14 30758 1 1 119 LEU CD1 C -6.366 -18.416 10.999 1.00 . A A . 119 LEU CD1 1 1
14 30759 1 1 119 LEU CD2 C -5.774 -20.169 12.682 1.00 . A A . 119 LEU CD2 1 1
14 30760 1 1 119 LEU CG C -6.572 -19.862 11.423 1.00 . A A . 119 LEU CG 1 1
14 30761 1 1 119 LEU H H -7.350 -20.460 9.066 1.00 . A A . 119 LEU H 1 1
14 30762 1 1 119 LEU HA H -9.856 -20.639 10.594 1.00 . A A . 119 LEU HA 1 1
14 30763 1 1 119 LEU HB2 H -8.430 -19.428 12.356 1.00 . A A . 119 LEU HB2 1 1
14 30764 1 1 119 LEU HB3 H -8.143 -21.142 12.065 1.00 . A A . 119 LEU HB3 1 1
14 30765 1 1 119 LEU HD11 H -5.441 -18.047 11.415 1.00 . A A . 119 LEU HD11 1 1
14 30766 1 1 119 LEU HD12 H -7.188 -17.815 11.360 1.00 . A A . 119 LEU HD12 1 1
14 30767 1 1 119 LEU HD13 H -6.325 -18.359 9.921 1.00 . A A . 119 LEU HD13 1 1
14 30768 1 1 119 LEU HD21 H -4.762 -19.812 12.562 1.00 . A A . 119 LEU HD21 1 1
14 30769 1 1 119 LEU HD22 H -5.761 -21.237 12.848 1.00 . A A . 119 LEU HD22 1 1
14 30770 1 1 119 LEU HD23 H -6.232 -19.678 13.527 1.00 . A A . 119 LEU HD23 1 1
14 30771 1 1 119 LEU HG H -6.204 -20.497 10.629 1.00 . A A . 119 LEU HG 1 1
14 30772 1 1 119 LEU N N -8.275 -20.711 9.269 1.00 . A A . 119 LEU N 1 1
14 30773 1 1 119 LEU O O -10.107 -18.023 10.798 1.00 . A A . 119 LEU O 1 1
14 30774 1 1 120 GLU C C -10.445 -16.524 8.289 1.00 . A A . 120 GLU C 1 1
14 30775 1 1 120 GLU CA C -8.971 -16.722 8.631 1.00 . A A . 120 GLU CA 1 1
14 30776 1 1 120 GLU CB C -8.103 -16.347 7.428 1.00 . A A . 120 GLU CB 1 1
14 30777 1 1 120 GLU CD C -7.186 -14.332 6.212 1.00 . A A . 120 GLU CD 1 1
14 30778 1 1 120 GLU CG C -7.441 -14.985 7.556 1.00 . A A . 120 GLU CG 1 1
14 30779 1 1 120 GLU H H -8.083 -18.640 8.512 1.00 . A A . 120 GLU H 1 1
14 30780 1 1 120 GLU HA H -8.717 -16.080 9.460 1.00 . A A . 120 GLU HA 1 1
14 30781 1 1 120 GLU HB2 H -7.328 -17.091 7.312 1.00 . A A . 120 GLU HB2 1 1
14 30782 1 1 120 GLU HB3 H -8.720 -16.342 6.542 1.00 . A A . 120 GLU HB3 1 1
14 30783 1 1 120 GLU HG2 H -8.084 -14.340 8.136 1.00 . A A . 120 GLU HG2 1 1
14 30784 1 1 120 GLU HG3 H -6.497 -15.104 8.067 1.00 . A A . 120 GLU HG3 1 1
14 30785 1 1 120 GLU N N -8.711 -18.099 9.034 1.00 . A A . 120 GLU N 1 1
14 30786 1 1 120 GLU O O -11.285 -17.366 8.605 1.00 . A A . 120 GLU O 1 1
14 30787 1 1 120 GLU OE1 O -7.891 -13.354 5.884 1.00 . A A . 120 GLU OE1 1 1
14 30788 1 1 120 GLU OE2 O -6.282 -14.798 5.487 1.00 . A A . 120 GLU OE2 1 1
14 30789 1 1 121 GLY C C -12.822 -16.312 6.654 1.00 . A A . 121 GLY C 1 1
14 30790 1 1 121 GLY CA C -12.123 -15.115 7.267 1.00 . A A . 121 GLY CA 1 1
14 30791 1 1 121 GLY H H -10.040 -14.770 7.414 1.00 . A A . 121 GLY H 1 1
14 30792 1 1 121 GLY HA2 H -12.667 -14.805 8.147 1.00 . A A . 121 GLY HA2 1 1
14 30793 1 1 121 GLY HA3 H -12.126 -14.306 6.551 1.00 . A A . 121 GLY HA3 1 1
14 30794 1 1 121 GLY N N -10.751 -15.404 7.640 1.00 . A A . 121 GLY N 1 1
14 30795 1 1 121 GLY O O -13.653 -16.952 7.300 1.00 . A A . 121 GLY O 1 1
14 30796 1 1 122 ILE C C -14.591 -17.542 4.528 1.00 . A A . 122 ILE C 1 1
14 30797 1 1 122 ILE CA C -13.090 -17.743 4.705 1.00 . A A . 122 ILE CA 1 1
14 30798 1 1 122 ILE CB C -12.846 -19.066 5.455 1.00 . A A . 122 ILE CB 1 1
14 30799 1 1 122 ILE CD1 C -10.887 -19.920 6.838 1.00 . A A . 122 ILE CD1 1 1
14 30800 1 1 122 ILE CG1 C -11.349 -19.382 5.502 1.00 . A A . 122 ILE CG1 1 1
14 30801 1 1 122 ILE CG2 C -13.611 -20.201 4.790 1.00 . A A . 122 ILE CG2 1 1
14 30802 1 1 122 ILE H H -11.820 -16.068 4.942 1.00 . A A . 122 ILE H 1 1
14 30803 1 1 122 ILE HA H -12.630 -17.815 3.730 1.00 . A A . 122 ILE HA 1 1
14 30804 1 1 122 ILE HB H -13.215 -18.956 6.463 1.00 . A A . 122 ILE HB 1 1
14 30805 1 1 122 ILE HD11 H -11.032 -20.990 6.865 1.00 . A A . 122 ILE HD11 1 1
14 30806 1 1 122 ILE HD12 H -9.841 -19.694 6.976 1.00 . A A . 122 ILE HD12 1 1
14 30807 1 1 122 ILE HD13 H -11.462 -19.461 7.629 1.00 . A A . 122 ILE HD13 1 1
14 30808 1 1 122 ILE HG12 H -11.120 -20.120 4.750 1.00 . A A . 122 ILE HG12 1 1
14 30809 1 1 122 ILE HG13 H -10.792 -18.479 5.296 1.00 . A A . 122 ILE HG13 1 1
14 30810 1 1 122 ILE HG21 H -13.493 -20.136 3.719 1.00 . A A . 122 ILE HG21 1 1
14 30811 1 1 122 ILE HG22 H -13.225 -21.147 5.138 1.00 . A A . 122 ILE HG22 1 1
14 30812 1 1 122 ILE HG23 H -14.658 -20.125 5.042 1.00 . A A . 122 ILE HG23 1 1
14 30813 1 1 122 ILE N N -12.488 -16.615 5.404 1.00 . A A . 122 ILE N 1 1
14 30814 1 1 122 ILE O O -15.259 -16.981 5.396 1.00 . A A . 122 ILE O 1 1
14 30815 1 1 123 GLU C C -16.942 -16.410 2.996 1.00 . A A . 123 GLU C 1 1
14 30816 1 1 123 GLU CA C -16.539 -17.878 3.108 1.00 . A A . 123 GLU CA 1 1
14 30817 1 1 123 GLU CB C -17.368 -18.564 4.196 1.00 . A A . 123 GLU CB 1 1
14 30818 1 1 123 GLU CD C -19.465 -19.962 4.355 1.00 . A A . 123 GLU CD 1 1
14 30819 1 1 123 GLU CG C -18.102 -19.803 3.711 1.00 . A A . 123 GLU CG 1 1
14 30820 1 1 123 GLU H H -14.532 -18.444 2.744 1.00 . A A . 123 GLU H 1 1
14 30821 1 1 123 GLU HA H -16.730 -18.363 2.163 1.00 . A A . 123 GLU HA 1 1
14 30822 1 1 123 GLU HB2 H -16.711 -18.852 5.004 1.00 . A A . 123 GLU HB2 1 1
14 30823 1 1 123 GLU HB3 H -18.098 -17.862 4.571 1.00 . A A . 123 GLU HB3 1 1
14 30824 1 1 123 GLU HG2 H -18.232 -19.733 2.642 1.00 . A A . 123 GLU HG2 1 1
14 30825 1 1 123 GLU HG3 H -17.506 -20.673 3.944 1.00 . A A . 123 GLU HG3 1 1
14 30826 1 1 123 GLU N N -15.116 -18.006 3.398 1.00 . A A . 123 GLU N 1 1
14 30827 1 1 123 GLU O O -18.124 -16.073 3.057 1.00 . A A . 123 GLU O 1 1
14 30828 1 1 123 GLU OE1 O -20.479 -19.843 3.635 1.00 . A A . 123 GLU OE1 1 1
14 30829 1 1 123 GLU OE2 O -19.519 -20.206 5.579 1.00 . A A . 123 GLU OE2 1 1
14 30830 1 1 124 ALA C C -16.228 -13.680 1.249 1.00 . A A . 124 ALA C 1 1
14 30831 1 1 124 ALA CA C -16.199 -14.110 2.712 1.00 . A A . 124 ALA CA 1 1
14 30832 1 1 124 ALA CB C -15.143 -13.324 3.474 1.00 . A A . 124 ALA CB 1 1
14 30833 1 1 124 ALA H H -15.027 -15.871 2.792 1.00 . A A . 124 ALA H 1 1
14 30834 1 1 124 ALA HA H -17.160 -13.900 3.158 1.00 . A A . 124 ALA HA 1 1
14 30835 1 1 124 ALA HB1 H -14.183 -13.452 2.994 1.00 . A A . 124 ALA HB1 1 1
14 30836 1 1 124 ALA HB2 H -15.407 -12.277 3.478 1.00 . A A . 124 ALA HB2 1 1
14 30837 1 1 124 ALA HB3 H -15.088 -13.686 4.490 1.00 . A A . 124 ALA HB3 1 1
14 30838 1 1 124 ALA N N -15.949 -15.541 2.833 1.00 . A A . 124 ALA N 1 1
14 30839 1 1 124 ALA O O -17.168 -13.023 0.803 1.00 . A A . 124 ALA O 1 1
14 30840 1 1 125 LYS C C -16.102 -14.509 -1.731 1.00 . A A . 125 LYS C 1 1
14 30841 1 1 125 LYS CA C -15.098 -13.709 -0.907 1.00 . A A . 125 LYS CA 1 1
14 30842 1 1 125 LYS CB C -13.680 -13.965 -1.423 1.00 . A A . 125 LYS CB 1 1
14 30843 1 1 125 LYS CD C -12.020 -13.682 -3.286 1.00 . A A . 125 LYS CD 1 1
14 30844 1 1 125 LYS CE C -11.089 -12.485 -3.401 1.00 . A A . 125 LYS CE 1 1
14 30845 1 1 125 LYS CG C -13.381 -13.279 -2.745 1.00 . A A . 125 LYS CG 1 1
14 30846 1 1 125 LYS H H -14.472 -14.578 0.919 1.00 . A A . 125 LYS H 1 1
14 30847 1 1 125 LYS HA H -15.324 -12.658 -1.007 1.00 . A A . 125 LYS HA 1 1
14 30848 1 1 125 LYS HB2 H -12.973 -13.609 -0.688 1.00 . A A . 125 LYS HB2 1 1
14 30849 1 1 125 LYS HB3 H -13.545 -15.029 -1.555 1.00 . A A . 125 LYS HB3 1 1
14 30850 1 1 125 LYS HD2 H -11.576 -14.407 -2.619 1.00 . A A . 125 LYS HD2 1 1
14 30851 1 1 125 LYS HD3 H -12.148 -14.123 -4.265 1.00 . A A . 125 LYS HD3 1 1
14 30852 1 1 125 LYS HE2 H -11.570 -11.727 -3.998 1.00 . A A . 125 LYS HE2 1 1
14 30853 1 1 125 LYS HE3 H -10.899 -12.097 -2.411 1.00 . A A . 125 LYS HE3 1 1
14 30854 1 1 125 LYS HG2 H -14.139 -13.555 -3.463 1.00 . A A . 125 LYS HG2 1 1
14 30855 1 1 125 LYS HG3 H -13.396 -12.209 -2.596 1.00 . A A . 125 LYS HG3 1 1
14 30856 1 1 125 LYS HZ1 H -9.185 -12.009 -4.117 1.00 . A A . 125 LYS HZ1 1 1
14 30857 1 1 125 LYS HZ2 H -9.955 -13.240 -4.985 1.00 . A A . 125 LYS HZ2 1 1
14 30858 1 1 125 LYS HZ3 H -9.300 -13.563 -3.459 1.00 . A A . 125 LYS HZ3 1 1
14 30859 1 1 125 LYS N N -15.192 -14.055 0.506 1.00 . A A . 125 LYS N 1 1
14 30860 1 1 125 LYS NZ N -9.791 -12.850 -4.035 1.00 . A A . 125 LYS NZ 1 1
14 30861 1 1 125 LYS O O -16.520 -14.080 -2.806 1.00 . A A . 125 LYS O 1 1
14 30862 1 1 126 VAL C C -18.838 -15.913 -1.902 1.00 . A A . 126 VAL C 1 1
14 30863 1 1 126 VAL CA C -17.445 -16.532 -1.905 1.00 . A A . 126 VAL CA 1 1
14 30864 1 1 126 VAL CB C -17.514 -17.927 -1.257 1.00 . A A . 126 VAL CB 1 1
14 30865 1 1 126 VAL CG1 C -18.532 -18.800 -1.974 1.00 . A A . 126 VAL CG1 1 1
14 30866 1 1 126 VAL CG2 C -16.141 -18.583 -1.258 1.00 . A A . 126 VAL CG2 1 1
14 30867 1 1 126 VAL H H -16.120 -15.961 -0.357 1.00 . A A . 126 VAL H 1 1
14 30868 1 1 126 VAL HA H -17.115 -16.648 -2.927 1.00 . A A . 126 VAL HA 1 1
14 30869 1 1 126 VAL HB H -17.833 -17.810 -0.231 1.00 . A A . 126 VAL HB 1 1
14 30870 1 1 126 VAL HG11 H -18.384 -19.832 -1.691 1.00 . A A . 126 VAL HG11 1 1
14 30871 1 1 126 VAL HG12 H -19.529 -18.489 -1.701 1.00 . A A . 126 VAL HG12 1 1
14 30872 1 1 126 VAL HG13 H -18.402 -18.699 -3.042 1.00 . A A . 126 VAL HG13 1 1
14 30873 1 1 126 VAL HG21 H -16.238 -19.619 -0.971 1.00 . A A . 126 VAL HG21 1 1
14 30874 1 1 126 VAL HG22 H -15.714 -18.522 -2.248 1.00 . A A . 126 VAL HG22 1 1
14 30875 1 1 126 VAL HG23 H -15.497 -18.073 -0.557 1.00 . A A . 126 VAL HG23 1 1
14 30876 1 1 126 VAL N N -16.488 -15.673 -1.218 1.00 . A A . 126 VAL N 1 1
14 30877 1 1 126 VAL O O -19.631 -16.140 -2.817 1.00 . A A . 126 VAL O 1 1
14 30878 1 1 127 ARG C C -20.571 -13.354 -1.769 1.00 . A A . 127 ARG C 1 1
14 30879 1 1 127 ARG CA C -20.429 -14.478 -0.747 1.00 . A A . 127 ARG CA 1 1
14 30880 1 1 127 ARG CB C -20.614 -13.923 0.666 1.00 . A A . 127 ARG CB 1 1
14 30881 1 1 127 ARG CD C -22.626 -14.171 2.152 1.00 . A A . 127 ARG CD 1 1
14 30882 1 1 127 ARG CG C -21.388 -14.851 1.588 1.00 . A A . 127 ARG CG 1 1
14 30883 1 1 127 ARG CZ C -22.300 -14.475 4.570 1.00 . A A . 127 ARG CZ 1 1
14 30884 1 1 127 ARG H H -18.457 -14.987 -0.172 1.00 . A A . 127 ARG H 1 1
14 30885 1 1 127 ARG HA H -21.191 -15.219 -0.936 1.00 . A A . 127 ARG HA 1 1
14 30886 1 1 127 ARG HB2 H -19.641 -13.748 1.102 1.00 . A A . 127 ARG HB2 1 1
14 30887 1 1 127 ARG HB3 H -21.146 -12.986 0.605 1.00 . A A . 127 ARG HB3 1 1
14 30888 1 1 127 ARG HD2 H -22.427 -13.114 2.248 1.00 . A A . 127 ARG HD2 1 1
14 30889 1 1 127 ARG HD3 H -23.447 -14.322 1.468 1.00 . A A . 127 ARG HD3 1 1
14 30890 1 1 127 ARG HE H -23.800 -15.259 3.514 1.00 . A A . 127 ARG HE 1 1
14 30891 1 1 127 ARG HG2 H -21.694 -15.724 1.031 1.00 . A A . 127 ARG HG2 1 1
14 30892 1 1 127 ARG HG3 H -20.747 -15.149 2.405 1.00 . A A . 127 ARG HG3 1 1
14 30893 1 1 127 ARG HH11 H -20.903 -13.333 3.661 1.00 . A A . 127 ARG HH11 1 1
14 30894 1 1 127 ARG HH12 H -20.685 -13.556 5.366 1.00 . A A . 127 ARG HH12 1 1
14 30895 1 1 127 ARG HH21 H -23.524 -15.559 5.759 1.00 . A A . 127 ARG HH21 1 1
14 30896 1 1 127 ARG HH22 H -22.176 -14.823 6.557 1.00 . A A . 127 ARG HH22 1 1
14 30897 1 1 127 ARG N N -19.130 -15.129 -0.869 1.00 . A A . 127 ARG N 1 1
14 30898 1 1 127 ARG NE N -22.995 -14.704 3.461 1.00 . A A . 127 ARG NE 1 1
14 30899 1 1 127 ARG NH1 N -21.206 -13.727 4.529 1.00 . A A . 127 ARG NH1 1 1
14 30900 1 1 127 ARG NH2 N -22.700 -14.995 5.724 1.00 . A A . 127 ARG NH2 1 1
14 30901 1 1 127 ARG O O -21.677 -13.032 -2.202 1.00 . A A . 127 ARG O 1 1
14 30902 1 1 128 MET C C -19.176 -12.199 -4.527 1.00 . A A . 128 MET C 1 1
14 30903 1 1 128 MET CA C -19.444 -11.673 -3.121 1.00 . A A . 128 MET CA 1 1
14 30904 1 1 128 MET CB C -18.392 -10.627 -2.746 1.00 . A A . 128 MET CB 1 1
14 30905 1 1 128 MET CE C -16.586 -8.736 -1.340 1.00 . A A . 128 MET CE 1 1
14 30906 1 1 128 MET CG C -17.010 -11.213 -2.507 1.00 . A A . 128 MET CG 1 1
14 30907 1 1 128 MET H H -18.592 -13.061 -1.769 1.00 . A A . 128 MET H 1 1
14 30908 1 1 128 MET HA H -20.420 -11.211 -3.101 1.00 . A A . 128 MET HA 1 1
14 30909 1 1 128 MET HB2 H -18.319 -9.905 -3.546 1.00 . A A . 128 MET HB2 1 1
14 30910 1 1 128 MET HB3 H -18.706 -10.123 -1.845 1.00 . A A . 128 MET HB3 1 1
14 30911 1 1 128 MET HE1 H -15.879 -7.997 -0.993 1.00 . A A . 128 MET HE1 1 1
14 30912 1 1 128 MET HE2 H -17.353 -8.253 -1.927 1.00 . A A . 128 MET HE2 1 1
14 30913 1 1 128 MET HE3 H -17.038 -9.228 -0.491 1.00 . A A . 128 MET HE3 1 1
14 30914 1 1 128 MET HG2 H -17.033 -11.795 -1.597 1.00 . A A . 128 MET HG2 1 1
14 30915 1 1 128 MET HG3 H -16.759 -11.857 -3.337 1.00 . A A . 128 MET HG3 1 1
14 30916 1 1 128 MET N N -19.444 -12.760 -2.149 1.00 . A A . 128 MET N 1 1
14 30917 1 1 128 MET O O -19.624 -11.616 -5.514 1.00 . A A . 128 MET O 1 1
14 30918 1 1 128 MET SD S -15.736 -9.948 -2.348 1.00 . A A . 128 MET SD 1 1
14 30919 1 1 129 ARG C C -19.276 -14.755 -6.411 1.00 . A A . 129 ARG C 1 1
14 30920 1 1 129 ARG CA C -18.116 -13.909 -5.896 1.00 . A A . 129 ARG CA 1 1
14 30921 1 1 129 ARG CB C -16.858 -14.771 -5.772 1.00 . A A . 129 ARG CB 1 1
14 30922 1 1 129 ARG CD C -14.367 -14.925 -6.065 1.00 . A A . 129 ARG CD 1 1
14 30923 1 1 129 ARG CG C -15.566 -13.995 -5.970 1.00 . A A . 129 ARG CG 1 1
14 30924 1 1 129 ARG CZ C -12.128 -14.953 -7.081 1.00 . A A . 129 ARG CZ 1 1
14 30925 1 1 129 ARG H H -18.116 -13.725 -3.788 1.00 . A A . 129 ARG H 1 1
14 30926 1 1 129 ARG HA H -17.927 -13.112 -6.599 1.00 . A A . 129 ARG HA 1 1
14 30927 1 1 129 ARG HB2 H -16.837 -15.218 -4.789 1.00 . A A . 129 ARG HB2 1 1
14 30928 1 1 129 ARG HB3 H -16.899 -15.554 -6.514 1.00 . A A . 129 ARG HB3 1 1
14 30929 1 1 129 ARG HD2 H -14.035 -15.166 -5.066 1.00 . A A . 129 ARG HD2 1 1
14 30930 1 1 129 ARG HD3 H -14.669 -15.829 -6.572 1.00 . A A . 129 ARG HD3 1 1
14 30931 1 1 129 ARG HE H -13.366 -13.389 -7.093 1.00 . A A . 129 ARG HE 1 1
14 30932 1 1 129 ARG HG2 H -15.637 -13.422 -6.883 1.00 . A A . 129 ARG HG2 1 1
14 30933 1 1 129 ARG HG3 H -15.427 -13.327 -5.133 1.00 . A A . 129 ARG HG3 1 1
14 30934 1 1 129 ARG HH11 H -12.679 -16.680 -6.190 1.00 . A A . 129 ARG HH11 1 1
14 30935 1 1 129 ARG HH12 H -11.103 -16.687 -6.911 1.00 . A A . 129 ARG HH12 1 1
14 30936 1 1 129 ARG HH21 H -11.293 -13.385 -8.046 1.00 . A A . 129 ARG HH21 1 1
14 30937 1 1 129 ARG HH22 H -10.316 -14.811 -7.965 1.00 . A A . 129 ARG HH22 1 1
14 30938 1 1 129 ARG N N -18.444 -13.305 -4.610 1.00 . A A . 129 ARG N 1 1
14 30939 1 1 129 ARG NE N -13.259 -14.317 -6.798 1.00 . A A . 129 ARG NE 1 1
14 30940 1 1 129 ARG NH1 N -11.956 -16.210 -6.695 1.00 . A A . 129 ARG NH1 1 1
14 30941 1 1 129 ARG NH2 N -11.167 -14.332 -7.753 1.00 . A A . 129 ARG NH2 1 1
14 30942 1 1 129 ARG O O -19.420 -14.962 -7.616 1.00 . A A . 129 ARG O 1 1
14 30943 1 1 130 SER C C -22.527 -15.238 -5.890 1.00 . A A . 130 SER C 1 1
14 30944 1 1 130 SER CA C -21.248 -16.069 -5.851 1.00 . A A . 130 SER CA 1 1
14 30945 1 1 130 SER CB C -21.404 -17.222 -4.857 1.00 . A A . 130 SER CB 1 1
14 30946 1 1 130 SER H H -19.935 -15.041 -4.545 1.00 . A A . 130 SER H 1 1
14 30947 1 1 130 SER HA H -21.066 -16.475 -6.835 1.00 . A A . 130 SER HA 1 1
14 30948 1 1 130 SER HB2 H -21.625 -16.823 -3.879 1.00 . A A . 130 SER HB2 1 1
14 30949 1 1 130 SER HB3 H -22.214 -17.861 -5.177 1.00 . A A . 130 SER HB3 1 1
14 30950 1 1 130 SER HG H -20.160 -18.571 -5.543 1.00 . A A . 130 SER HG 1 1
14 30951 1 1 130 SER N N -20.102 -15.242 -5.490 1.00 . A A . 130 SER N 1 1
14 30952 1 1 130 SER O O -23.608 -15.729 -5.563 1.00 . A A . 130 SER O 1 1
14 30953 1 1 130 SER OG O -20.218 -17.992 -4.779 1.00 . A A . 130 SER OG 1 1
14 30954 1 1 131 ILE C C -24.031 -12.946 -7.810 1.00 . A A . 131 ILE C 1 1
14 30955 1 1 131 ILE CA C -23.539 -13.080 -6.373 1.00 . A A . 131 ILE CA 1 1
14 30956 1 1 131 ILE CB C -23.197 -11.681 -5.828 1.00 . A A . 131 ILE CB 1 1
14 30957 1 1 131 ILE CD1 C -24.492 -9.968 -4.461 1.00 . A A . 131 ILE CD1 1 1
14 30958 1 1 131 ILE CG1 C -24.465 -10.835 -5.700 1.00 . A A . 131 ILE CG1 1 1
14 30959 1 1 131 ILE CG2 C -22.183 -10.994 -6.731 1.00 . A A . 131 ILE CG2 1 1
14 30960 1 1 131 ILE H H -21.507 -13.646 -6.538 1.00 . A A . 131 ILE H 1 1
14 30961 1 1 131 ILE HA H -24.333 -13.495 -5.769 1.00 . A A . 131 ILE HA 1 1
14 30962 1 1 131 ILE HB H -22.752 -11.799 -4.852 1.00 . A A . 131 ILE HB 1 1
14 30963 1 1 131 ILE HD11 H -24.259 -10.570 -3.595 1.00 . A A . 131 ILE HD11 1 1
14 30964 1 1 131 ILE HD12 H -23.762 -9.178 -4.558 1.00 . A A . 131 ILE HD12 1 1
14 30965 1 1 131 ILE HD13 H -25.476 -9.537 -4.344 1.00 . A A . 131 ILE HD13 1 1
14 30966 1 1 131 ILE HG12 H -24.546 -10.187 -6.559 1.00 . A A . 131 ILE HG12 1 1
14 30967 1 1 131 ILE HG13 H -25.324 -11.490 -5.667 1.00 . A A . 131 ILE HG13 1 1
14 30968 1 1 131 ILE HG21 H -22.703 -10.439 -7.498 1.00 . A A . 131 ILE HG21 1 1
14 30969 1 1 131 ILE HG22 H -21.581 -10.316 -6.144 1.00 . A A . 131 ILE HG22 1 1
14 30970 1 1 131 ILE HG23 H -21.548 -11.736 -7.190 1.00 . A A . 131 ILE HG23 1 1
14 30971 1 1 131 ILE N N -22.395 -13.979 -6.291 1.00 . A A . 131 ILE N 1 1
14 30972 1 1 131 ILE O O -23.255 -13.077 -8.758 1.00 . A A . 131 ILE O 1 1
14 30973 1 1 132 LEU C C -25.139 -11.520 -10.123 1.00 . A A . 132 LEU C 1 1
14 30974 1 1 132 LEU CA C -25.920 -12.529 -9.288 1.00 . A A . 132 LEU CA 1 1
14 30975 1 1 132 LEU CB C -27.378 -12.085 -9.163 1.00 . A A . 132 LEU CB 1 1
14 30976 1 1 132 LEU CD1 C -29.688 -12.514 -8.287 1.00 . A A . 132 LEU CD1 1 1
14 30977 1 1 132 LEU CD2 C -28.583 -14.199 -9.770 1.00 . A A . 132 LEU CD2 1 1
14 30978 1 1 132 LEU CG C -28.366 -13.151 -8.687 1.00 . A A . 132 LEU CG 1 1
14 30979 1 1 132 LEU H H -25.892 -12.590 -7.173 1.00 . A A . 132 LEU H 1 1
14 30980 1 1 132 LEU HA H -25.885 -13.490 -9.781 1.00 . A A . 132 LEU HA 1 1
14 30981 1 1 132 LEU HB2 H -27.415 -11.265 -8.463 1.00 . A A . 132 LEU HB2 1 1
14 30982 1 1 132 LEU HB3 H -27.703 -11.742 -10.135 1.00 . A A . 132 LEU HB3 1 1
14 30983 1 1 132 LEU HD11 H -29.707 -12.366 -7.218 1.00 . A A . 132 LEU HD11 1 1
14 30984 1 1 132 LEU HD12 H -30.502 -13.162 -8.575 1.00 . A A . 132 LEU HD12 1 1
14 30985 1 1 132 LEU HD13 H -29.793 -11.561 -8.785 1.00 . A A . 132 LEU HD13 1 1
14 30986 1 1 132 LEU HD21 H -29.620 -14.501 -9.775 1.00 . A A . 132 LEU HD21 1 1
14 30987 1 1 132 LEU HD22 H -27.959 -15.058 -9.570 1.00 . A A . 132 LEU HD22 1 1
14 30988 1 1 132 LEU HD23 H -28.324 -13.781 -10.731 1.00 . A A . 132 LEU HD23 1 1
14 30989 1 1 132 LEU HG H -27.959 -13.648 -7.817 1.00 . A A . 132 LEU HG 1 1
14 30990 1 1 132 LEU N N -25.324 -12.683 -7.965 1.00 . A A . 132 LEU N 1 1
14 30991 1 1 132 LEU O O -24.405 -11.893 -11.037 1.00 . A A . 132 LEU O 1 1
14 30992 1 1 133 GLU C C -24.141 -8.087 -9.563 1.00 . A A . 133 GLU C 1 1
14 30993 1 1 133 GLU CA C -24.611 -9.178 -10.521 1.00 . A A . 133 GLU CA 1 1
14 30994 1 1 133 GLU CB C -25.527 -8.574 -11.588 1.00 . A A . 133 GLU CB 1 1
14 30995 1 1 133 GLU CD C -27.862 -7.815 -12.183 1.00 . A A . 133 GLU CD 1 1
14 30996 1 1 133 GLU CG C -26.915 -8.231 -11.074 1.00 . A A . 133 GLU CG 1 1
14 30997 1 1 133 GLU H H -25.901 -10.006 -9.062 1.00 . A A . 133 GLU H 1 1
14 30998 1 1 133 GLU HA H -23.748 -9.612 -11.005 1.00 . A A . 133 GLU HA 1 1
14 30999 1 1 133 GLU HB2 H -25.072 -7.671 -11.967 1.00 . A A . 133 GLU HB2 1 1
14 31000 1 1 133 GLU HB3 H -25.631 -9.282 -12.397 1.00 . A A . 133 GLU HB3 1 1
14 31001 1 1 133 GLU HG2 H -27.326 -9.097 -10.577 1.00 . A A . 133 GLU HG2 1 1
14 31002 1 1 133 GLU HG3 H -26.833 -7.418 -10.368 1.00 . A A . 133 GLU HG3 1 1
14 31003 1 1 133 GLU N N -25.302 -10.240 -9.801 1.00 . A A . 133 GLU N 1 1
14 31004 1 1 133 GLU O O -22.983 -7.668 -9.601 1.00 . A A . 133 GLU O 1 1
14 31005 1 1 133 GLU OE1 O -28.185 -8.668 -13.037 1.00 . A A . 133 GLU OE1 1 1
14 31006 1 1 133 GLU OE2 O -28.279 -6.639 -12.198 1.00 . A A . 133 GLU OE2 1 1
14 31007 1 1 134 HIS C C -24.254 -5.320 -8.438 1.00 . A A . 134 HIS C 1 1
14 31008 1 1 134 HIS CA C -24.726 -6.590 -7.735 1.00 . A A . 134 HIS CA 1 1
14 31009 1 1 134 HIS CB C -23.650 -7.079 -6.766 1.00 . A A . 134 HIS CB 1 1
14 31010 1 1 134 HIS CD2 C -25.015 -6.784 -4.580 1.00 . A A . 134 HIS CD2 1 1
14 31011 1 1 134 HIS CE1 C -23.449 -5.873 -3.345 1.00 . A A . 134 HIS CE1 1 1
14 31012 1 1 134 HIS CG C -23.901 -6.685 -5.343 1.00 . A A . 134 HIS CG 1 1
14 31013 1 1 134 HIS H H -25.953 -8.005 -8.722 1.00 . A A . 134 HIS H 1 1
14 31014 1 1 134 HIS HA H -25.624 -6.365 -7.180 1.00 . A A . 134 HIS HA 1 1
14 31015 1 1 134 HIS HB2 H -23.602 -8.158 -6.807 1.00 . A A . 134 HIS HB2 1 1
14 31016 1 1 134 HIS HB3 H -22.695 -6.670 -7.061 1.00 . A A . 134 HIS HB3 1 1
14 31017 1 1 134 HIS HD1 H -22.019 -5.906 -4.807 1.00 . A A . 134 HIS HD1 1 1
14 31018 1 1 134 HIS HD2 H -25.969 -7.191 -4.887 1.00 . A A . 134 HIS HD2 1 1
14 31019 1 1 134 HIS HE1 H -22.927 -5.429 -2.511 1.00 . A A . 134 HIS HE1 1 1
14 31020 1 1 134 HIS N N -25.047 -7.631 -8.704 1.00 . A A . 134 HIS N 1 1
14 31021 1 1 134 HIS ND1 N -22.939 -6.109 -4.540 1.00 . A A . 134 HIS ND1 1 1
14 31022 1 1 134 HIS NE2 N -24.708 -6.274 -3.343 1.00 . A A . 134 HIS NE2 1 1
14 31023 1 1 134 HIS O O -24.356 -5.201 -9.660 1.00 . A A . 134 HIS O 1 1
14 31024 1 1 135 HIS C C -21.799 -3.243 -8.660 1.00 . A A . 135 HIS C 1 1
14 31025 1 1 135 HIS CA C -23.251 -3.114 -8.208 1.00 . A A . 135 HIS CA 1 1
14 31026 1 1 135 HIS CB C -23.376 -1.999 -7.169 1.00 . A A . 135 HIS CB 1 1
14 31027 1 1 135 HIS CD2 C -25.854 -1.585 -6.524 1.00 . A A . 135 HIS CD2 1 1
14 31028 1 1 135 HIS CE1 C -26.216 0.186 -7.764 1.00 . A A . 135 HIS CE1 1 1
14 31029 1 1 135 HIS CG C -24.706 -1.311 -7.186 1.00 . A A . 135 HIS CG 1 1
14 31030 1 1 135 HIS H H -23.684 -4.529 -6.693 1.00 . A A . 135 HIS H 1 1
14 31031 1 1 135 HIS HA H -23.861 -2.867 -9.063 1.00 . A A . 135 HIS HA 1 1
14 31032 1 1 135 HIS HB2 H -23.232 -2.417 -6.183 1.00 . A A . 135 HIS HB2 1 1
14 31033 1 1 135 HIS HB3 H -22.614 -1.256 -7.354 1.00 . A A . 135 HIS HB3 1 1
14 31034 1 1 135 HIS HD1 H -24.329 0.249 -8.551 1.00 . A A . 135 HIS HD1 1 1
14 31035 1 1 135 HIS HD2 H -26.015 -2.397 -5.828 1.00 . A A . 135 HIS HD2 1 1
14 31036 1 1 135 HIS HE1 H -26.698 1.030 -8.235 1.00 . A A . 135 HIS HE1 1 1
14 31037 1 1 135 HIS N N -23.738 -4.375 -7.659 1.00 . A A . 135 HIS N 1 1
14 31038 1 1 135 HIS ND1 N -24.966 -0.196 -7.956 1.00 . A A . 135 HIS ND1 1 1
14 31039 1 1 135 HIS NE2 N -26.777 -0.641 -6.900 1.00 . A A . 135 HIS NE2 1 1
14 31040 1 1 135 HIS O O -21.417 -2.724 -9.709 1.00 . A A . 135 HIS O 1 1
14 31041 1 1 136 HIS C C -19.423 -4.738 -9.574 1.00 . A A . 136 HIS C 1 1
14 31042 1 1 136 HIS CA C -19.586 -4.136 -8.181 1.00 . A A . 136 HIS CA 1 1
14 31043 1 1 136 HIS CB C -18.928 -5.044 -7.141 1.00 . A A . 136 HIS CB 1 1
14 31044 1 1 136 HIS CD2 C -18.854 -3.345 -5.183 1.00 . A A . 136 HIS CD2 1 1
14 31045 1 1 136 HIS CE1 C -16.795 -3.705 -4.523 1.00 . A A . 136 HIS CE1 1 1
14 31046 1 1 136 HIS CG C -18.330 -4.298 -5.988 1.00 . A A . 136 HIS CG 1 1
14 31047 1 1 136 HIS H H -21.359 -4.329 -7.040 1.00 . A A . 136 HIS H 1 1
14 31048 1 1 136 HIS HA H -19.103 -3.171 -8.161 1.00 . A A . 136 HIS HA 1 1
14 31049 1 1 136 HIS HB2 H -19.669 -5.724 -6.747 1.00 . A A . 136 HIS HB2 1 1
14 31050 1 1 136 HIS HB3 H -18.140 -5.612 -7.615 1.00 . A A . 136 HIS HB3 1 1
14 31051 1 1 136 HIS HD1 H -16.397 -5.134 -5.932 1.00 . A A . 136 HIS HD1 1 1
14 31052 1 1 136 HIS HD2 H -19.854 -2.936 -5.238 1.00 . A A . 136 HIS HD2 1 1
14 31053 1 1 136 HIS HE1 H -15.866 -3.646 -3.976 1.00 . A A . 136 HIS HE1 1 1
14 31054 1 1 136 HIS N N -20.995 -3.939 -7.862 1.00 . A A . 136 HIS N 1 1
14 31055 1 1 136 HIS ND1 N -17.039 -4.501 -5.550 1.00 . A A . 136 HIS ND1 1 1
14 31056 1 1 136 HIS NE2 N -17.880 -2.993 -4.281 1.00 . A A . 136 HIS NE2 1 1
14 31057 1 1 136 HIS O O -20.350 -5.344 -10.112 1.00 . A A . 136 HIS O 1 1
14 31058 1 1 137 HIS C C -16.465 -5.373 -11.649 1.00 . A A . 137 HIS C 1 1
14 31059 1 1 137 HIS CA C -17.955 -5.090 -11.484 1.00 . A A . 137 HIS CA 1 1
14 31060 1 1 137 HIS CB C -18.421 -4.104 -12.555 1.00 . A A . 137 HIS CB 1 1
14 31061 1 1 137 HIS CD2 C -19.221 -5.892 -14.255 1.00 . A A . 137 HIS CD2 1 1
14 31062 1 1 137 HIS CE1 C -21.045 -4.887 -14.941 1.00 . A A . 137 HIS CE1 1 1
14 31063 1 1 137 HIS CG C -19.316 -4.719 -13.587 1.00 . A A . 137 HIS CG 1 1
14 31064 1 1 137 HIS H H -17.540 -4.073 -9.674 1.00 . A A . 137 HIS H 1 1
14 31065 1 1 137 HIS HA H -18.499 -6.016 -11.598 1.00 . A A . 137 HIS HA 1 1
14 31066 1 1 137 HIS HB2 H -18.964 -3.299 -12.082 1.00 . A A . 137 HIS HB2 1 1
14 31067 1 1 137 HIS HB3 H -17.557 -3.699 -13.063 1.00 . A A . 137 HIS HB3 1 1
14 31068 1 1 137 HIS HD1 H -20.814 -3.245 -13.744 1.00 . A A . 137 HIS HD1 1 1
14 31069 1 1 137 HIS HD2 H -18.437 -6.628 -14.151 1.00 . A A . 137 HIS HD2 1 1
14 31070 1 1 137 HIS HE1 H -21.963 -4.670 -15.468 1.00 . A A . 137 HIS HE1 1 1
14 31071 1 1 137 HIS N N -18.239 -4.565 -10.153 1.00 . A A . 137 HIS N 1 1
14 31072 1 1 137 HIS ND1 N -20.469 -4.113 -14.040 1.00 . A A . 137 HIS ND1 1 1
14 31073 1 1 137 HIS NE2 N -20.308 -5.973 -15.091 1.00 . A A . 137 HIS NE2 1 1
14 31074 1 1 137 HIS O O -15.704 -5.334 -10.682 1.00 . A A . 137 HIS O 1 1
14 31075 1 1 138 HIS C C -14.229 -5.300 -14.486 1.00 . A A . 138 HIS C 1 1
14 31076 1 1 138 HIS CA C -14.655 -5.949 -13.173 1.00 . A A . 138 HIS CA 1 1
14 31077 1 1 138 HIS CB C -14.429 -7.460 -13.240 1.00 . A A . 138 HIS CB 1 1
14 31078 1 1 138 HIS CD2 C -16.020 -9.008 -11.899 1.00 . A A . 138 HIS CD2 1 1
14 31079 1 1 138 HIS CE1 C -15.020 -8.887 -9.952 1.00 . A A . 138 HIS CE1 1 1
14 31080 1 1 138 HIS CG C -14.947 -8.196 -12.043 1.00 . A A . 138 HIS CG 1 1
14 31081 1 1 138 HIS H H -16.709 -5.675 -13.610 1.00 . A A . 138 HIS H 1 1
14 31082 1 1 138 HIS HA H -14.058 -5.539 -12.373 1.00 . A A . 138 HIS HA 1 1
14 31083 1 1 138 HIS HB2 H -14.928 -7.854 -14.113 1.00 . A A . 138 HIS HB2 1 1
14 31084 1 1 138 HIS HB3 H -13.369 -7.655 -13.318 1.00 . A A . 138 HIS HB3 1 1
14 31085 1 1 138 HIS HD1 H -13.535 -7.631 -10.585 1.00 . A A . 138 HIS HD1 1 1
14 31086 1 1 138 HIS HD2 H -16.728 -9.279 -12.671 1.00 . A A . 138 HIS HD2 1 1
14 31087 1 1 138 HIS HE1 H -14.780 -9.034 -8.910 1.00 . A A . 138 HIS HE1 1 1
14 31088 1 1 138 HIS N N -16.055 -5.659 -12.881 1.00 . A A . 138 HIS N 1 1
14 31089 1 1 138 HIS ND1 N -14.342 -8.140 -10.805 1.00 . A A . 138 HIS ND1 1 1
14 31090 1 1 138 HIS NE2 N -16.044 -9.425 -10.591 1.00 . A A . 138 HIS NE2 1 1
14 31091 1 1 138 HIS O O -15.025 -4.633 -15.149 1.00 . A A . 138 HIS O 1 1
14 31092 1 1 139 HIS C C -12.395 -5.983 -17.198 1.00 . A A . 139 HIS C 1 1
14 31093 1 1 139 HIS CA C -12.436 -4.933 -16.092 1.00 . A A . 139 HIS CA 1 1
14 31094 1 1 139 HIS CB C -11.034 -4.370 -15.856 1.00 . A A . 139 HIS CB 1 1
14 31095 1 1 139 HIS CD2 C -10.943 -3.471 -18.288 1.00 . A A . 139 HIS CD2 1 1
14 31096 1 1 139 HIS CE1 C -8.806 -2.990 -18.372 1.00 . A A . 139 HIS CE1 1 1
14 31097 1 1 139 HIS CG C -10.406 -3.792 -17.087 1.00 . A A . 139 HIS CG 1 1
14 31098 1 1 139 HIS H H -12.382 -6.040 -14.288 1.00 . A A . 139 HIS H 1 1
14 31099 1 1 139 HIS HA H -13.090 -4.131 -16.398 1.00 . A A . 139 HIS HA 1 1
14 31100 1 1 139 HIS HB2 H -11.088 -3.588 -15.113 1.00 . A A . 139 HIS HB2 1 1
14 31101 1 1 139 HIS HB3 H -10.391 -5.160 -15.495 1.00 . A A . 139 HIS HB3 1 1
14 31102 1 1 139 HIS HD1 H -8.404 -3.597 -16.460 1.00 . A A . 139 HIS HD1 1 1
14 31103 1 1 139 HIS HD2 H -11.979 -3.583 -18.578 1.00 . A A . 139 HIS HD2 1 1
14 31104 1 1 139 HIS HE1 H -7.841 -2.659 -18.724 1.00 . A A . 139 HIS HE1 1 1
14 31105 1 1 139 HIS N N -12.968 -5.499 -14.857 1.00 . A A . 139 HIS N 1 1
14 31106 1 1 139 HIS ND1 N -9.066 -3.479 -17.173 1.00 . A A . 139 HIS ND1 1 1
14 31107 1 1 139 HIS NE2 N -9.928 -2.974 -19.068 1.00 . A A . 139 HIS NE2 1 1
14 31108 1 1 139 HIS O O -11.372 -6.633 -17.413 1.00 . A A . 139 HIS O 1 1
15 31109 1 1 1 MET C C 3.082 0.659 -0.822 1.00 . A A . 1 MET C 1 1
15 31110 1 1 1 MET CA C 1.605 0.823 -1.171 1.00 . A A . 1 MET CA 1 1
15 31111 1 1 1 MET CB C 1.417 2.031 -2.090 1.00 . A A . 1 MET CB 1 1
15 31112 1 1 1 MET CE C -1.188 1.671 -5.331 1.00 . A A . 1 MET CE 1 1
15 31113 1 1 1 MET CG C 0.852 1.674 -3.455 1.00 . A A . 1 MET CG 1 1
15 31114 1 1 1 MET H1 H 0.601 1.874 0.367 1.00 . A A . 1 MET H1 1 1
15 31115 1 1 1 MET HA H 1.268 -0.065 -1.684 1.00 . A A . 1 MET HA 1 1
15 31116 1 1 1 MET HB2 H 0.742 2.727 -1.615 1.00 . A A . 1 MET HB2 1 1
15 31117 1 1 1 MET HB3 H 2.373 2.511 -2.235 1.00 . A A . 1 MET HB3 1 1
15 31118 1 1 1 MET HE1 H -1.319 0.603 -5.231 1.00 . A A . 1 MET HE1 1 1
15 31119 1 1 1 MET HE2 H -2.103 2.112 -5.698 1.00 . A A . 1 MET HE2 1 1
15 31120 1 1 1 MET HE3 H -0.385 1.872 -6.025 1.00 . A A . 1 MET HE3 1 1
15 31121 1 1 1 MET HG2 H 1.521 2.047 -4.216 1.00 . A A . 1 MET HG2 1 1
15 31122 1 1 1 MET HG3 H 0.786 0.599 -3.532 1.00 . A A . 1 MET HG3 1 1
15 31123 1 1 1 MET N N 0.801 0.974 0.036 1.00 . A A . 1 MET N 1 1
15 31124 1 1 1 MET O O 3.454 0.639 0.351 1.00 . A A . 1 MET O 1 1
15 31125 1 1 1 MET SD S -0.786 2.375 -3.734 1.00 . A A . 1 MET SD 1 1
15 31126 1 1 2 LEU C C 6.009 1.713 -1.302 1.00 . A A . 2 LEU C 1 1
15 31127 1 1 2 LEU CA C 5.354 0.380 -1.651 1.00 . A A . 2 LEU CA 1 1
15 31128 1 1 2 LEU CB C 5.999 -0.205 -2.908 1.00 . A A . 2 LEU CB 1 1
15 31129 1 1 2 LEU CD1 C 6.917 -2.182 -4.145 1.00 . A A . 2 LEU CD1 1 1
15 31130 1 1 2 LEU CD2 C 7.780 -1.627 -1.864 1.00 . A A . 2 LEU CD2 1 1
15 31131 1 1 2 LEU CG C 6.562 -1.620 -2.777 1.00 . A A . 2 LEU CG 1 1
15 31132 1 1 2 LEU H H 3.561 0.565 -2.761 1.00 . A A . 2 LEU H 1 1
15 31133 1 1 2 LEU HA H 5.500 -0.305 -0.829 1.00 . A A . 2 LEU HA 1 1
15 31134 1 1 2 LEU HB2 H 5.252 -0.217 -3.687 1.00 . A A . 2 LEU HB2 1 1
15 31135 1 1 2 LEU HB3 H 6.808 0.450 -3.199 1.00 . A A . 2 LEU HB3 1 1
15 31136 1 1 2 LEU HD11 H 6.231 -1.794 -4.882 1.00 . A A . 2 LEU HD11 1 1
15 31137 1 1 2 LEU HD12 H 6.847 -3.260 -4.120 1.00 . A A . 2 LEU HD12 1 1
15 31138 1 1 2 LEU HD13 H 7.925 -1.894 -4.403 1.00 . A A . 2 LEU HD13 1 1
15 31139 1 1 2 LEU HD21 H 8.206 -2.619 -1.840 1.00 . A A . 2 LEU HD21 1 1
15 31140 1 1 2 LEU HD22 H 7.483 -1.338 -0.866 1.00 . A A . 2 LEU HD22 1 1
15 31141 1 1 2 LEU HD23 H 8.514 -0.928 -2.238 1.00 . A A . 2 LEU HD23 1 1
15 31142 1 1 2 LEU HG H 5.810 -2.261 -2.338 1.00 . A A . 2 LEU HG 1 1
15 31143 1 1 2 LEU N N 3.917 0.542 -1.848 1.00 . A A . 2 LEU N 1 1
15 31144 1 1 2 LEU O O 5.332 2.733 -1.168 1.00 . A A . 2 LEU O 1 1
15 31145 1 1 3 LEU C C 9.385 2.967 -1.612 1.00 . A A . 3 LEU C 1 1
15 31146 1 1 3 LEU CA C 8.078 2.905 -0.828 1.00 . A A . 3 LEU CA 1 1
15 31147 1 1 3 LEU CB C 8.368 2.954 0.673 1.00 . A A . 3 LEU CB 1 1
15 31148 1 1 3 LEU CD1 C 7.297 1.153 2.049 1.00 . A A . 3 LEU CD1 1 1
15 31149 1 1 3 LEU CD2 C 7.163 3.537 2.793 1.00 . A A . 3 LEU CD2 1 1
15 31150 1 1 3 LEU CG C 7.199 2.601 1.594 1.00 . A A . 3 LEU CG 1 1
15 31151 1 1 3 LEU H H 7.814 0.854 -1.278 1.00 . A A . 3 LEU H 1 1
15 31152 1 1 3 LEU HA H 7.469 3.755 -1.097 1.00 . A A . 3 LEU HA 1 1
15 31153 1 1 3 LEU HB2 H 9.170 2.263 0.877 1.00 . A A . 3 LEU HB2 1 1
15 31154 1 1 3 LEU HB3 H 8.689 3.958 0.914 1.00 . A A . 3 LEU HB3 1 1
15 31155 1 1 3 LEU HD11 H 6.321 0.803 2.349 1.00 . A A . 3 LEU HD11 1 1
15 31156 1 1 3 LEU HD12 H 7.978 1.083 2.884 1.00 . A A . 3 LEU HD12 1 1
15 31157 1 1 3 LEU HD13 H 7.664 0.544 1.235 1.00 . A A . 3 LEU HD13 1 1
15 31158 1 1 3 LEU HD21 H 6.162 3.566 3.196 1.00 . A A . 3 LEU HD21 1 1
15 31159 1 1 3 LEU HD22 H 7.456 4.530 2.483 1.00 . A A . 3 LEU HD22 1 1
15 31160 1 1 3 LEU HD23 H 7.846 3.180 3.549 1.00 . A A . 3 LEU HD23 1 1
15 31161 1 1 3 LEU HG H 6.272 2.717 1.050 1.00 . A A . 3 LEU HG 1 1
15 31162 1 1 3 LEU N N 7.329 1.697 -1.159 1.00 . A A . 3 LEU N 1 1
15 31163 1 1 3 LEU O O 10.400 3.449 -1.108 1.00 . A A . 3 LEU O 1 1
15 31164 1 1 4 ILE C C 10.246 3.172 -5.033 1.00 . A A . 4 ILE C 1 1
15 31165 1 1 4 ILE CA C 10.532 2.484 -3.702 1.00 . A A . 4 ILE CA 1 1
15 31166 1 1 4 ILE CB C 11.035 1.053 -3.975 1.00 . A A . 4 ILE CB 1 1
15 31167 1 1 4 ILE CD1 C 10.462 -1.016 -5.342 1.00 . A A . 4 ILE CD1 1 1
15 31168 1 1 4 ILE CG1 C 9.941 0.226 -4.653 1.00 . A A . 4 ILE CG1 1 1
15 31169 1 1 4 ILE CG2 C 11.480 0.393 -2.679 1.00 . A A . 4 ILE CG2 1 1
15 31170 1 1 4 ILE H H 8.513 2.109 -3.193 1.00 . A A . 4 ILE H 1 1
15 31171 1 1 4 ILE HA H 11.313 3.026 -3.189 1.00 . A A . 4 ILE HA 1 1
15 31172 1 1 4 ILE HB H 11.889 1.115 -4.631 1.00 . A A . 4 ILE HB 1 1
15 31173 1 1 4 ILE HD11 H 10.693 -0.786 -6.372 1.00 . A A . 4 ILE HD11 1 1
15 31174 1 1 4 ILE HD12 H 11.354 -1.359 -4.840 1.00 . A A . 4 ILE HD12 1 1
15 31175 1 1 4 ILE HD13 H 9.709 -1.790 -5.307 1.00 . A A . 4 ILE HD13 1 1
15 31176 1 1 4 ILE HG12 H 9.221 -0.085 -3.912 1.00 . A A . 4 ILE HG12 1 1
15 31177 1 1 4 ILE HG13 H 9.446 0.836 -5.395 1.00 . A A . 4 ILE HG13 1 1
15 31178 1 1 4 ILE HG21 H 12.400 0.846 -2.341 1.00 . A A . 4 ILE HG21 1 1
15 31179 1 1 4 ILE HG22 H 10.717 0.526 -1.926 1.00 . A A . 4 ILE HG22 1 1
15 31180 1 1 4 ILE HG23 H 11.639 -0.662 -2.848 1.00 . A A . 4 ILE HG23 1 1
15 31181 1 1 4 ILE N N 9.351 2.480 -2.848 1.00 . A A . 4 ILE N 1 1
15 31182 1 1 4 ILE O O 9.115 3.577 -5.305 1.00 . A A . 4 ILE O 1 1
15 31183 1 1 5 THR C C 11.569 3.000 -8.284 1.00 . A A . 5 THR C 1 1
15 31184 1 1 5 THR CA C 11.138 3.939 -7.163 1.00 . A A . 5 THR CA 1 1
15 31185 1 1 5 THR CB C 11.968 5.234 -7.246 1.00 . A A . 5 THR CB 1 1
15 31186 1 1 5 THR CG2 C 11.153 6.429 -6.775 1.00 . A A . 5 THR CG2 1 1
15 31187 1 1 5 THR H H 12.154 2.958 -5.587 1.00 . A A . 5 THR H 1 1
15 31188 1 1 5 THR HA H 10.097 4.193 -7.300 1.00 . A A . 5 THR HA 1 1
15 31189 1 1 5 THR HB H 12.253 5.395 -8.276 1.00 . A A . 5 THR HB 1 1
15 31190 1 1 5 THR HG1 H 13.912 5.393 -6.958 1.00 . A A . 5 THR HG1 1 1
15 31191 1 1 5 THR HG21 H 10.390 6.655 -7.504 1.00 . A A . 5 THR HG21 1 1
15 31192 1 1 5 THR HG22 H 11.803 7.283 -6.656 1.00 . A A . 5 THR HG22 1 1
15 31193 1 1 5 THR HG23 H 10.688 6.196 -5.828 1.00 . A A . 5 THR HG23 1 1
15 31194 1 1 5 THR N N 11.278 3.300 -5.860 1.00 . A A . 5 THR N 1 1
15 31195 1 1 5 THR O O 12.301 2.033 -8.070 1.00 . A A . 5 THR O 1 1
15 31196 1 1 5 THR OG1 O 13.150 5.111 -6.447 1.00 . A A . 5 THR OG1 1 1
15 31197 1 1 6 PRO C C 12.896 2.623 -11.101 1.00 . A A . 6 PRO C 1 1
15 31198 1 1 6 PRO CA C 11.434 2.483 -10.690 1.00 . A A . 6 PRO CA 1 1
15 31199 1 1 6 PRO CB C 10.516 3.054 -11.774 1.00 . A A . 6 PRO CB 1 1
15 31200 1 1 6 PRO CD C 10.231 4.426 -9.838 1.00 . A A . 6 PRO CD 1 1
15 31201 1 1 6 PRO CG C 10.243 4.453 -11.341 1.00 . A A . 6 PRO CG 1 1
15 31202 1 1 6 PRO HA H 11.204 1.440 -10.533 1.00 . A A . 6 PRO HA 1 1
15 31203 1 1 6 PRO HB2 H 11.023 3.026 -12.729 1.00 . A A . 6 PRO HB2 1 1
15 31204 1 1 6 PRO HB3 H 9.608 2.472 -11.825 1.00 . A A . 6 PRO HB3 1 1
15 31205 1 1 6 PRO HD2 H 10.630 5.348 -9.441 1.00 . A A . 6 PRO HD2 1 1
15 31206 1 1 6 PRO HD3 H 9.229 4.258 -9.472 1.00 . A A . 6 PRO HD3 1 1
15 31207 1 1 6 PRO HG2 H 11.023 5.107 -11.699 1.00 . A A . 6 PRO HG2 1 1
15 31208 1 1 6 PRO HG3 H 9.282 4.771 -11.718 1.00 . A A . 6 PRO HG3 1 1
15 31209 1 1 6 PRO N N 11.107 3.289 -9.510 1.00 . A A . 6 PRO N 1 1
15 31210 1 1 6 PRO O O 13.504 1.676 -11.598 1.00 . A A . 6 PRO O 1 1
15 31211 1 1 7 ASP C C 15.785 3.197 -10.417 1.00 . A A . 7 ASP C 1 1
15 31212 1 1 7 ASP CA C 14.845 4.074 -11.238 1.00 . A A . 7 ASP CA 1 1
15 31213 1 1 7 ASP CB C 15.178 5.550 -11.014 1.00 . A A . 7 ASP CB 1 1
15 31214 1 1 7 ASP CG C 14.526 6.453 -12.042 1.00 . A A . 7 ASP CG 1 1
15 31215 1 1 7 ASP H H 12.917 4.527 -10.490 1.00 . A A . 7 ASP H 1 1
15 31216 1 1 7 ASP HA H 14.976 3.840 -12.283 1.00 . A A . 7 ASP HA 1 1
15 31217 1 1 7 ASP HB2 H 14.834 5.845 -10.033 1.00 . A A . 7 ASP HB2 1 1
15 31218 1 1 7 ASP HB3 H 16.249 5.683 -11.071 1.00 . A A . 7 ASP HB3 1 1
15 31219 1 1 7 ASP N N 13.453 3.810 -10.890 1.00 . A A . 7 ASP N 1 1
15 31220 1 1 7 ASP O O 16.833 2.772 -10.902 1.00 . A A . 7 ASP O 1 1
15 31221 1 1 7 ASP OD1 O 14.079 7.556 -11.664 1.00 . A A . 7 ASP OD1 1 1
15 31222 1 1 7 ASP OD2 O 14.464 6.057 -13.224 1.00 . A A . 7 ASP OD2 1 1
15 31223 1 1 8 GLU C C 16.218 0.653 -8.745 1.00 . A A . 8 GLU C 1 1
15 31224 1 1 8 GLU CA C 16.214 2.107 -8.283 1.00 . A A . 8 GLU CA 1 1
15 31225 1 1 8 GLU CB C 15.691 2.197 -6.849 1.00 . A A . 8 GLU CB 1 1
15 31226 1 1 8 GLU CD C 17.959 1.789 -5.815 1.00 . A A . 8 GLU CD 1 1
15 31227 1 1 8 GLU CG C 16.730 2.677 -5.850 1.00 . A A . 8 GLU CG 1 1
15 31228 1 1 8 GLU H H 14.557 3.300 -8.842 1.00 . A A . 8 GLU H 1 1
15 31229 1 1 8 GLU HA H 17.225 2.484 -8.312 1.00 . A A . 8 GLU HA 1 1
15 31230 1 1 8 GLU HB2 H 14.855 2.881 -6.825 1.00 . A A . 8 GLU HB2 1 1
15 31231 1 1 8 GLU HB3 H 15.352 1.218 -6.541 1.00 . A A . 8 GLU HB3 1 1
15 31232 1 1 8 GLU HG2 H 17.036 3.677 -6.120 1.00 . A A . 8 GLU HG2 1 1
15 31233 1 1 8 GLU HG3 H 16.286 2.691 -4.866 1.00 . A A . 8 GLU HG3 1 1
15 31234 1 1 8 GLU N N 15.403 2.932 -9.172 1.00 . A A . 8 GLU N 1 1
15 31235 1 1 8 GLU O O 17.235 -0.037 -8.653 1.00 . A A . 8 GLU O 1 1
15 31236 1 1 8 GLU OE1 O 18.938 2.103 -6.524 1.00 . A A . 8 GLU OE1 1 1
15 31237 1 1 8 GLU OE2 O 17.942 0.781 -5.079 1.00 . A A . 8 GLU OE2 1 1
15 31238 1 1 9 LEU C C 16.035 -1.510 -10.733 1.00 . A A . 9 LEU C 1 1
15 31239 1 1 9 LEU CA C 14.946 -1.181 -9.717 1.00 . A A . 9 LEU CA 1 1
15 31240 1 1 9 LEU CB C 13.567 -1.396 -10.342 1.00 . A A . 9 LEU CB 1 1
15 31241 1 1 9 LEU CD1 C 13.915 -3.867 -10.581 1.00 . A A . 9 LEU CD1 1 1
15 31242 1 1 9 LEU CD2 C 11.992 -2.761 -11.737 1.00 . A A . 9 LEU CD2 1 1
15 31243 1 1 9 LEU CG C 13.433 -2.602 -11.274 1.00 . A A . 9 LEU CG 1 1
15 31244 1 1 9 LEU H H 14.300 0.788 -9.288 1.00 . A A . 9 LEU H 1 1
15 31245 1 1 9 LEU HA H 15.053 -1.838 -8.867 1.00 . A A . 9 LEU HA 1 1
15 31246 1 1 9 LEU HB2 H 12.855 -1.518 -9.540 1.00 . A A . 9 LEU HB2 1 1
15 31247 1 1 9 LEU HB3 H 13.319 -0.510 -10.909 1.00 . A A . 9 LEU HB3 1 1
15 31248 1 1 9 LEU HD11 H 13.299 -4.700 -10.884 1.00 . A A . 9 LEU HD11 1 1
15 31249 1 1 9 LEU HD12 H 13.848 -3.740 -9.511 1.00 . A A . 9 LEU HD12 1 1
15 31250 1 1 9 LEU HD13 H 14.942 -4.059 -10.857 1.00 . A A . 9 LEU HD13 1 1
15 31251 1 1 9 LEU HD21 H 11.665 -1.849 -12.213 1.00 . A A . 9 LEU HD21 1 1
15 31252 1 1 9 LEU HD22 H 11.361 -2.969 -10.885 1.00 . A A . 9 LEU HD22 1 1
15 31253 1 1 9 LEU HD23 H 11.928 -3.578 -12.440 1.00 . A A . 9 LEU HD23 1 1
15 31254 1 1 9 LEU HG H 14.050 -2.444 -12.147 1.00 . A A . 9 LEU HG 1 1
15 31255 1 1 9 LEU N N 15.075 0.192 -9.241 1.00 . A A . 9 LEU N 1 1
15 31256 1 1 9 LEU O O 16.724 -2.523 -10.615 1.00 . A A . 9 LEU O 1 1
15 31257 1 1 10 LYS C C 18.596 -0.613 -12.211 1.00 . A A . 10 LYS C 1 1
15 31258 1 1 10 LYS CA C 17.194 -0.841 -12.766 1.00 . A A . 10 LYS CA 1 1
15 31259 1 1 10 LYS CB C 16.938 0.106 -13.941 1.00 . A A . 10 LYS CB 1 1
15 31260 1 1 10 LYS CD C 16.817 2.479 -14.755 1.00 . A A . 10 LYS CD 1 1
15 31261 1 1 10 LYS CE C 18.160 3.137 -15.032 1.00 . A A . 10 LYS CE 1 1
15 31262 1 1 10 LYS CG C 16.882 1.570 -13.540 1.00 . A A . 10 LYS CG 1 1
15 31263 1 1 10 LYS H H 15.606 0.144 -11.771 1.00 . A A . 10 LYS H 1 1
15 31264 1 1 10 LYS HA H 17.118 -1.860 -13.114 1.00 . A A . 10 LYS HA 1 1
15 31265 1 1 10 LYS HB2 H 17.729 -0.016 -14.666 1.00 . A A . 10 LYS HB2 1 1
15 31266 1 1 10 LYS HB3 H 15.996 -0.156 -14.401 1.00 . A A . 10 LYS HB3 1 1
15 31267 1 1 10 LYS HD2 H 16.531 1.894 -15.617 1.00 . A A . 10 LYS HD2 1 1
15 31268 1 1 10 LYS HD3 H 16.078 3.249 -14.580 1.00 . A A . 10 LYS HD3 1 1
15 31269 1 1 10 LYS HE2 H 18.899 2.708 -14.372 1.00 . A A . 10 LYS HE2 1 1
15 31270 1 1 10 LYS HE3 H 18.437 2.942 -16.057 1.00 . A A . 10 LYS HE3 1 1
15 31271 1 1 10 LYS HG2 H 16.003 1.735 -12.933 1.00 . A A . 10 LYS HG2 1 1
15 31272 1 1 10 LYS HG3 H 17.766 1.812 -12.967 1.00 . A A . 10 LYS HG3 1 1
15 31273 1 1 10 LYS HZ1 H 17.695 5.079 -15.643 1.00 . A A . 10 LYS HZ1 1 1
15 31274 1 1 10 LYS HZ2 H 19.072 4.980 -14.667 1.00 . A A . 10 LYS HZ2 1 1
15 31275 1 1 10 LYS HZ3 H 17.535 4.829 -13.977 1.00 . A A . 10 LYS HZ3 1 1
15 31276 1 1 10 LYS N N 16.186 -0.646 -11.731 1.00 . A A . 10 LYS N 1 1
15 31277 1 1 10 LYS NZ N 18.112 4.609 -14.814 1.00 . A A . 10 LYS NZ 1 1
15 31278 1 1 10 LYS O O 19.566 -1.202 -12.688 1.00 . A A . 10 LYS O 1 1
15 31279 1 1 11 SER C C 20.621 -0.709 -10.008 1.00 . A A . 11 SER C 1 1
15 31280 1 1 11 SER CA C 19.980 0.550 -10.582 1.00 . A A . 11 SER CA 1 1
15 31281 1 1 11 SER CB C 19.801 1.594 -9.477 1.00 . A A . 11 SER CB 1 1
15 31282 1 1 11 SER H H 17.885 0.681 -10.864 1.00 . A A . 11 SER H 1 1
15 31283 1 1 11 SER HA H 20.627 0.954 -11.346 1.00 . A A . 11 SER HA 1 1
15 31284 1 1 11 SER HB2 H 19.086 2.335 -9.798 1.00 . A A . 11 SER HB2 1 1
15 31285 1 1 11 SER HB3 H 19.441 1.109 -8.582 1.00 . A A . 11 SER HB3 1 1
15 31286 1 1 11 SER HG H 21.140 2.297 -8.232 1.00 . A A . 11 SER HG 1 1
15 31287 1 1 11 SER N N 18.695 0.243 -11.200 1.00 . A A . 11 SER N 1 1
15 31288 1 1 11 SER O O 21.838 -0.887 -10.078 1.00 . A A . 11 SER O 1 1
15 31289 1 1 11 SER OG O 21.028 2.241 -9.184 1.00 . A A . 11 SER OG 1 1
15 31290 1 1 12 TYR C C 20.140 -3.982 -9.833 1.00 . A A . 12 TYR C 1 1
15 31291 1 1 12 TYR CA C 20.280 -2.823 -8.851 1.00 . A A . 12 TYR CA 1 1
15 31292 1 1 12 TYR CB C 19.515 -3.135 -7.564 1.00 . A A . 12 TYR CB 1 1
15 31293 1 1 12 TYR CD1 C 18.831 -5.449 -6.820 1.00 . A A . 12 TYR CD1 1 1
15 31294 1 1 12 TYR CD2 C 21.124 -4.832 -6.611 1.00 . A A . 12 TYR CD2 1 1
15 31295 1 1 12 TYR CE1 C 19.113 -6.695 -6.293 1.00 . A A . 12 TYR CE1 1 1
15 31296 1 1 12 TYR CE2 C 21.416 -6.075 -6.085 1.00 . A A . 12 TYR CE2 1 1
15 31297 1 1 12 TYR CG C 19.829 -4.497 -6.988 1.00 . A A . 12 TYR CG 1 1
15 31298 1 1 12 TYR CZ C 20.407 -7.003 -5.928 1.00 . A A . 12 TYR CZ 1 1
15 31299 1 1 12 TYR H H 18.835 -1.382 -9.414 1.00 . A A . 12 TYR H 1 1
15 31300 1 1 12 TYR HA H 21.326 -2.691 -8.614 1.00 . A A . 12 TYR HA 1 1
15 31301 1 1 12 TYR HB2 H 19.761 -2.395 -6.818 1.00 . A A . 12 TYR HB2 1 1
15 31302 1 1 12 TYR HB3 H 18.454 -3.097 -7.766 1.00 . A A . 12 TYR HB3 1 1
15 31303 1 1 12 TYR HD1 H 17.819 -5.205 -7.107 1.00 . A A . 12 TYR HD1 1 1
15 31304 1 1 12 TYR HD2 H 21.911 -4.102 -6.735 1.00 . A A . 12 TYR HD2 1 1
15 31305 1 1 12 TYR HE1 H 18.324 -7.422 -6.170 1.00 . A A . 12 TYR HE1 1 1
15 31306 1 1 12 TYR HE2 H 22.428 -6.317 -5.798 1.00 . A A . 12 TYR HE2 1 1
15 31307 1 1 12 TYR HH H 19.875 -8.718 -5.242 1.00 . A A . 12 TYR HH 1 1
15 31308 1 1 12 TYR N N 19.795 -1.580 -9.440 1.00 . A A . 12 TYR N 1 1
15 31309 1 1 12 TYR O O 21.084 -4.741 -10.054 1.00 . A A . 12 TYR O 1 1
15 31310 1 1 12 TYR OH O 20.693 -8.243 -5.403 1.00 . A A . 12 TYR OH 1 1
15 31311 1 1 13 SER C C 19.752 -5.205 -12.473 1.00 . A A . 13 SER C 1 1
15 31312 1 1 13 SER CA C 18.689 -5.179 -11.378 1.00 . A A . 13 SER CA 1 1
15 31313 1 1 13 SER CB C 17.304 -5.000 -12.001 1.00 . A A . 13 SER CB 1 1
15 31314 1 1 13 SER H H 18.242 -3.474 -10.204 1.00 . A A . 13 SER H 1 1
15 31315 1 1 13 SER HA H 18.717 -6.117 -10.844 1.00 . A A . 13 SER HA 1 1
15 31316 1 1 13 SER HB2 H 16.548 -5.225 -11.264 1.00 . A A . 13 SER HB2 1 1
15 31317 1 1 13 SER HB3 H 17.190 -3.978 -12.333 1.00 . A A . 13 SER HB3 1 1
15 31318 1 1 13 SER HG H 16.433 -5.520 -13.678 1.00 . A A . 13 SER HG 1 1
15 31319 1 1 13 SER N N 18.955 -4.111 -10.422 1.00 . A A . 13 SER N 1 1
15 31320 1 1 13 SER O O 20.382 -4.189 -12.767 1.00 . A A . 13 SER O 1 1
15 31321 1 1 13 SER OG O 17.129 -5.863 -13.112 1.00 . A A . 13 SER OG 1 1
15 31322 1 1 14 VAL C C 20.254 -6.711 -15.491 1.00 . A A . 14 VAL C 1 1
15 31323 1 1 14 VAL CA C 20.931 -6.535 -14.136 1.00 . A A . 14 VAL CA 1 1
15 31324 1 1 14 VAL CB C 21.850 -7.742 -13.872 1.00 . A A . 14 VAL CB 1 1
15 31325 1 1 14 VAL CG1 C 22.540 -7.604 -12.524 1.00 . A A . 14 VAL CG1 1 1
15 31326 1 1 14 VAL CG2 C 21.059 -9.039 -13.945 1.00 . A A . 14 VAL CG2 1 1
15 31327 1 1 14 VAL H H 19.413 -7.149 -12.795 1.00 . A A . 14 VAL H 1 1
15 31328 1 1 14 VAL HA H 21.541 -5.643 -14.163 1.00 . A A . 14 VAL HA 1 1
15 31329 1 1 14 VAL HB H 22.610 -7.765 -14.640 1.00 . A A . 14 VAL HB 1 1
15 31330 1 1 14 VAL HG11 H 22.359 -6.616 -12.127 1.00 . A A . 14 VAL HG11 1 1
15 31331 1 1 14 VAL HG12 H 22.149 -8.345 -11.842 1.00 . A A . 14 VAL HG12 1 1
15 31332 1 1 14 VAL HG13 H 23.603 -7.752 -12.647 1.00 . A A . 14 VAL HG13 1 1
15 31333 1 1 14 VAL HG21 H 20.898 -9.304 -14.980 1.00 . A A . 14 VAL HG21 1 1
15 31334 1 1 14 VAL HG22 H 21.612 -9.827 -13.454 1.00 . A A . 14 VAL HG22 1 1
15 31335 1 1 14 VAL HG23 H 20.107 -8.909 -13.454 1.00 . A A . 14 VAL HG23 1 1
15 31336 1 1 14 VAL N N 19.946 -6.375 -13.073 1.00 . A A . 14 VAL N 1 1
15 31337 1 1 14 VAL O O 20.837 -6.409 -16.532 1.00 . A A . 14 VAL O 1 1
15 31338 1 1 15 PHE C C 18.106 -6.120 -17.478 1.00 . A A . 15 PHE C 1 1
15 31339 1 1 15 PHE CA C 18.262 -7.421 -16.696 1.00 . A A . 15 PHE CA 1 1
15 31340 1 1 15 PHE CB C 16.884 -8.003 -16.373 1.00 . A A . 15 PHE CB 1 1
15 31341 1 1 15 PHE CD1 C 16.966 -9.940 -17.966 1.00 . A A . 15 PHE CD1 1 1
15 31342 1 1 15 PHE CD2 C 16.456 -10.376 -15.678 1.00 . A A . 15 PHE CD2 1 1
15 31343 1 1 15 PHE CE1 C 16.859 -11.289 -18.250 1.00 . A A . 15 PHE CE1 1 1
15 31344 1 1 15 PHE CE2 C 16.347 -11.725 -15.956 1.00 . A A . 15 PHE CE2 1 1
15 31345 1 1 15 PHE CG C 16.767 -9.469 -16.679 1.00 . A A . 15 PHE CG 1 1
15 31346 1 1 15 PHE CZ C 16.548 -12.182 -17.244 1.00 . A A . 15 PHE CZ 1 1
15 31347 1 1 15 PHE H H 18.608 -7.425 -14.607 1.00 . A A . 15 PHE H 1 1
15 31348 1 1 15 PHE HA H 18.809 -8.127 -17.301 1.00 . A A . 15 PHE HA 1 1
15 31349 1 1 15 PHE HB2 H 16.681 -7.866 -15.322 1.00 . A A . 15 PHE HB2 1 1
15 31350 1 1 15 PHE HB3 H 16.137 -7.481 -16.952 1.00 . A A . 15 PHE HB3 1 1
15 31351 1 1 15 PHE HD1 H 17.209 -9.242 -18.755 1.00 . A A . 15 PHE HD1 1 1
15 31352 1 1 15 PHE HD2 H 16.297 -10.020 -14.670 1.00 . A A . 15 PHE HD2 1 1
15 31353 1 1 15 PHE HE1 H 17.016 -11.642 -19.258 1.00 . A A . 15 PHE HE1 1 1
15 31354 1 1 15 PHE HE2 H 16.104 -12.421 -15.167 1.00 . A A . 15 PHE HE2 1 1
15 31355 1 1 15 PHE HZ H 16.464 -13.236 -17.463 1.00 . A A . 15 PHE HZ 1 1
15 31356 1 1 15 PHE N N 19.019 -7.203 -15.469 1.00 . A A . 15 PHE N 1 1
15 31357 1 1 15 PHE O O 17.386 -5.215 -17.058 1.00 . A A . 15 PHE O 1 1
15 31358 1 1 16 GLU C C 17.288 -4.533 -19.855 1.00 . A A . 16 GLU C 1 1
15 31359 1 1 16 GLU CA C 18.727 -4.843 -19.455 1.00 . A A . 16 GLU CA 1 1
15 31360 1 1 16 GLU CB C 19.587 -5.030 -20.706 1.00 . A A . 16 GLU CB 1 1
15 31361 1 1 16 GLU CD C 20.489 -3.594 -22.579 1.00 . A A . 16 GLU CD 1 1
15 31362 1 1 16 GLU CG C 20.395 -3.798 -21.079 1.00 . A A . 16 GLU CG 1 1
15 31363 1 1 16 GLU H H 19.346 -6.789 -18.896 1.00 . A A . 16 GLU H 1 1
15 31364 1 1 16 GLU HA H 19.116 -4.014 -18.883 1.00 . A A . 16 GLU HA 1 1
15 31365 1 1 16 GLU HB2 H 20.272 -5.848 -20.540 1.00 . A A . 16 GLU HB2 1 1
15 31366 1 1 16 GLU HB3 H 18.943 -5.276 -21.537 1.00 . A A . 16 GLU HB3 1 1
15 31367 1 1 16 GLU HG2 H 19.925 -2.929 -20.642 1.00 . A A . 16 GLU HG2 1 1
15 31368 1 1 16 GLU HG3 H 21.393 -3.904 -20.681 1.00 . A A . 16 GLU HG3 1 1
15 31369 1 1 16 GLU N N 18.789 -6.034 -18.615 1.00 . A A . 16 GLU N 1 1
15 31370 1 1 16 GLU O O 16.950 -3.390 -20.162 1.00 . A A . 16 GLU O 1 1
15 31371 1 1 16 GLU OE1 O 20.382 -4.593 -23.321 1.00 . A A . 16 GLU OE1 1 1
15 31372 1 1 16 GLU OE2 O 20.670 -2.436 -23.010 1.00 . A A . 16 GLU OE2 1 1
15 31373 1 1 17 SER C C 14.318 -4.502 -19.215 1.00 . A A . 17 SER C 1 1
15 31374 1 1 17 SER CA C 15.042 -5.399 -20.215 1.00 . A A . 17 SER CA 1 1
15 31375 1 1 17 SER CB C 14.351 -6.763 -20.286 1.00 . A A . 17 SER CB 1 1
15 31376 1 1 17 SER H H 16.773 -6.448 -19.594 1.00 . A A . 17 SER H 1 1
15 31377 1 1 17 SER HA H 15.005 -4.936 -21.190 1.00 . A A . 17 SER HA 1 1
15 31378 1 1 17 SER HB2 H 15.064 -7.537 -20.045 1.00 . A A . 17 SER HB2 1 1
15 31379 1 1 17 SER HB3 H 13.538 -6.789 -19.575 1.00 . A A . 17 SER HB3 1 1
15 31380 1 1 17 SER HG H 13.250 -7.768 -21.556 1.00 . A A . 17 SER HG 1 1
15 31381 1 1 17 SER N N 16.444 -5.560 -19.849 1.00 . A A . 17 SER N 1 1
15 31382 1 1 17 SER O O 13.489 -3.674 -19.593 1.00 . A A . 17 SER O 1 1
15 31383 1 1 17 SER OG O 13.833 -7.006 -21.582 1.00 . A A . 17 SER OG 1 1
15 31384 1 1 18 VAL C C 14.569 -2.455 -16.873 1.00 . A A . 18 VAL C 1 1
15 31385 1 1 18 VAL CA C 14.022 -3.878 -16.881 1.00 . A A . 18 VAL CA 1 1
15 31386 1 1 18 VAL CB C 14.249 -4.512 -15.496 1.00 . A A . 18 VAL CB 1 1
15 31387 1 1 18 VAL CG1 C 13.624 -3.653 -14.407 1.00 . A A . 18 VAL CG1 1 1
15 31388 1 1 18 VAL CG2 C 13.688 -5.925 -15.459 1.00 . A A . 18 VAL CG2 1 1
15 31389 1 1 18 VAL H H 15.308 -5.348 -17.698 1.00 . A A . 18 VAL H 1 1
15 31390 1 1 18 VAL HA H 12.958 -3.843 -17.068 1.00 . A A . 18 VAL HA 1 1
15 31391 1 1 18 VAL HB H 15.313 -4.564 -15.316 1.00 . A A . 18 VAL HB 1 1
15 31392 1 1 18 VAL HG11 H 13.670 -4.178 -13.464 1.00 . A A . 18 VAL HG11 1 1
15 31393 1 1 18 VAL HG12 H 14.164 -2.721 -14.329 1.00 . A A . 18 VAL HG12 1 1
15 31394 1 1 18 VAL HG13 H 12.592 -3.452 -14.655 1.00 . A A . 18 VAL HG13 1 1
15 31395 1 1 18 VAL HG21 H 13.216 -6.100 -14.504 1.00 . A A . 18 VAL HG21 1 1
15 31396 1 1 18 VAL HG22 H 12.960 -6.045 -16.249 1.00 . A A . 18 VAL HG22 1 1
15 31397 1 1 18 VAL HG23 H 14.490 -6.635 -15.600 1.00 . A A . 18 VAL HG23 1 1
15 31398 1 1 18 VAL N N 14.639 -4.672 -17.937 1.00 . A A . 18 VAL N 1 1
15 31399 1 1 18 VAL O O 13.857 -1.505 -16.547 1.00 . A A . 18 VAL O 1 1
15 31400 1 1 19 LYS C C 16.113 -0.252 -18.542 1.00 . A A . 19 LYS C 1 1
15 31401 1 1 19 LYS CA C 16.485 -1.007 -17.270 1.00 . A A . 19 LYS CA 1 1
15 31402 1 1 19 LYS CB C 18.005 -1.163 -17.183 1.00 . A A . 19 LYS CB 1 1
15 31403 1 1 19 LYS CD C 19.956 -2.081 -15.894 1.00 . A A . 19 LYS CD 1 1
15 31404 1 1 19 LYS CE C 20.670 -3.284 -16.491 1.00 . A A . 19 LYS CE 1 1
15 31405 1 1 19 LYS CG C 18.455 -2.154 -16.123 1.00 . A A . 19 LYS CG 1 1
15 31406 1 1 19 LYS H H 16.357 -3.109 -17.483 1.00 . A A . 19 LYS H 1 1
15 31407 1 1 19 LYS HA H 16.140 -0.443 -16.417 1.00 . A A . 19 LYS HA 1 1
15 31408 1 1 19 LYS HB2 H 18.376 -1.497 -18.140 1.00 . A A . 19 LYS HB2 1 1
15 31409 1 1 19 LYS HB3 H 18.441 -0.201 -16.954 1.00 . A A . 19 LYS HB3 1 1
15 31410 1 1 19 LYS HD2 H 20.339 -1.184 -16.356 1.00 . A A . 19 LYS HD2 1 1
15 31411 1 1 19 LYS HD3 H 20.147 -2.051 -14.830 1.00 . A A . 19 LYS HD3 1 1
15 31412 1 1 19 LYS HE2 H 21.046 -3.899 -15.687 1.00 . A A . 19 LYS HE2 1 1
15 31413 1 1 19 LYS HE3 H 19.962 -3.852 -17.076 1.00 . A A . 19 LYS HE3 1 1
15 31414 1 1 19 LYS HG2 H 17.949 -1.931 -15.196 1.00 . A A . 19 LYS HG2 1 1
15 31415 1 1 19 LYS HG3 H 18.197 -3.153 -16.445 1.00 . A A . 19 LYS HG3 1 1
15 31416 1 1 19 LYS HZ1 H 21.454 -2.334 -18.177 1.00 . A A . 19 LYS HZ1 1 1
15 31417 1 1 19 LYS HZ2 H 22.305 -3.720 -17.715 1.00 . A A . 19 LYS HZ2 1 1
15 31418 1 1 19 LYS HZ3 H 22.475 -2.289 -16.828 1.00 . A A . 19 LYS HZ3 1 1
15 31419 1 1 19 LYS N N 15.840 -2.314 -17.234 1.00 . A A . 19 LYS N 1 1
15 31420 1 1 19 LYS NZ N 21.806 -2.878 -17.363 1.00 . A A . 19 LYS NZ 1 1
15 31421 1 1 19 LYS O O 16.165 0.978 -18.584 1.00 . A A . 19 LYS O 1 1
15 31422 1 1 20 THR C C 13.940 0.165 -20.792 1.00 . A A . 20 THR C 1 1
15 31423 1 1 20 THR CA C 15.356 -0.396 -20.850 1.00 . A A . 20 THR CA 1 1
15 31424 1 1 20 THR CB C 15.444 -1.416 -22.001 1.00 . A A . 20 THR CB 1 1
15 31425 1 1 20 THR CG2 C 16.887 -1.607 -22.445 1.00 . A A . 20 THR CG2 1 1
15 31426 1 1 20 THR H H 15.716 -1.970 -19.482 1.00 . A A . 20 THR H 1 1
15 31427 1 1 20 THR HA H 16.044 0.411 -21.059 1.00 . A A . 20 THR HA 1 1
15 31428 1 1 20 THR HB H 14.872 -1.043 -22.838 1.00 . A A . 20 THR HB 1 1
15 31429 1 1 20 THR HG1 H 14.049 -2.811 -22.012 1.00 . A A . 20 THR HG1 1 1
15 31430 1 1 20 THR HG21 H 17.527 -1.658 -21.577 1.00 . A A . 20 THR HG21 1 1
15 31431 1 1 20 THR HG22 H 17.185 -0.775 -23.065 1.00 . A A . 20 THR HG22 1 1
15 31432 1 1 20 THR HG23 H 16.971 -2.524 -23.008 1.00 . A A . 20 THR HG23 1 1
15 31433 1 1 20 THR N N 15.737 -0.995 -19.578 1.00 . A A . 20 THR N 1 1
15 31434 1 1 20 THR O O 13.666 1.241 -21.324 1.00 . A A . 20 THR O 1 1
15 31435 1 1 20 THR OG1 O 14.898 -2.673 -21.584 1.00 . A A . 20 THR OG1 1 1
15 31436 1 1 21 ARG C C 11.569 1.279 -19.472 1.00 . A A . 21 ARG C 1 1
15 31437 1 1 21 ARG CA C 11.655 -0.145 -20.014 1.00 . A A . 21 ARG CA 1 1
15 31438 1 1 21 ARG CB C 10.890 -1.098 -19.094 1.00 . A A . 21 ARG CB 1 1
15 31439 1 1 21 ARG CD C 9.449 -3.149 -18.906 1.00 . A A . 21 ARG CD 1 1
15 31440 1 1 21 ARG CG C 10.011 -2.089 -19.840 1.00 . A A . 21 ARG CG 1 1
15 31441 1 1 21 ARG CZ C 7.235 -3.762 -18.030 1.00 . A A . 21 ARG CZ 1 1
15 31442 1 1 21 ARG H H 13.323 -1.418 -19.738 1.00 . A A . 21 ARG H 1 1
15 31443 1 1 21 ARG HA H 11.208 -0.170 -20.996 1.00 . A A . 21 ARG HA 1 1
15 31444 1 1 21 ARG HB2 H 11.600 -1.656 -18.502 1.00 . A A . 21 ARG HB2 1 1
15 31445 1 1 21 ARG HB3 H 10.261 -0.518 -18.436 1.00 . A A . 21 ARG HB3 1 1
15 31446 1 1 21 ARG HD2 H 9.867 -4.107 -19.176 1.00 . A A . 21 ARG HD2 1 1
15 31447 1 1 21 ARG HD3 H 9.734 -2.905 -17.894 1.00 . A A . 21 ARG HD3 1 1
15 31448 1 1 21 ARG HE H 7.560 -2.870 -19.784 1.00 . A A . 21 ARG HE 1 1
15 31449 1 1 21 ARG HG2 H 9.190 -1.556 -20.296 1.00 . A A . 21 ARG HG2 1 1
15 31450 1 1 21 ARG HG3 H 10.599 -2.572 -20.606 1.00 . A A . 21 ARG HG3 1 1
15 31451 1 1 21 ARG HH11 H 8.786 -4.230 -16.823 1.00 . A A . 21 ARG HH11 1 1
15 31452 1 1 21 ARG HH12 H 7.220 -4.657 -16.218 1.00 . A A . 21 ARG HH12 1 1
15 31453 1 1 21 ARG HH21 H 5.492 -3.426 -18.997 1.00 . A A . 21 ARG HH21 1 1
15 31454 1 1 21 ARG HH22 H 5.347 -4.200 -17.455 1.00 . A A . 21 ARG HH22 1 1
15 31455 1 1 21 ARG N N 13.043 -0.569 -20.141 1.00 . A A . 21 ARG N 1 1
15 31456 1 1 21 ARG NE N 7.993 -3.230 -18.982 1.00 . A A . 21 ARG NE 1 1
15 31457 1 1 21 ARG NH1 N 7.793 -4.257 -16.934 1.00 . A A . 21 ARG NH1 1 1
15 31458 1 1 21 ARG NH2 N 5.916 -3.799 -18.172 1.00 . A A . 21 ARG NH2 1 1
15 31459 1 1 21 ARG O O 12.507 1.795 -18.862 1.00 . A A . 21 ARG O 1 1
15 31460 1 1 22 PRO C C 10.050 3.395 -17.724 1.00 . A A . 22 PRO C 1 1
15 31461 1 1 22 PRO CA C 10.184 3.304 -19.241 1.00 . A A . 22 PRO CA 1 1
15 31462 1 1 22 PRO CB C 8.863 3.681 -19.917 1.00 . A A . 22 PRO CB 1 1
15 31463 1 1 22 PRO CD C 9.259 1.378 -20.418 1.00 . A A . 22 PRO CD 1 1
15 31464 1 1 22 PRO CG C 8.173 2.382 -20.152 1.00 . A A . 22 PRO CG 1 1
15 31465 1 1 22 PRO HA H 10.964 3.972 -19.573 1.00 . A A . 22 PRO HA 1 1
15 31466 1 1 22 PRO HB2 H 8.290 4.322 -19.261 1.00 . A A . 22 PRO HB2 1 1
15 31467 1 1 22 PRO HB3 H 9.064 4.195 -20.845 1.00 . A A . 22 PRO HB3 1 1
15 31468 1 1 22 PRO HD2 H 8.985 0.411 -20.022 1.00 . A A . 22 PRO HD2 1 1
15 31469 1 1 22 PRO HD3 H 9.460 1.310 -21.477 1.00 . A A . 22 PRO HD3 1 1
15 31470 1 1 22 PRO HG2 H 7.609 2.102 -19.275 1.00 . A A . 22 PRO HG2 1 1
15 31471 1 1 22 PRO HG3 H 7.520 2.464 -21.009 1.00 . A A . 22 PRO HG3 1 1
15 31472 1 1 22 PRO N N 10.419 1.931 -19.698 1.00 . A A . 22 PRO N 1 1
15 31473 1 1 22 PRO O O 10.312 2.427 -17.010 1.00 . A A . 22 PRO O 1 1
15 31474 1 1 23 ASP C C 8.040 4.478 -15.379 1.00 . A A . 23 ASP C 1 1
15 31475 1 1 23 ASP CA C 9.473 4.779 -15.808 1.00 . A A . 23 ASP CA 1 1
15 31476 1 1 23 ASP CB C 9.836 6.219 -15.442 1.00 . A A . 23 ASP CB 1 1
15 31477 1 1 23 ASP CG C 11.033 6.729 -16.220 1.00 . A A . 23 ASP CG 1 1
15 31478 1 1 23 ASP H H 9.449 5.296 -17.861 1.00 . A A . 23 ASP H 1 1
15 31479 1 1 23 ASP HA H 10.139 4.106 -15.290 1.00 . A A . 23 ASP HA 1 1
15 31480 1 1 23 ASP HB2 H 8.993 6.861 -15.653 1.00 . A A . 23 ASP HB2 1 1
15 31481 1 1 23 ASP HB3 H 10.066 6.268 -14.388 1.00 . A A . 23 ASP HB3 1 1
15 31482 1 1 23 ASP N N 9.642 4.562 -17.240 1.00 . A A . 23 ASP N 1 1
15 31483 1 1 23 ASP O O 7.791 4.113 -14.230 1.00 . A A . 23 ASP O 1 1
15 31484 1 1 23 ASP OD1 O 10.855 7.128 -17.390 1.00 . A A . 23 ASP OD1 1 1
15 31485 1 1 23 ASP OD2 O 12.148 6.731 -15.658 1.00 . A A . 23 ASP OD2 1 1
15 31486 1 1 24 GLU C C 5.426 2.884 -15.907 1.00 . A A . 24 GLU C 1 1
15 31487 1 1 24 GLU CA C 5.696 4.381 -16.025 1.00 . A A . 24 GLU CA 1 1
15 31488 1 1 24 GLU CB C 4.815 4.986 -17.120 1.00 . A A . 24 GLU CB 1 1
15 31489 1 1 24 GLU CD C 5.007 5.565 -19.571 1.00 . A A . 24 GLU CD 1 1
15 31490 1 1 24 GLU CG C 5.150 4.486 -18.515 1.00 . A A . 24 GLU CG 1 1
15 31491 1 1 24 GLU H H 7.365 4.929 -17.206 1.00 . A A . 24 GLU H 1 1
15 31492 1 1 24 GLU HA H 5.457 4.853 -15.083 1.00 . A A . 24 GLU HA 1 1
15 31493 1 1 24 GLU HB2 H 3.783 4.743 -16.911 1.00 . A A . 24 GLU HB2 1 1
15 31494 1 1 24 GLU HB3 H 4.932 6.059 -17.107 1.00 . A A . 24 GLU HB3 1 1
15 31495 1 1 24 GLU HG2 H 6.170 4.131 -18.522 1.00 . A A . 24 GLU HG2 1 1
15 31496 1 1 24 GLU HG3 H 4.485 3.671 -18.762 1.00 . A A . 24 GLU HG3 1 1
15 31497 1 1 24 GLU N N 7.103 4.635 -16.309 1.00 . A A . 24 GLU N 1 1
15 31498 1 1 24 GLU O O 4.702 2.440 -15.015 1.00 . A A . 24 GLU O 1 1
15 31499 1 1 24 GLU OE1 O 5.597 5.410 -20.661 1.00 . A A . 24 GLU OE1 1 1
15 31500 1 1 24 GLU OE2 O 4.306 6.564 -19.308 1.00 . A A . 24 GLU OE2 1 1
15 31501 1 1 25 LEU C C 6.441 0.040 -15.561 1.00 . A A . 25 LEU C 1 1
15 31502 1 1 25 LEU CA C 5.834 0.663 -16.814 1.00 . A A . 25 LEU CA 1 1
15 31503 1 1 25 LEU CB C 6.474 0.051 -18.062 1.00 . A A . 25 LEU CB 1 1
15 31504 1 1 25 LEU CD1 C 6.476 -0.372 -20.533 1.00 . A A . 25 LEU CD1 1 1
15 31505 1 1 25 LEU CD2 C 4.307 -0.198 -19.298 1.00 . A A . 25 LEU CD2 1 1
15 31506 1 1 25 LEU CG C 5.743 0.299 -19.382 1.00 . A A . 25 LEU CG 1 1
15 31507 1 1 25 LEU H H 6.577 2.522 -17.501 1.00 . A A . 25 LEU H 1 1
15 31508 1 1 25 LEU HA H 4.774 0.458 -16.826 1.00 . A A . 25 LEU HA 1 1
15 31509 1 1 25 LEU HB2 H 7.470 0.455 -18.155 1.00 . A A . 25 LEU HB2 1 1
15 31510 1 1 25 LEU HB3 H 6.534 -1.018 -17.912 1.00 . A A . 25 LEU HB3 1 1
15 31511 1 1 25 LEU HD11 H 6.874 0.381 -21.195 1.00 . A A . 25 LEU HD11 1 1
15 31512 1 1 25 LEU HD12 H 5.789 -1.004 -21.077 1.00 . A A . 25 LEU HD12 1 1
15 31513 1 1 25 LEU HD13 H 7.284 -0.973 -20.142 1.00 . A A . 25 LEU HD13 1 1
15 31514 1 1 25 LEU HD21 H 3.663 0.614 -18.996 1.00 . A A . 25 LEU HD21 1 1
15 31515 1 1 25 LEU HD22 H 4.245 -0.996 -18.572 1.00 . A A . 25 LEU HD22 1 1
15 31516 1 1 25 LEU HD23 H 3.997 -0.565 -20.265 1.00 . A A . 25 LEU HD23 1 1
15 31517 1 1 25 LEU HG H 5.719 1.363 -19.578 1.00 . A A . 25 LEU HG 1 1
15 31518 1 1 25 LEU N N 6.011 2.111 -16.814 1.00 . A A . 25 LEU N 1 1
15 31519 1 1 25 LEU O O 5.801 -0.766 -14.883 1.00 . A A . 25 LEU O 1 1
15 31520 1 1 26 LEU C C 7.510 0.053 -12.831 1.00 . A A . 26 LEU C 1 1
15 31521 1 1 26 LEU CA C 8.369 -0.099 -14.082 1.00 . A A . 26 LEU CA 1 1
15 31522 1 1 26 LEU CB C 9.702 0.626 -13.890 1.00 . A A . 26 LEU CB 1 1
15 31523 1 1 26 LEU CD1 C 12.094 1.008 -14.534 1.00 . A A . 26 LEU CD1 1 1
15 31524 1 1 26 LEU CD2 C 11.112 -1.287 -14.689 1.00 . A A . 26 LEU CD2 1 1
15 31525 1 1 26 LEU CG C 10.837 0.204 -14.824 1.00 . A A . 26 LEU CG 1 1
15 31526 1 1 26 LEU H H 8.135 1.065 -15.833 1.00 . A A . 26 LEU H 1 1
15 31527 1 1 26 LEU HA H 8.560 -1.149 -14.247 1.00 . A A . 26 LEU HA 1 1
15 31528 1 1 26 LEU HB2 H 9.529 1.681 -14.036 1.00 . A A . 26 LEU HB2 1 1
15 31529 1 1 26 LEU HB3 H 10.028 0.454 -12.874 1.00 . A A . 26 LEU HB3 1 1
15 31530 1 1 26 LEU HD11 H 12.857 0.755 -15.255 1.00 . A A . 26 LEU HD11 1 1
15 31531 1 1 26 LEU HD12 H 12.448 0.778 -13.540 1.00 . A A . 26 LEU HD12 1 1
15 31532 1 1 26 LEU HD13 H 11.871 2.063 -14.601 1.00 . A A . 26 LEU HD13 1 1
15 31533 1 1 26 LEU HD21 H 12.164 -1.443 -14.506 1.00 . A A . 26 LEU HD21 1 1
15 31534 1 1 26 LEU HD22 H 10.827 -1.789 -15.603 1.00 . A A . 26 LEU HD22 1 1
15 31535 1 1 26 LEU HD23 H 10.539 -1.685 -13.865 1.00 . A A . 26 LEU HD23 1 1
15 31536 1 1 26 LEU HG H 10.544 0.400 -15.847 1.00 . A A . 26 LEU HG 1 1
15 31537 1 1 26 LEU N N 7.676 0.420 -15.256 1.00 . A A . 26 LEU N 1 1
15 31538 1 1 26 LEU O O 7.458 -0.842 -11.987 1.00 . A A . 26 LEU O 1 1
15 31539 1 1 27 LYS C C 4.898 0.389 -11.436 1.00 . A A . 27 LYS C 1 1
15 31540 1 1 27 LYS CA C 5.973 1.462 -11.573 1.00 . A A . 27 LYS CA 1 1
15 31541 1 1 27 LYS CB C 5.320 2.839 -11.713 1.00 . A A . 27 LYS CB 1 1
15 31542 1 1 27 LYS CD C 6.144 5.183 -12.079 1.00 . A A . 27 LYS CD 1 1
15 31543 1 1 27 LYS CE C 5.077 6.182 -11.656 1.00 . A A . 27 LYS CE 1 1
15 31544 1 1 27 LYS CG C 6.168 3.972 -11.161 1.00 . A A . 27 LYS CG 1 1
15 31545 1 1 27 LYS H H 6.916 1.868 -13.424 1.00 . A A . 27 LYS H 1 1
15 31546 1 1 27 LYS HA H 6.589 1.453 -10.686 1.00 . A A . 27 LYS HA 1 1
15 31547 1 1 27 LYS HB2 H 5.135 3.032 -12.759 1.00 . A A . 27 LYS HB2 1 1
15 31548 1 1 27 LYS HB3 H 4.378 2.832 -11.184 1.00 . A A . 27 LYS HB3 1 1
15 31549 1 1 27 LYS HD2 H 7.108 5.669 -12.045 1.00 . A A . 27 LYS HD2 1 1
15 31550 1 1 27 LYS HD3 H 5.939 4.856 -13.088 1.00 . A A . 27 LYS HD3 1 1
15 31551 1 1 27 LYS HE2 H 4.381 6.311 -12.471 1.00 . A A . 27 LYS HE2 1 1
15 31552 1 1 27 LYS HE3 H 4.555 5.788 -10.797 1.00 . A A . 27 LYS HE3 1 1
15 31553 1 1 27 LYS HG2 H 5.783 4.260 -10.194 1.00 . A A . 27 LYS HG2 1 1
15 31554 1 1 27 LYS HG3 H 7.188 3.630 -11.058 1.00 . A A . 27 LYS HG3 1 1
15 31555 1 1 27 LYS HZ1 H 5.963 7.508 -10.308 1.00 . A A . 27 LYS HZ1 1 1
15 31556 1 1 27 LYS HZ2 H 4.959 8.256 -11.445 1.00 . A A . 27 LYS HZ2 1 1
15 31557 1 1 27 LYS HZ3 H 6.489 7.701 -11.905 1.00 . A A . 27 LYS HZ3 1 1
15 31558 1 1 27 LYS N N 6.834 1.192 -12.718 1.00 . A A . 27 LYS N 1 1
15 31559 1 1 27 LYS NZ N 5.663 7.504 -11.304 1.00 . A A . 27 LYS NZ 1 1
15 31560 1 1 27 LYS O O 4.600 -0.066 -10.332 1.00 . A A . 27 LYS O 1 1
15 31561 1 1 28 GLN C C 3.813 -2.358 -12.039 1.00 . A A . 28 GLN C 1 1
15 31562 1 1 28 GLN CA C 3.279 -1.031 -12.569 1.00 . A A . 28 GLN CA 1 1
15 31563 1 1 28 GLN CB C 2.726 -1.219 -13.983 1.00 . A A . 28 GLN CB 1 1
15 31564 1 1 28 GLN CD C 0.518 -1.039 -15.198 1.00 . A A . 28 GLN CD 1 1
15 31565 1 1 28 GLN CG C 1.512 -0.354 -14.282 1.00 . A A . 28 GLN CG 1 1
15 31566 1 1 28 GLN H H 4.601 0.389 -13.413 1.00 . A A . 28 GLN H 1 1
15 31567 1 1 28 GLN HA H 2.482 -0.694 -11.923 1.00 . A A . 28 GLN HA 1 1
15 31568 1 1 28 GLN HB2 H 3.500 -0.975 -14.695 1.00 . A A . 28 GLN HB2 1 1
15 31569 1 1 28 GLN HB3 H 2.443 -2.254 -14.112 1.00 . A A . 28 GLN HB3 1 1
15 31570 1 1 28 GLN HE21 H 1.911 -1.237 -16.602 1.00 . A A . 28 GLN HE21 1 1
15 31571 1 1 28 GLN HE22 H 0.351 -1.864 -16.999 1.00 . A A . 28 GLN HE22 1 1
15 31572 1 1 28 GLN HG2 H 1.017 -0.117 -13.352 1.00 . A A . 28 GLN HG2 1 1
15 31573 1 1 28 GLN HG3 H 1.845 0.559 -14.753 1.00 . A A . 28 GLN HG3 1 1
15 31574 1 1 28 GLN N N 4.320 -0.011 -12.565 1.00 . A A . 28 GLN N 1 1
15 31575 1 1 28 GLN NE2 N 0.972 -1.418 -16.387 1.00 . A A . 28 GLN NE2 1 1
15 31576 1 1 28 GLN O O 3.181 -3.003 -11.202 1.00 . A A . 28 GLN O 1 1
15 31577 1 1 28 GLN OE1 O -0.646 -1.226 -14.842 1.00 . A A . 28 GLN OE1 1 1
15 31578 1 1 29 ASP C C 5.943 -3.967 -10.621 1.00 . A A . 29 ASP C 1 1
15 31579 1 1 29 ASP CA C 5.600 -4.008 -12.107 1.00 . A A . 29 ASP CA 1 1
15 31580 1 1 29 ASP CB C 6.862 -4.280 -12.927 1.00 . A A . 29 ASP CB 1 1
15 31581 1 1 29 ASP CG C 7.117 -5.762 -13.122 1.00 . A A . 29 ASP CG 1 1
15 31582 1 1 29 ASP H H 5.435 -2.200 -13.196 1.00 . A A . 29 ASP H 1 1
15 31583 1 1 29 ASP HA H 4.892 -4.805 -12.278 1.00 . A A . 29 ASP HA 1 1
15 31584 1 1 29 ASP HB2 H 6.758 -3.821 -13.899 1.00 . A A . 29 ASP HB2 1 1
15 31585 1 1 29 ASP HB3 H 7.713 -3.851 -12.420 1.00 . A A . 29 ASP HB3 1 1
15 31586 1 1 29 ASP N N 4.980 -2.759 -12.532 1.00 . A A . 29 ASP N 1 1
15 31587 1 1 29 ASP O O 5.799 -4.964 -9.913 1.00 . A A . 29 ASP O 1 1
15 31588 1 1 29 ASP OD1 O 7.667 -6.397 -12.198 1.00 . A A . 29 ASP OD1 1 1
15 31589 1 1 29 ASP OD2 O 6.766 -6.287 -14.199 1.00 . A A . 29 ASP OD2 1 1
15 31590 1 1 30 ILE C C 5.540 -2.758 -7.851 1.00 . A A . 30 ILE C 1 1
15 31591 1 1 30 ILE CA C 6.762 -2.638 -8.755 1.00 . A A . 30 ILE CA 1 1
15 31592 1 1 30 ILE CB C 7.436 -1.275 -8.510 1.00 . A A . 30 ILE CB 1 1
15 31593 1 1 30 ILE CD1 C 9.007 0.260 -9.796 1.00 . A A . 30 ILE CD1 1 1
15 31594 1 1 30 ILE CG1 C 8.711 -1.154 -9.347 1.00 . A A . 30 ILE CG1 1 1
15 31595 1 1 30 ILE CG2 C 7.748 -1.097 -7.031 1.00 . A A . 30 ILE CG2 1 1
15 31596 1 1 30 ILE H H 6.491 -2.050 -10.770 1.00 . A A . 30 ILE H 1 1
15 31597 1 1 30 ILE HA H 7.466 -3.417 -8.496 1.00 . A A . 30 ILE HA 1 1
15 31598 1 1 30 ILE HB H 6.746 -0.500 -8.803 1.00 . A A . 30 ILE HB 1 1
15 31599 1 1 30 ILE HD11 H 8.158 0.892 -9.579 1.00 . A A . 30 ILE HD11 1 1
15 31600 1 1 30 ILE HD12 H 9.876 0.630 -9.274 1.00 . A A . 30 ILE HD12 1 1
15 31601 1 1 30 ILE HD13 H 9.196 0.267 -10.860 1.00 . A A . 30 ILE HD13 1 1
15 31602 1 1 30 ILE HG12 H 9.551 -1.499 -8.765 1.00 . A A . 30 ILE HG12 1 1
15 31603 1 1 30 ILE HG13 H 8.612 -1.770 -10.230 1.00 . A A . 30 ILE HG13 1 1
15 31604 1 1 30 ILE HG21 H 8.113 -2.029 -6.626 1.00 . A A . 30 ILE HG21 1 1
15 31605 1 1 30 ILE HG22 H 8.503 -0.334 -6.913 1.00 . A A . 30 ILE HG22 1 1
15 31606 1 1 30 ILE HG23 H 6.852 -0.802 -6.507 1.00 . A A . 30 ILE HG23 1 1
15 31607 1 1 30 ILE N N 6.399 -2.809 -10.156 1.00 . A A . 30 ILE N 1 1
15 31608 1 1 30 ILE O O 5.544 -3.516 -6.880 1.00 . A A . 30 ILE O 1 1
15 31609 1 1 31 LEU C C 2.592 -3.399 -7.478 1.00 . A A . 31 LEU C 1 1
15 31610 1 1 31 LEU CA C 3.261 -2.031 -7.397 1.00 . A A . 31 LEU CA 1 1
15 31611 1 1 31 LEU CB C 2.300 -0.950 -7.893 1.00 . A A . 31 LEU CB 1 1
15 31612 1 1 31 LEU CD1 C 1.658 1.464 -8.101 1.00 . A A . 31 LEU CD1 1 1
15 31613 1 1 31 LEU CD2 C 3.200 0.737 -6.272 1.00 . A A . 31 LEU CD2 1 1
15 31614 1 1 31 LEU CG C 2.763 0.496 -7.709 1.00 . A A . 31 LEU CG 1 1
15 31615 1 1 31 LEU H H 4.550 -1.425 -8.963 1.00 . A A . 31 LEU H 1 1
15 31616 1 1 31 LEU HA H 3.518 -1.829 -6.368 1.00 . A A . 31 LEU HA 1 1
15 31617 1 1 31 LEU HB2 H 2.135 -1.113 -8.947 1.00 . A A . 31 LEU HB2 1 1
15 31618 1 1 31 LEU HB3 H 1.366 -1.070 -7.361 1.00 . A A . 31 LEU HB3 1 1
15 31619 1 1 31 LEU HD11 H 0.698 1.029 -7.867 1.00 . A A . 31 LEU HD11 1 1
15 31620 1 1 31 LEU HD12 H 1.713 1.663 -9.161 1.00 . A A . 31 LEU HD12 1 1
15 31621 1 1 31 LEU HD13 H 1.778 2.388 -7.555 1.00 . A A . 31 LEU HD13 1 1
15 31622 1 1 31 LEU HD21 H 2.596 0.137 -5.607 1.00 . A A . 31 LEU HD21 1 1
15 31623 1 1 31 LEU HD22 H 3.075 1.782 -6.028 1.00 . A A . 31 LEU HD22 1 1
15 31624 1 1 31 LEU HD23 H 4.239 0.462 -6.161 1.00 . A A . 31 LEU HD23 1 1
15 31625 1 1 31 LEU HG H 3.611 0.680 -8.353 1.00 . A A . 31 LEU HG 1 1
15 31626 1 1 31 LEU N N 4.493 -2.008 -8.178 1.00 . A A . 31 LEU N 1 1
15 31627 1 1 31 LEU O O 1.890 -3.812 -6.555 1.00 . A A . 31 LEU O 1 1
15 31628 1 1 32 GLU C C 3.032 -6.484 -8.038 1.00 . A A . 32 GLU C 1 1
15 31629 1 1 32 GLU CA C 2.234 -5.420 -8.786 1.00 . A A . 32 GLU CA 1 1
15 31630 1 1 32 GLU CB C 2.182 -5.760 -10.277 1.00 . A A . 32 GLU CB 1 1
15 31631 1 1 32 GLU CD C 1.857 -7.758 -11.788 1.00 . A A . 32 GLU CD 1 1
15 31632 1 1 32 GLU CG C 1.336 -6.981 -10.594 1.00 . A A . 32 GLU CG 1 1
15 31633 1 1 32 GLU H H 3.383 -3.715 -9.287 1.00 . A A . 32 GLU H 1 1
15 31634 1 1 32 GLU HA H 1.227 -5.402 -8.395 1.00 . A A . 32 GLU HA 1 1
15 31635 1 1 32 GLU HB2 H 1.774 -4.915 -10.812 1.00 . A A . 32 GLU HB2 1 1
15 31636 1 1 32 GLU HB3 H 3.187 -5.944 -10.626 1.00 . A A . 32 GLU HB3 1 1
15 31637 1 1 32 GLU HG2 H 1.332 -7.634 -9.734 1.00 . A A . 32 GLU HG2 1 1
15 31638 1 1 32 GLU HG3 H 0.327 -6.659 -10.805 1.00 . A A . 32 GLU HG3 1 1
15 31639 1 1 32 GLU N N 2.815 -4.098 -8.587 1.00 . A A . 32 GLU N 1 1
15 31640 1 1 32 GLU O O 2.507 -7.543 -7.695 1.00 . A A . 32 GLU O 1 1
15 31641 1 1 32 GLU OE1 O 2.209 -8.944 -11.615 1.00 . A A . 32 GLU OE1 1 1
15 31642 1 1 32 GLU OE2 O 1.913 -7.181 -12.893 1.00 . A A . 32 GLU OE2 1 1
15 31643 1 1 33 ALA C C 4.863 -7.142 -5.590 1.00 . A A . 33 ALA C 1 1
15 31644 1 1 33 ALA CA C 5.177 -7.123 -7.082 1.00 . A A . 33 ALA CA 1 1
15 31645 1 1 33 ALA CB C 6.636 -6.758 -7.312 1.00 . A A . 33 ALA CB 1 1
15 31646 1 1 33 ALA H H 4.666 -5.333 -8.089 1.00 . A A . 33 ALA H 1 1
15 31647 1 1 33 ALA HA H 5.010 -8.111 -7.487 1.00 . A A . 33 ALA HA 1 1
15 31648 1 1 33 ALA HB1 H 6.715 -5.697 -7.498 1.00 . A A . 33 ALA HB1 1 1
15 31649 1 1 33 ALA HB2 H 7.213 -7.015 -6.436 1.00 . A A . 33 ALA HB2 1 1
15 31650 1 1 33 ALA HB3 H 7.013 -7.303 -8.164 1.00 . A A . 33 ALA HB3 1 1
15 31651 1 1 33 ALA N N 4.305 -6.194 -7.790 1.00 . A A . 33 ALA N 1 1
15 31652 1 1 33 ALA O O 4.801 -8.205 -4.971 1.00 . A A . 33 ALA O 1 1
15 31653 1 1 34 THR C C 3.124 -6.653 -3.229 1.00 . A A . 34 THR C 1 1
15 31654 1 1 34 THR CA C 4.360 -5.840 -3.596 1.00 . A A . 34 THR CA 1 1
15 31655 1 1 34 THR CB C 4.133 -4.371 -3.192 1.00 . A A . 34 THR CB 1 1
15 31656 1 1 34 THR CG2 C 2.814 -3.855 -3.747 1.00 . A A . 34 THR CG2 1 1
15 31657 1 1 34 THR H H 4.728 -5.148 -5.562 1.00 . A A . 34 THR H 1 1
15 31658 1 1 34 THR HA H 5.206 -6.218 -3.040 1.00 . A A . 34 THR HA 1 1
15 31659 1 1 34 THR HB H 4.936 -3.773 -3.599 1.00 . A A . 34 THR HB 1 1
15 31660 1 1 34 THR HG1 H 4.898 -4.712 -1.406 1.00 . A A . 34 THR HG1 1 1
15 31661 1 1 34 THR HG21 H 2.968 -2.886 -4.198 1.00 . A A . 34 THR HG21 1 1
15 31662 1 1 34 THR HG22 H 2.095 -3.769 -2.945 1.00 . A A . 34 THR HG22 1 1
15 31663 1 1 34 THR HG23 H 2.443 -4.543 -4.491 1.00 . A A . 34 THR HG23 1 1
15 31664 1 1 34 THR N N 4.666 -5.959 -5.016 1.00 . A A . 34 THR N 1 1
15 31665 1 1 34 THR O O 2.935 -7.026 -2.072 1.00 . A A . 34 THR O 1 1
15 31666 1 1 34 THR OG1 O 4.137 -4.250 -1.765 1.00 . A A . 34 THR OG1 1 1
15 31667 1 1 35 ALA C C 1.391 -9.144 -3.648 1.00 . A A . 35 ALA C 1 1
15 31668 1 1 35 ALA CA C 1.067 -7.697 -4.005 1.00 . A A . 35 ALA CA 1 1
15 31669 1 1 35 ALA CB C 0.179 -7.642 -5.239 1.00 . A A . 35 ALA CB 1 1
15 31670 1 1 35 ALA H H 2.489 -6.601 -5.125 1.00 . A A . 35 ALA H 1 1
15 31671 1 1 35 ALA HA H 0.529 -7.246 -3.183 1.00 . A A . 35 ALA HA 1 1
15 31672 1 1 35 ALA HB1 H -0.748 -7.143 -4.992 1.00 . A A . 35 ALA HB1 1 1
15 31673 1 1 35 ALA HB2 H 0.684 -7.096 -6.022 1.00 . A A . 35 ALA HB2 1 1
15 31674 1 1 35 ALA HB3 H -0.031 -8.646 -5.576 1.00 . A A . 35 ALA HB3 1 1
15 31675 1 1 35 ALA N N 2.284 -6.926 -4.223 1.00 . A A . 35 ALA N 1 1
15 31676 1 1 35 ALA O O 0.630 -9.804 -2.941 1.00 . A A . 35 ALA O 1 1
15 31677 1 1 36 ASP C C 3.498 -11.132 -2.459 1.00 . A A . 36 ASP C 1 1
15 31678 1 1 36 ASP CA C 2.948 -11.000 -3.876 1.00 . A A . 36 ASP CA 1 1
15 31679 1 1 36 ASP CB C 4.008 -11.435 -4.890 1.00 . A A . 36 ASP CB 1 1
15 31680 1 1 36 ASP CG C 3.998 -12.932 -5.131 1.00 . A A . 36 ASP CG 1 1
15 31681 1 1 36 ASP H H 3.089 -9.055 -4.700 1.00 . A A . 36 ASP H 1 1
15 31682 1 1 36 ASP HA H 2.085 -11.640 -3.974 1.00 . A A . 36 ASP HA 1 1
15 31683 1 1 36 ASP HB2 H 3.822 -10.937 -5.831 1.00 . A A . 36 ASP HB2 1 1
15 31684 1 1 36 ASP HB3 H 4.984 -11.153 -4.524 1.00 . A A . 36 ASP HB3 1 1
15 31685 1 1 36 ASP N N 2.524 -9.631 -4.143 1.00 . A A . 36 ASP N 1 1
15 31686 1 1 36 ASP O O 3.102 -12.026 -1.710 1.00 . A A . 36 ASP O 1 1
15 31687 1 1 36 ASP OD1 O 3.144 -13.623 -4.538 1.00 . A A . 36 ASP OD1 1 1
15 31688 1 1 36 ASP OD2 O 4.845 -13.412 -5.913 1.00 . A A . 36 ASP OD2 1 1
15 31689 1 1 37 ILE C C 3.955 -10.142 0.316 1.00 . A A . 37 ILE C 1 1
15 31690 1 1 37 ILE CA C 5.017 -10.256 -0.773 1.00 . A A . 37 ILE CA 1 1
15 31691 1 1 37 ILE CB C 6.034 -9.112 -0.603 1.00 . A A . 37 ILE CB 1 1
15 31692 1 1 37 ILE CD1 C 8.209 -8.160 -1.520 1.00 . A A . 37 ILE CD1 1 1
15 31693 1 1 37 ILE CG1 C 7.163 -9.248 -1.627 1.00 . A A . 37 ILE CG1 1 1
15 31694 1 1 37 ILE CG2 C 6.594 -9.107 0.812 1.00 . A A . 37 ILE CG2 1 1
15 31695 1 1 37 ILE H H 4.688 -9.551 -2.741 1.00 . A A . 37 ILE H 1 1
15 31696 1 1 37 ILE HA H 5.538 -11.195 -0.656 1.00 . A A . 37 ILE HA 1 1
15 31697 1 1 37 ILE HB H 5.521 -8.176 -0.764 1.00 . A A . 37 ILE HB 1 1
15 31698 1 1 37 ILE HD11 H 9.008 -8.491 -0.872 1.00 . A A . 37 ILE HD11 1 1
15 31699 1 1 37 ILE HD12 H 8.606 -7.945 -2.501 1.00 . A A . 37 ILE HD12 1 1
15 31700 1 1 37 ILE HD13 H 7.760 -7.267 -1.110 1.00 . A A . 37 ILE HD13 1 1
15 31701 1 1 37 ILE HG12 H 7.656 -10.196 -1.487 1.00 . A A . 37 ILE HG12 1 1
15 31702 1 1 37 ILE HG13 H 6.743 -9.208 -2.621 1.00 . A A . 37 ILE HG13 1 1
15 31703 1 1 37 ILE HG21 H 5.790 -8.948 1.516 1.00 . A A . 37 ILE HG21 1 1
15 31704 1 1 37 ILE HG22 H 7.067 -10.056 1.015 1.00 . A A . 37 ILE HG22 1 1
15 31705 1 1 37 ILE HG23 H 7.320 -8.314 0.910 1.00 . A A . 37 ILE HG23 1 1
15 31706 1 1 37 ILE N N 4.413 -10.238 -2.099 1.00 . A A . 37 ILE N 1 1
15 31707 1 1 37 ILE O O 3.928 -10.938 1.256 1.00 . A A . 37 ILE O 1 1
15 31708 1 1 38 ILE C C 1.101 -10.153 1.243 1.00 . A A . 38 ILE C 1 1
15 31709 1 1 38 ILE CA C 2.015 -8.936 1.152 1.00 . A A . 38 ILE CA 1 1
15 31710 1 1 38 ILE CB C 1.170 -7.699 0.795 1.00 . A A . 38 ILE CB 1 1
15 31711 1 1 38 ILE CD1 C 1.334 -5.216 0.263 1.00 . A A . 38 ILE CD1 1 1
15 31712 1 1 38 ILE CG1 C 2.041 -6.441 0.798 1.00 . A A . 38 ILE CG1 1 1
15 31713 1 1 38 ILE CG2 C 0.011 -7.550 1.770 1.00 . A A . 38 ILE CG2 1 1
15 31714 1 1 38 ILE H H 3.154 -8.550 -0.589 1.00 . A A . 38 ILE H 1 1
15 31715 1 1 38 ILE HA H 2.472 -8.769 2.117 1.00 . A A . 38 ILE HA 1 1
15 31716 1 1 38 ILE HB H 0.761 -7.843 -0.193 1.00 . A A . 38 ILE HB 1 1
15 31717 1 1 38 ILE HD11 H 1.682 -5.008 -0.739 1.00 . A A . 38 ILE HD11 1 1
15 31718 1 1 38 ILE HD12 H 0.269 -5.392 0.246 1.00 . A A . 38 ILE HD12 1 1
15 31719 1 1 38 ILE HD13 H 1.548 -4.369 0.900 1.00 . A A . 38 ILE HD13 1 1
15 31720 1 1 38 ILE HG12 H 2.352 -6.229 1.809 1.00 . A A . 38 ILE HG12 1 1
15 31721 1 1 38 ILE HG13 H 2.914 -6.616 0.186 1.00 . A A . 38 ILE HG13 1 1
15 31722 1 1 38 ILE HG21 H -0.129 -6.505 2.006 1.00 . A A . 38 ILE HG21 1 1
15 31723 1 1 38 ILE HG22 H -0.889 -7.940 1.320 1.00 . A A . 38 ILE HG22 1 1
15 31724 1 1 38 ILE HG23 H 0.229 -8.097 2.675 1.00 . A A . 38 ILE HG23 1 1
15 31725 1 1 38 ILE N N 3.081 -9.151 0.181 1.00 . A A . 38 ILE N 1 1
15 31726 1 1 38 ILE O O 0.595 -10.485 2.316 1.00 . A A . 38 ILE O 1 1
15 31727 1 1 39 LEU C C 0.686 -13.166 0.808 1.00 . A A . 39 LEU C 1 1
15 31728 1 1 39 LEU CA C 0.043 -12.000 0.063 1.00 . A A . 39 LEU CA 1 1
15 31729 1 1 39 LEU CB C -0.230 -12.397 -1.389 1.00 . A A . 39 LEU CB 1 1
15 31730 1 1 39 LEU CD1 C -1.613 -12.049 -3.451 1.00 . A A . 39 LEU CD1 1 1
15 31731 1 1 39 LEU CD2 C -2.656 -13.030 -1.400 1.00 . A A . 39 LEU CD2 1 1
15 31732 1 1 39 LEU CG C -1.618 -12.051 -1.930 1.00 . A A . 39 LEU CG 1 1
15 31733 1 1 39 LEU H H 1.325 -10.506 -0.712 1.00 . A A . 39 LEU H 1 1
15 31734 1 1 39 LEU HA H -0.893 -11.755 0.542 1.00 . A A . 39 LEU HA 1 1
15 31735 1 1 39 LEU HB2 H 0.499 -11.901 -2.010 1.00 . A A . 39 LEU HB2 1 1
15 31736 1 1 39 LEU HB3 H -0.100 -13.467 -1.469 1.00 . A A . 39 LEU HB3 1 1
15 31737 1 1 39 LEU HD11 H -2.629 -12.097 -3.814 1.00 . A A . 39 LEU HD11 1 1
15 31738 1 1 39 LEU HD12 H -1.061 -12.904 -3.810 1.00 . A A . 39 LEU HD12 1 1
15 31739 1 1 39 LEU HD13 H -1.145 -11.143 -3.807 1.00 . A A . 39 LEU HD13 1 1
15 31740 1 1 39 LEU HD21 H -3.027 -13.636 -2.213 1.00 . A A . 39 LEU HD21 1 1
15 31741 1 1 39 LEU HD22 H -3.475 -12.481 -0.957 1.00 . A A . 39 LEU HD22 1 1
15 31742 1 1 39 LEU HD23 H -2.203 -13.666 -0.654 1.00 . A A . 39 LEU HD23 1 1
15 31743 1 1 39 LEU HG H -1.891 -11.060 -1.596 1.00 . A A . 39 LEU HG 1 1
15 31744 1 1 39 LEU N N 0.895 -10.817 0.111 1.00 . A A . 39 LEU N 1 1
15 31745 1 1 39 LEU O O 0.001 -14.087 1.253 1.00 . A A . 39 LEU O 1 1
15 31746 1 1 40 LYS C C 2.765 -13.914 3.140 1.00 . A A . 40 LYS C 1 1
15 31747 1 1 40 LYS CA C 2.744 -14.167 1.636 1.00 . A A . 40 LYS CA 1 1
15 31748 1 1 40 LYS CB C 4.176 -14.251 1.103 1.00 . A A . 40 LYS CB 1 1
15 31749 1 1 40 LYS CD C 5.601 -14.725 -0.911 1.00 . A A . 40 LYS CD 1 1
15 31750 1 1 40 LYS CE C 5.509 -15.041 -2.396 1.00 . A A . 40 LYS CE 1 1
15 31751 1 1 40 LYS CG C 4.297 -15.033 -0.194 1.00 . A A . 40 LYS CG 1 1
15 31752 1 1 40 LYS H H 2.499 -12.358 0.565 1.00 . A A . 40 LYS H 1 1
15 31753 1 1 40 LYS HA H 2.243 -15.105 1.448 1.00 . A A . 40 LYS HA 1 1
15 31754 1 1 40 LYS HB2 H 4.543 -13.250 0.931 1.00 . A A . 40 LYS HB2 1 1
15 31755 1 1 40 LYS HB3 H 4.797 -14.731 1.846 1.00 . A A . 40 LYS HB3 1 1
15 31756 1 1 40 LYS HD2 H 5.829 -13.676 -0.791 1.00 . A A . 40 LYS HD2 1 1
15 31757 1 1 40 LYS HD3 H 6.391 -15.319 -0.473 1.00 . A A . 40 LYS HD3 1 1
15 31758 1 1 40 LYS HE2 H 4.489 -15.303 -2.632 1.00 . A A . 40 LYS HE2 1 1
15 31759 1 1 40 LYS HE3 H 5.794 -14.163 -2.956 1.00 . A A . 40 LYS HE3 1 1
15 31760 1 1 40 LYS HG2 H 4.262 -16.089 0.028 1.00 . A A . 40 LYS HG2 1 1
15 31761 1 1 40 LYS HG3 H 3.471 -14.771 -0.840 1.00 . A A . 40 LYS HG3 1 1
15 31762 1 1 40 LYS HZ1 H 7.397 -15.882 -2.697 1.00 . A A . 40 LYS HZ1 1 1
15 31763 1 1 40 LYS HZ2 H 6.215 -16.456 -3.761 1.00 . A A . 40 LYS HZ2 1 1
15 31764 1 1 40 LYS HZ3 H 6.235 -16.985 -2.154 1.00 . A A . 40 LYS HZ3 1 1
15 31765 1 1 40 LYS N N 2.007 -13.118 0.942 1.00 . A A . 40 LYS N 1 1
15 31766 1 1 40 LYS NZ N 6.401 -16.170 -2.778 1.00 . A A . 40 LYS NZ 1 1
15 31767 1 1 40 LYS O O 2.505 -14.817 3.936 1.00 . A A . 40 LYS O 1 1
15 31768 1 1 41 VAL C C 1.731 -12.288 5.547 1.00 . A A . 41 VAL C 1 1
15 31769 1 1 41 VAL CA C 3.126 -12.307 4.932 1.00 . A A . 41 VAL CA 1 1
15 31770 1 1 41 VAL CB C 3.777 -10.924 5.123 1.00 . A A . 41 VAL CB 1 1
15 31771 1 1 41 VAL CG1 C 5.148 -10.884 4.465 1.00 . A A . 41 VAL CG1 1 1
15 31772 1 1 41 VAL CG2 C 2.878 -9.830 4.568 1.00 . A A . 41 VAL CG2 1 1
15 31773 1 1 41 VAL H H 3.272 -12.003 2.843 1.00 . A A . 41 VAL H 1 1
15 31774 1 1 41 VAL HA H 3.727 -13.040 5.450 1.00 . A A . 41 VAL HA 1 1
15 31775 1 1 41 VAL HB H 3.906 -10.753 6.182 1.00 . A A . 41 VAL HB 1 1
15 31776 1 1 41 VAL HG11 H 5.172 -10.091 3.732 1.00 . A A . 41 VAL HG11 1 1
15 31777 1 1 41 VAL HG12 H 5.903 -10.704 5.216 1.00 . A A . 41 VAL HG12 1 1
15 31778 1 1 41 VAL HG13 H 5.341 -11.829 3.979 1.00 . A A . 41 VAL HG13 1 1
15 31779 1 1 41 VAL HG21 H 3.460 -8.935 4.405 1.00 . A A . 41 VAL HG21 1 1
15 31780 1 1 41 VAL HG22 H 2.450 -10.157 3.631 1.00 . A A . 41 VAL HG22 1 1
15 31781 1 1 41 VAL HG23 H 2.086 -9.622 5.272 1.00 . A A . 41 VAL HG23 1 1
15 31782 1 1 41 VAL N N 3.074 -12.679 3.524 1.00 . A A . 41 VAL N 1 1
15 31783 1 1 41 VAL O O 1.563 -12.540 6.740 1.00 . A A . 41 VAL O 1 1
15 31784 1 1 42 GLY C C -0.987 -10.609 5.834 1.00 . A A . 42 GLY C 1 1
15 31785 1 1 42 GLY CA C -0.638 -11.943 5.205 1.00 . A A . 42 GLY CA 1 1
15 31786 1 1 42 GLY H H 0.924 -11.796 3.782 1.00 . A A . 42 GLY H 1 1
15 31787 1 1 42 GLY HA2 H -1.305 -12.124 4.376 1.00 . A A . 42 GLY HA2 1 1
15 31788 1 1 42 GLY HA3 H -0.775 -12.722 5.941 1.00 . A A . 42 GLY HA3 1 1
15 31789 1 1 42 GLY N N 0.731 -11.988 4.724 1.00 . A A . 42 GLY N 1 1
15 31790 1 1 42 GLY O O -1.797 -10.544 6.760 1.00 . A A . 42 GLY O 1 1
15 31791 1 1 43 HIS C C 0.122 -7.153 5.034 1.00 . A A . 43 HIS C 1 1
15 31792 1 1 43 HIS CA C -0.624 -8.202 5.853 1.00 . A A . 43 HIS CA 1 1
15 31793 1 1 43 HIS CB C -0.203 -8.115 7.320 1.00 . A A . 43 HIS CB 1 1
15 31794 1 1 43 HIS CD2 C 1.860 -9.492 8.076 1.00 . A A . 43 HIS CD2 1 1
15 31795 1 1 43 HIS CE1 C 3.423 -8.057 7.525 1.00 . A A . 43 HIS CE1 1 1
15 31796 1 1 43 HIS CG C 1.248 -8.408 7.545 1.00 . A A . 43 HIS CG 1 1
15 31797 1 1 43 HIS H H 0.261 -9.657 4.596 1.00 . A A . 43 HIS H 1 1
15 31798 1 1 43 HIS HA H -1.684 -8.010 5.780 1.00 . A A . 43 HIS HA 1 1
15 31799 1 1 43 HIS HB2 H -0.400 -7.118 7.686 1.00 . A A . 43 HIS HB2 1 1
15 31800 1 1 43 HIS HB3 H -0.779 -8.824 7.896 1.00 . A A . 43 HIS HB3 1 1
15 31801 1 1 43 HIS HD1 H 2.131 -6.644 6.804 1.00 . A A . 43 HIS HD1 1 1
15 31802 1 1 43 HIS HD2 H 1.376 -10.384 8.449 1.00 . A A . 43 HIS HD2 1 1
15 31803 1 1 43 HIS HE1 H 4.387 -7.594 7.377 1.00 . A A . 43 HIS HE1 1 1
15 31804 1 1 43 HIS N N -0.374 -9.541 5.333 1.00 . A A . 43 HIS N 1 1
15 31805 1 1 43 HIS ND1 N 2.255 -7.526 7.211 1.00 . A A . 43 HIS ND1 1 1
15 31806 1 1 43 HIS NE2 N 3.212 -9.249 8.052 1.00 . A A . 43 HIS NE2 1 1
15 31807 1 1 43 HIS O O 1.253 -7.377 4.603 1.00 . A A . 43 HIS O 1 1
15 31808 1 1 44 ASP C C 0.654 -3.854 4.983 1.00 . A A . 44 ASP C 1 1
15 31809 1 1 44 ASP CA C 0.085 -4.924 4.056 1.00 . A A . 44 ASP CA 1 1
15 31810 1 1 44 ASP CB C -0.947 -4.304 3.113 1.00 . A A . 44 ASP CB 1 1
15 31811 1 1 44 ASP CG C -1.883 -3.348 3.826 1.00 . A A . 44 ASP CG 1 1
15 31812 1 1 44 ASP H H -1.418 -5.889 5.194 1.00 . A A . 44 ASP H 1 1
15 31813 1 1 44 ASP HA H 0.890 -5.341 3.471 1.00 . A A . 44 ASP HA 1 1
15 31814 1 1 44 ASP HB2 H -0.431 -3.759 2.335 1.00 . A A . 44 ASP HB2 1 1
15 31815 1 1 44 ASP HB3 H -1.536 -5.091 2.666 1.00 . A A . 44 ASP HB3 1 1
15 31816 1 1 44 ASP N N -0.519 -6.008 4.824 1.00 . A A . 44 ASP N 1 1
15 31817 1 1 44 ASP O O 0.570 -3.969 6.206 1.00 . A A . 44 ASP O 1 1
15 31818 1 1 44 ASP OD1 O -2.217 -3.610 5.001 1.00 . A A . 44 ASP OD1 1 1
15 31819 1 1 44 ASP OD2 O -2.280 -2.337 3.210 1.00 . A A . 44 ASP OD2 1 1
15 31820 1 1 45 PHE C C 1.185 -0.390 4.787 1.00 . A A . 45 PHE C 1 1
15 31821 1 1 45 PHE CA C 1.820 -1.725 5.164 1.00 . A A . 45 PHE CA 1 1
15 31822 1 1 45 PHE CB C 3.332 -1.666 4.937 1.00 . A A . 45 PHE CB 1 1
15 31823 1 1 45 PHE CD1 C 3.887 -3.780 6.171 1.00 . A A . 45 PHE CD1 1 1
15 31824 1 1 45 PHE CD2 C 4.753 -3.493 3.967 1.00 . A A . 45 PHE CD2 1 1
15 31825 1 1 45 PHE CE1 C 4.504 -5.014 6.257 1.00 . A A . 45 PHE CE1 1 1
15 31826 1 1 45 PHE CE2 C 5.371 -4.726 4.047 1.00 . A A . 45 PHE CE2 1 1
15 31827 1 1 45 PHE CG C 4.004 -3.007 5.027 1.00 . A A . 45 PHE CG 1 1
15 31828 1 1 45 PHE CZ C 5.248 -5.487 5.194 1.00 . A A . 45 PHE CZ 1 1
15 31829 1 1 45 PHE H H 1.270 -2.781 3.413 1.00 . A A . 45 PHE H 1 1
15 31830 1 1 45 PHE HA H 1.628 -1.919 6.208 1.00 . A A . 45 PHE HA 1 1
15 31831 1 1 45 PHE HB2 H 3.526 -1.264 3.955 1.00 . A A . 45 PHE HB2 1 1
15 31832 1 1 45 PHE HB3 H 3.775 -1.021 5.680 1.00 . A A . 45 PHE HB3 1 1
15 31833 1 1 45 PHE HD1 H 3.305 -3.410 7.004 1.00 . A A . 45 PHE HD1 1 1
15 31834 1 1 45 PHE HD2 H 4.851 -2.899 3.071 1.00 . A A . 45 PHE HD2 1 1
15 31835 1 1 45 PHE HE1 H 4.406 -5.606 7.154 1.00 . A A . 45 PHE HE1 1 1
15 31836 1 1 45 PHE HE2 H 5.953 -5.094 3.215 1.00 . A A . 45 PHE HE2 1 1
15 31837 1 1 45 PHE HZ H 5.730 -6.451 5.258 1.00 . A A . 45 PHE HZ 1 1
15 31838 1 1 45 PHE N N 1.234 -2.815 4.392 1.00 . A A . 45 PHE N 1 1
15 31839 1 1 45 PHE O O 1.883 0.580 4.491 1.00 . A A . 45 PHE O 1 1
15 31840 1 1 46 SER C C -0.920 1.827 5.640 1.00 . A A . 46 SER C 1 1
15 31841 1 1 46 SER CA C -0.873 0.867 4.455 1.00 . A A . 46 SER CA 1 1
15 31842 1 1 46 SER CB C -2.295 0.523 4.006 1.00 . A A . 46 SER CB 1 1
15 31843 1 1 46 SER H H -0.644 -1.154 5.045 1.00 . A A . 46 SER H 1 1
15 31844 1 1 46 SER HA H -0.353 1.346 3.639 1.00 . A A . 46 SER HA 1 1
15 31845 1 1 46 SER HB2 H -2.315 0.422 2.932 1.00 . A A . 46 SER HB2 1 1
15 31846 1 1 46 SER HB3 H -2.597 -0.409 4.461 1.00 . A A . 46 SER HB3 1 1
15 31847 1 1 46 SER HG H -4.027 1.132 4.688 1.00 . A A . 46 SER HG 1 1
15 31848 1 1 46 SER N N -0.143 -0.348 4.800 1.00 . A A . 46 SER N 1 1
15 31849 1 1 46 SER O O -0.702 3.029 5.488 1.00 . A A . 46 SER O 1 1
15 31850 1 1 46 SER OG O -3.209 1.536 4.387 1.00 . A A . 46 SER OG 1 1
15 31851 1 1 47 ASP C C -0.023 2.936 8.203 1.00 . A A . 47 ASP C 1 1
15 31852 1 1 47 ASP CA C -1.283 2.094 8.032 1.00 . A A . 47 ASP CA 1 1
15 31853 1 1 47 ASP CB C -1.483 1.198 9.255 1.00 . A A . 47 ASP CB 1 1
15 31854 1 1 47 ASP CG C -2.884 1.299 9.824 1.00 . A A . 47 ASP CG 1 1
15 31855 1 1 47 ASP H H -1.372 0.322 6.876 1.00 . A A . 47 ASP H 1 1
15 31856 1 1 47 ASP HA H -2.132 2.754 7.938 1.00 . A A . 47 ASP HA 1 1
15 31857 1 1 47 ASP HB2 H -1.301 0.170 8.974 1.00 . A A . 47 ASP HB2 1 1
15 31858 1 1 47 ASP HB3 H -0.780 1.486 10.023 1.00 . A A . 47 ASP HB3 1 1
15 31859 1 1 47 ASP N N -1.207 1.287 6.820 1.00 . A A . 47 ASP N 1 1
15 31860 1 1 47 ASP O O 1.077 2.403 8.352 1.00 . A A . 47 ASP O 1 1
15 31861 1 1 47 ASP OD1 O -3.848 1.313 9.030 1.00 . A A . 47 ASP OD1 1 1
15 31862 1 1 47 ASP OD2 O -3.018 1.362 11.064 1.00 . A A . 47 ASP OD2 1 1
15 31863 1 1 48 ALA C C 1.637 4.956 9.669 1.00 . A A . 48 ALA C 1 1
15 31864 1 1 48 ALA CA C 0.933 5.170 8.334 1.00 . A A . 48 ALA CA 1 1
15 31865 1 1 48 ALA CB C 0.460 6.611 8.210 1.00 . A A . 48 ALA CB 1 1
15 31866 1 1 48 ALA H H -1.091 4.619 8.058 1.00 . A A . 48 ALA H 1 1
15 31867 1 1 48 ALA HA H 1.633 4.977 7.534 1.00 . A A . 48 ALA HA 1 1
15 31868 1 1 48 ALA HB1 H -0.354 6.662 7.502 1.00 . A A . 48 ALA HB1 1 1
15 31869 1 1 48 ALA HB2 H 0.123 6.963 9.173 1.00 . A A . 48 ALA HB2 1 1
15 31870 1 1 48 ALA HB3 H 1.276 7.229 7.866 1.00 . A A . 48 ALA HB3 1 1
15 31871 1 1 48 ALA N N -0.190 4.254 8.180 1.00 . A A . 48 ALA N 1 1
15 31872 1 1 48 ALA O O 2.793 5.341 9.840 1.00 . A A . 48 ALA O 1 1
15 31873 1 1 49 GLU C C 2.064 2.664 12.010 1.00 . A A . 49 GLU C 1 1
15 31874 1 1 49 GLU CA C 1.491 4.076 11.934 1.00 . A A . 49 GLU CA 1 1
15 31875 1 1 49 GLU CB C 0.421 4.263 13.011 1.00 . A A . 49 GLU CB 1 1
15 31876 1 1 49 GLU CD C -1.774 3.469 13.977 1.00 . A A . 49 GLU CD 1 1
15 31877 1 1 49 GLU CG C -0.793 3.368 12.826 1.00 . A A . 49 GLU CG 1 1
15 31878 1 1 49 GLU H H 0.015 4.056 10.416 1.00 . A A . 49 GLU H 1 1
15 31879 1 1 49 GLU HA H 2.288 4.784 12.104 1.00 . A A . 49 GLU HA 1 1
15 31880 1 1 49 GLU HB2 H 0.857 4.049 13.976 1.00 . A A . 49 GLU HB2 1 1
15 31881 1 1 49 GLU HB3 H 0.089 5.291 12.997 1.00 . A A . 49 GLU HB3 1 1
15 31882 1 1 49 GLU HG2 H -1.299 3.653 11.916 1.00 . A A . 49 GLU HG2 1 1
15 31883 1 1 49 GLU HG3 H -0.459 2.344 12.744 1.00 . A A . 49 GLU HG3 1 1
15 31884 1 1 49 GLU N N 0.932 4.340 10.613 1.00 . A A . 49 GLU N 1 1
15 31885 1 1 49 GLU O O 2.164 2.081 13.090 1.00 . A A . 49 GLU O 1 1
15 31886 1 1 49 GLU OE1 O -1.477 2.919 15.059 1.00 . A A . 49 GLU OE1 1 1
15 31887 1 1 49 GLU OE2 O -2.838 4.097 13.798 1.00 . A A . 49 GLU OE2 1 1
15 31888 1 1 50 TYR C C 3.478 0.453 9.380 1.00 . A A . 50 TYR C 1 1
15 31889 1 1 50 TYR CA C 2.998 0.776 10.792 1.00 . A A . 50 TYR CA 1 1
15 31890 1 1 50 TYR CB C 1.960 -0.254 11.238 1.00 . A A . 50 TYR CB 1 1
15 31891 1 1 50 TYR CD1 C 1.943 -2.679 10.534 1.00 . A A . 50 TYR CD1 1 1
15 31892 1 1 50 TYR CD2 C 3.558 -1.986 12.144 1.00 . A A . 50 TYR CD2 1 1
15 31893 1 1 50 TYR CE1 C 2.431 -3.970 10.593 1.00 . A A . 50 TYR CE1 1 1
15 31894 1 1 50 TYR CE2 C 4.053 -3.275 12.209 1.00 . A A . 50 TYR CE2 1 1
15 31895 1 1 50 TYR CG C 2.497 -1.666 11.306 1.00 . A A . 50 TYR CG 1 1
15 31896 1 1 50 TYR CZ C 3.486 -4.263 11.432 1.00 . A A . 50 TYR CZ 1 1
15 31897 1 1 50 TYR H H 2.334 2.635 10.030 1.00 . A A . 50 TYR H 1 1
15 31898 1 1 50 TYR HA H 3.843 0.736 11.465 1.00 . A A . 50 TYR HA 1 1
15 31899 1 1 50 TYR HB2 H 1.599 0.010 12.220 1.00 . A A . 50 TYR HB2 1 1
15 31900 1 1 50 TYR HB3 H 1.134 -0.247 10.542 1.00 . A A . 50 TYR HB3 1 1
15 31901 1 1 50 TYR HD1 H 1.117 -2.447 9.877 1.00 . A A . 50 TYR HD1 1 1
15 31902 1 1 50 TYR HD2 H 4.000 -1.210 12.752 1.00 . A A . 50 TYR HD2 1 1
15 31903 1 1 50 TYR HE1 H 1.987 -4.745 9.985 1.00 . A A . 50 TYR HE1 1 1
15 31904 1 1 50 TYR HE2 H 4.879 -3.504 12.866 1.00 . A A . 50 TYR HE2 1 1
15 31905 1 1 50 TYR HH H 4.382 -5.693 12.352 1.00 . A A . 50 TYR HH 1 1
15 31906 1 1 50 TYR N N 2.438 2.121 10.857 1.00 . A A . 50 TYR N 1 1
15 31907 1 1 50 TYR O O 2.960 -0.455 8.729 1.00 . A A . 50 TYR O 1 1
15 31908 1 1 50 TYR OH O 3.975 -5.548 11.495 1.00 . A A . 50 TYR OH 1 1
15 31909 1 1 51 ILE C C 6.466 0.514 7.650 1.00 . A A . 51 ILE C 1 1
15 31910 1 1 51 ILE CA C 5.021 0.997 7.580 1.00 . A A . 51 ILE CA 1 1
15 31911 1 1 51 ILE CB C 4.963 2.288 6.741 1.00 . A A . 51 ILE CB 1 1
15 31912 1 1 51 ILE CD1 C 3.388 4.081 5.858 1.00 . A A . 51 ILE CD1 1 1
15 31913 1 1 51 ILE CG1 C 3.529 2.816 6.675 1.00 . A A . 51 ILE CG1 1 1
15 31914 1 1 51 ILE CG2 C 5.505 2.034 5.342 1.00 . A A . 51 ILE CG2 1 1
15 31915 1 1 51 ILE H H 4.841 1.912 9.479 1.00 . A A . 51 ILE H 1 1
15 31916 1 1 51 ILE HA H 4.424 0.244 7.086 1.00 . A A . 51 ILE HA 1 1
15 31917 1 1 51 ILE HB H 5.590 3.027 7.215 1.00 . A A . 51 ILE HB 1 1
15 31918 1 1 51 ILE HD11 H 2.343 4.345 5.780 1.00 . A A . 51 ILE HD11 1 1
15 31919 1 1 51 ILE HD12 H 3.928 4.882 6.338 1.00 . A A . 51 ILE HD12 1 1
15 31920 1 1 51 ILE HD13 H 3.791 3.917 4.869 1.00 . A A . 51 ILE HD13 1 1
15 31921 1 1 51 ILE HG12 H 2.895 2.064 6.233 1.00 . A A . 51 ILE HG12 1 1
15 31922 1 1 51 ILE HG13 H 3.185 3.027 7.677 1.00 . A A . 51 ILE HG13 1 1
15 31923 1 1 51 ILE HG21 H 5.886 1.026 5.280 1.00 . A A . 51 ILE HG21 1 1
15 31924 1 1 51 ILE HG22 H 4.712 2.163 4.621 1.00 . A A . 51 ILE HG22 1 1
15 31925 1 1 51 ILE HG23 H 6.301 2.733 5.131 1.00 . A A . 51 ILE HG23 1 1
15 31926 1 1 51 ILE N N 4.470 1.204 8.913 1.00 . A A . 51 ILE N 1 1
15 31927 1 1 51 ILE O O 7.407 1.246 7.344 1.00 . A A . 51 ILE O 1 1
15 31928 1 1 52 PRO C C 8.623 -1.606 6.824 1.00 . A A . 52 PRO C 1 1
15 31929 1 1 52 PRO CA C 7.975 -1.360 8.182 1.00 . A A . 52 PRO CA 1 1
15 31930 1 1 52 PRO CB C 7.692 -2.688 8.888 1.00 . A A . 52 PRO CB 1 1
15 31931 1 1 52 PRO CD C 5.571 -1.679 8.445 1.00 . A A . 52 PRO CD 1 1
15 31932 1 1 52 PRO CG C 6.276 -3.003 8.551 1.00 . A A . 52 PRO CG 1 1
15 31933 1 1 52 PRO HA H 8.635 -0.759 8.790 1.00 . A A . 52 PRO HA 1 1
15 31934 1 1 52 PRO HB2 H 8.366 -3.447 8.516 1.00 . A A . 52 PRO HB2 1 1
15 31935 1 1 52 PRO HB3 H 7.827 -2.569 9.953 1.00 . A A . 52 PRO HB3 1 1
15 31936 1 1 52 PRO HD2 H 4.807 -1.718 7.683 1.00 . A A . 52 PRO HD2 1 1
15 31937 1 1 52 PRO HD3 H 5.143 -1.402 9.397 1.00 . A A . 52 PRO HD3 1 1
15 31938 1 1 52 PRO HG2 H 6.231 -3.528 7.609 1.00 . A A . 52 PRO HG2 1 1
15 31939 1 1 52 PRO HG3 H 5.836 -3.599 9.336 1.00 . A A . 52 PRO HG3 1 1
15 31940 1 1 52 PRO N N 6.647 -0.749 8.063 1.00 . A A . 52 PRO N 1 1
15 31941 1 1 52 PRO O O 7.934 -1.826 5.826 1.00 . A A . 52 PRO O 1 1
15 31942 1 1 53 LEU C C 12.132 -2.197 5.849 1.00 . A A . 53 LEU C 1 1
15 31943 1 1 53 LEU CA C 10.692 -1.789 5.555 1.00 . A A . 53 LEU CA 1 1
15 31944 1 1 53 LEU CB C 10.673 -0.525 4.694 1.00 . A A . 53 LEU CB 1 1
15 31945 1 1 53 LEU CD1 C 9.837 -1.683 2.634 1.00 . A A . 53 LEU CD1 1 1
15 31946 1 1 53 LEU CD2 C 10.842 0.601 2.460 1.00 . A A . 53 LEU CD2 1 1
15 31947 1 1 53 LEU CG C 10.884 -0.732 3.193 1.00 . A A . 53 LEU CG 1 1
15 31948 1 1 53 LEU H H 10.444 -1.390 7.618 1.00 . A A . 53 LEU H 1 1
15 31949 1 1 53 LEU HA H 10.207 -2.590 5.016 1.00 . A A . 53 LEU HA 1 1
15 31950 1 1 53 LEU HB2 H 9.716 -0.047 4.830 1.00 . A A . 53 LEU HB2 1 1
15 31951 1 1 53 LEU HB3 H 11.456 0.129 5.051 1.00 . A A . 53 LEU HB3 1 1
15 31952 1 1 53 LEU HD11 H 10.028 -2.682 2.995 1.00 . A A . 53 LEU HD11 1 1
15 31953 1 1 53 LEU HD12 H 9.884 -1.675 1.555 1.00 . A A . 53 LEU HD12 1 1
15 31954 1 1 53 LEU HD13 H 8.855 -1.365 2.952 1.00 . A A . 53 LEU HD13 1 1
15 31955 1 1 53 LEU HD21 H 10.415 0.458 1.479 1.00 . A A . 53 LEU HD21 1 1
15 31956 1 1 53 LEU HD22 H 11.846 0.989 2.363 1.00 . A A . 53 LEU HD22 1 1
15 31957 1 1 53 LEU HD23 H 10.238 1.300 3.018 1.00 . A A . 53 LEU HD23 1 1
15 31958 1 1 53 LEU HG H 11.857 -1.175 3.030 1.00 . A A . 53 LEU HG 1 1
15 31959 1 1 53 LEU N N 9.950 -1.569 6.791 1.00 . A A . 53 LEU N 1 1
15 31960 1 1 53 LEU O O 13.063 -1.396 5.749 1.00 . A A . 53 LEU O 1 1
15 31961 1 1 54 PRO C C 14.532 -4.139 5.294 1.00 . A A . 54 PRO C 1 1
15 31962 1 1 54 PRO CA C 13.648 -4.016 6.531 1.00 . A A . 54 PRO CA 1 1
15 31963 1 1 54 PRO CB C 13.337 -5.400 7.105 1.00 . A A . 54 PRO CB 1 1
15 31964 1 1 54 PRO CD C 11.261 -4.482 6.357 1.00 . A A . 54 PRO CD 1 1
15 31965 1 1 54 PRO CG C 12.022 -5.770 6.511 1.00 . A A . 54 PRO CG 1 1
15 31966 1 1 54 PRO HA H 14.155 -3.421 7.276 1.00 . A A . 54 PRO HA 1 1
15 31967 1 1 54 PRO HB2 H 14.112 -6.096 6.815 1.00 . A A . 54 PRO HB2 1 1
15 31968 1 1 54 PRO HB3 H 13.281 -5.343 8.182 1.00 . A A . 54 PRO HB3 1 1
15 31969 1 1 54 PRO HD2 H 10.641 -4.514 5.473 1.00 . A A . 54 PRO HD2 1 1
15 31970 1 1 54 PRO HD3 H 10.660 -4.291 7.234 1.00 . A A . 54 PRO HD3 1 1
15 31971 1 1 54 PRO HG2 H 12.171 -6.235 5.549 1.00 . A A . 54 PRO HG2 1 1
15 31972 1 1 54 PRO HG3 H 11.494 -6.439 7.176 1.00 . A A . 54 PRO HG3 1 1
15 31973 1 1 54 PRO N N 12.323 -3.472 6.218 1.00 . A A . 54 PRO N 1 1
15 31974 1 1 54 PRO O O 14.186 -3.643 4.222 1.00 . A A . 54 PRO O 1 1
15 31975 1 1 55 GLU C C 16.216 -6.203 3.505 1.00 . A A . 55 GLU C 1 1
15 31976 1 1 55 GLU CA C 16.605 -4.990 4.345 1.00 . A A . 55 GLU CA 1 1
15 31977 1 1 55 GLU CB C 18.031 -5.158 4.875 1.00 . A A . 55 GLU CB 1 1
15 31978 1 1 55 GLU CD C 20.471 -5.294 4.238 1.00 . A A . 55 GLU CD 1 1
15 31979 1 1 55 GLU CG C 19.039 -5.530 3.800 1.00 . A A . 55 GLU CG 1 1
15 31980 1 1 55 GLU H H 15.892 -5.175 6.330 1.00 . A A . 55 GLU H 1 1
15 31981 1 1 55 GLU HA H 16.563 -4.108 3.724 1.00 . A A . 55 GLU HA 1 1
15 31982 1 1 55 GLU HB2 H 18.345 -4.229 5.329 1.00 . A A . 55 GLU HB2 1 1
15 31983 1 1 55 GLU HB3 H 18.034 -5.934 5.625 1.00 . A A . 55 GLU HB3 1 1
15 31984 1 1 55 GLU HG2 H 18.920 -6.576 3.560 1.00 . A A . 55 GLU HG2 1 1
15 31985 1 1 55 GLU HG3 H 18.844 -4.935 2.920 1.00 . A A . 55 GLU HG3 1 1
15 31986 1 1 55 GLU N N 15.672 -4.803 5.451 1.00 . A A . 55 GLU N 1 1
15 31987 1 1 55 GLU O O 16.595 -6.313 2.339 1.00 . A A . 55 GLU O 1 1
15 31988 1 1 55 GLU OE1 O 20.747 -5.408 5.451 1.00 . A A . 55 GLU OE1 1 1
15 31989 1 1 55 GLU OE2 O 21.316 -4.995 3.368 1.00 . A A . 55 GLU OE2 1 1
15 31990 1 1 56 THR C C 13.903 -8.011 2.425 1.00 . A A . 56 THR C 1 1
15 31991 1 1 56 THR CA C 15.019 -8.320 3.417 1.00 . A A . 56 THR CA 1 1
15 31992 1 1 56 THR CB C 14.525 -9.388 4.410 1.00 . A A . 56 THR CB 1 1
15 31993 1 1 56 THR CG2 C 15.513 -9.561 5.554 1.00 . A A . 56 THR CG2 1 1
15 31994 1 1 56 THR H H 15.188 -6.970 5.038 1.00 . A A . 56 THR H 1 1
15 31995 1 1 56 THR HA H 15.865 -8.723 2.878 1.00 . A A . 56 THR HA 1 1
15 31996 1 1 56 THR HB H 14.434 -10.330 3.888 1.00 . A A . 56 THR HB 1 1
15 31997 1 1 56 THR HG1 H 12.628 -9.745 4.817 1.00 . A A . 56 THR HG1 1 1
15 31998 1 1 56 THR HG21 H 15.262 -10.449 6.116 1.00 . A A . 56 THR HG21 1 1
15 31999 1 1 56 THR HG22 H 15.467 -8.699 6.203 1.00 . A A . 56 THR HG22 1 1
15 32000 1 1 56 THR HG23 H 16.511 -9.659 5.155 1.00 . A A . 56 THR HG23 1 1
15 32001 1 1 56 THR N N 15.458 -7.114 4.107 1.00 . A A . 56 THR N 1 1
15 32002 1 1 56 THR O O 13.937 -8.457 1.278 1.00 . A A . 56 THR O 1 1
15 32003 1 1 56 THR OG1 O 13.244 -9.017 4.932 1.00 . A A . 56 THR OG1 1 1
15 32004 1 1 57 VAL C C 12.257 -6.088 0.803 1.00 . A A . 57 VAL C 1 1
15 32005 1 1 57 VAL CA C 11.790 -6.872 2.024 1.00 . A A . 57 VAL CA 1 1
15 32006 1 1 57 VAL CB C 10.757 -6.031 2.796 1.00 . A A . 57 VAL CB 1 1
15 32007 1 1 57 VAL CG1 C 9.640 -5.573 1.870 1.00 . A A . 57 VAL CG1 1 1
15 32008 1 1 57 VAL CG2 C 10.197 -6.821 3.970 1.00 . A A . 57 VAL CG2 1 1
15 32009 1 1 57 VAL H H 12.944 -6.918 3.797 1.00 . A A . 57 VAL H 1 1
15 32010 1 1 57 VAL HA H 11.308 -7.781 1.693 1.00 . A A . 57 VAL HA 1 1
15 32011 1 1 57 VAL HB H 11.254 -5.154 3.184 1.00 . A A . 57 VAL HB 1 1
15 32012 1 1 57 VAL HG11 H 8.685 -5.809 2.315 1.00 . A A . 57 VAL HG11 1 1
15 32013 1 1 57 VAL HG12 H 9.714 -4.507 1.716 1.00 . A A . 57 VAL HG12 1 1
15 32014 1 1 57 VAL HG13 H 9.729 -6.081 0.921 1.00 . A A . 57 VAL HG13 1 1
15 32015 1 1 57 VAL HG21 H 9.427 -7.490 3.617 1.00 . A A . 57 VAL HG21 1 1
15 32016 1 1 57 VAL HG22 H 10.990 -7.394 4.429 1.00 . A A . 57 VAL HG22 1 1
15 32017 1 1 57 VAL HG23 H 9.779 -6.140 4.696 1.00 . A A . 57 VAL HG23 1 1
15 32018 1 1 57 VAL N N 12.915 -7.243 2.873 1.00 . A A . 57 VAL N 1 1
15 32019 1 1 57 VAL O O 11.880 -6.396 -0.328 1.00 . A A . 57 VAL O 1 1
15 32020 1 1 58 ARG C C 14.225 -5.102 -1.136 1.00 . A A . 58 ARG C 1 1
15 32021 1 1 58 ARG CA C 13.600 -4.242 -0.041 1.00 . A A . 58 ARG CA 1 1
15 32022 1 1 58 ARG CB C 14.636 -3.254 0.499 1.00 . A A . 58 ARG CB 1 1
15 32023 1 1 58 ARG CD C 15.467 -0.884 0.586 1.00 . A A . 58 ARG CD 1 1
15 32024 1 1 58 ARG CG C 14.350 -1.808 0.128 1.00 . A A . 58 ARG CG 1 1
15 32025 1 1 58 ARG CZ C 17.750 -0.325 -0.132 1.00 . A A . 58 ARG CZ 1 1
15 32026 1 1 58 ARG H H 13.346 -4.875 1.962 1.00 . A A . 58 ARG H 1 1
15 32027 1 1 58 ARG HA H 12.774 -3.689 -0.461 1.00 . A A . 58 ARG HA 1 1
15 32028 1 1 58 ARG HB2 H 14.660 -3.328 1.576 1.00 . A A . 58 ARG HB2 1 1
15 32029 1 1 58 ARG HB3 H 15.606 -3.518 0.107 1.00 . A A . 58 ARG HB3 1 1
15 32030 1 1 58 ARG HD2 H 15.182 0.136 0.375 1.00 . A A . 58 ARG HD2 1 1
15 32031 1 1 58 ARG HD3 H 15.602 -1.006 1.651 1.00 . A A . 58 ARG HD3 1 1
15 32032 1 1 58 ARG HE H 16.818 -2.042 -0.532 1.00 . A A . 58 ARG HE 1 1
15 32033 1 1 58 ARG HG2 H 14.255 -1.734 -0.946 1.00 . A A . 58 ARG HG2 1 1
15 32034 1 1 58 ARG HG3 H 13.426 -1.502 0.595 1.00 . A A . 58 ARG HG3 1 1
15 32035 1 1 58 ARG HH11 H 16.820 1.114 0.938 1.00 . A A . 58 ARG HH11 1 1
15 32036 1 1 58 ARG HH12 H 18.430 1.495 0.425 1.00 . A A . 58 ARG HH12 1 1
15 32037 1 1 58 ARG HH21 H 18.939 -1.552 -1.213 1.00 . A A . 58 ARG HH21 1 1
15 32038 1 1 58 ARG HH22 H 19.635 -0.022 -0.799 1.00 . A A . 58 ARG HH22 1 1
15 32039 1 1 58 ARG N N 13.081 -5.072 1.039 1.00 . A A . 58 ARG N 1 1
15 32040 1 1 58 ARG NE N 16.729 -1.173 -0.089 1.00 . A A . 58 ARG NE 1 1
15 32041 1 1 58 ARG NH1 N 17.659 0.859 0.458 1.00 . A A . 58 ARG NH1 1 1
15 32042 1 1 58 ARG NH2 N 18.867 -0.660 -0.767 1.00 . A A . 58 ARG NH2 1 1
15 32043 1 1 58 ARG O O 14.076 -4.817 -2.325 1.00 . A A . 58 ARG O 1 1
15 32044 1 1 59 LEU C C 14.544 -7.933 -2.381 1.00 . A A . 59 LEU C 1 1
15 32045 1 1 59 LEU CA C 15.572 -7.057 -1.672 1.00 . A A . 59 LEU CA 1 1
15 32046 1 1 59 LEU CB C 16.596 -7.935 -0.950 1.00 . A A . 59 LEU CB 1 1
15 32047 1 1 59 LEU CD1 C 18.040 -8.141 -2.988 1.00 . A A . 59 LEU CD1 1 1
15 32048 1 1 59 LEU CD2 C 18.460 -9.611 -1.009 1.00 . A A . 59 LEU CD2 1 1
15 32049 1 1 59 LEU CG C 17.400 -8.892 -1.831 1.00 . A A . 59 LEU CG 1 1
15 32050 1 1 59 LEU H H 15.007 -6.331 0.234 1.00 . A A . 59 LEU H 1 1
15 32051 1 1 59 LEU HA H 16.083 -6.455 -2.408 1.00 . A A . 59 LEU HA 1 1
15 32052 1 1 59 LEU HB2 H 17.293 -7.284 -0.446 1.00 . A A . 59 LEU HB2 1 1
15 32053 1 1 59 LEU HB3 H 16.065 -8.526 -0.217 1.00 . A A . 59 LEU HB3 1 1
15 32054 1 1 59 LEU HD11 H 17.540 -8.404 -3.908 1.00 . A A . 59 LEU HD11 1 1
15 32055 1 1 59 LEU HD12 H 19.084 -8.407 -3.057 1.00 . A A . 59 LEU HD12 1 1
15 32056 1 1 59 LEU HD13 H 17.951 -7.077 -2.820 1.00 . A A . 59 LEU HD13 1 1
15 32057 1 1 59 LEU HD21 H 19.032 -8.887 -0.447 1.00 . A A . 59 LEU HD21 1 1
15 32058 1 1 59 LEU HD22 H 19.119 -10.156 -1.669 1.00 . A A . 59 LEU HD22 1 1
15 32059 1 1 59 LEU HD23 H 17.981 -10.298 -0.327 1.00 . A A . 59 LEU HD23 1 1
15 32060 1 1 59 LEU HG H 16.734 -9.636 -2.245 1.00 . A A . 59 LEU HG 1 1
15 32061 1 1 59 LEU N N 14.924 -6.155 -0.727 1.00 . A A . 59 LEU N 1 1
15 32062 1 1 59 LEU O O 14.537 -8.029 -3.608 1.00 . A A . 59 LEU O 1 1
15 32063 1 1 60 ALA C C 11.850 -8.715 -3.241 1.00 . A A . 60 ALA C 1 1
15 32064 1 1 60 ALA CA C 12.642 -9.433 -2.153 1.00 . A A . 60 ALA CA 1 1
15 32065 1 1 60 ALA CB C 11.710 -9.914 -1.050 1.00 . A A . 60 ALA CB 1 1
15 32066 1 1 60 ALA H H 13.734 -8.452 -0.629 1.00 . A A . 60 ALA H 1 1
15 32067 1 1 60 ALA HA H 13.124 -10.298 -2.585 1.00 . A A . 60 ALA HA 1 1
15 32068 1 1 60 ALA HB1 H 11.228 -9.063 -0.592 1.00 . A A . 60 ALA HB1 1 1
15 32069 1 1 60 ALA HB2 H 10.962 -10.569 -1.471 1.00 . A A . 60 ALA HB2 1 1
15 32070 1 1 60 ALA HB3 H 12.281 -10.449 -0.306 1.00 . A A . 60 ALA HB3 1 1
15 32071 1 1 60 ALA N N 13.677 -8.569 -1.600 1.00 . A A . 60 ALA N 1 1
15 32072 1 1 60 ALA O O 11.571 -9.282 -4.298 1.00 . A A . 60 ALA O 1 1
15 32073 1 1 61 LEU C C 11.568 -6.350 -5.165 1.00 . A A . 61 LEU C 1 1
15 32074 1 1 61 LEU CA C 10.729 -6.667 -3.932 1.00 . A A . 61 LEU CA 1 1
15 32075 1 1 61 LEU CB C 10.250 -5.370 -3.278 1.00 . A A . 61 LEU CB 1 1
15 32076 1 1 61 LEU CD1 C 9.063 -4.533 -5.321 1.00 . A A . 61 LEU CD1 1 1
15 32077 1 1 61 LEU CD2 C 7.779 -5.709 -3.525 1.00 . A A . 61 LEU CD2 1 1
15 32078 1 1 61 LEU CG C 8.949 -4.783 -3.825 1.00 . A A . 61 LEU CG 1 1
15 32079 1 1 61 LEU H H 11.740 -7.066 -2.116 1.00 . A A . 61 LEU H 1 1
15 32080 1 1 61 LEU HA H 9.869 -7.246 -4.235 1.00 . A A . 61 LEU HA 1 1
15 32081 1 1 61 LEU HB2 H 10.109 -5.562 -2.226 1.00 . A A . 61 LEU HB2 1 1
15 32082 1 1 61 LEU HB3 H 11.028 -4.630 -3.406 1.00 . A A . 61 LEU HB3 1 1
15 32083 1 1 61 LEU HD11 H 10.022 -4.090 -5.540 1.00 . A A . 61 LEU HD11 1 1
15 32084 1 1 61 LEU HD12 H 8.276 -3.863 -5.635 1.00 . A A . 61 LEU HD12 1 1
15 32085 1 1 61 LEU HD13 H 8.969 -5.470 -5.850 1.00 . A A . 61 LEU HD13 1 1
15 32086 1 1 61 LEU HD21 H 6.878 -5.302 -3.961 1.00 . A A . 61 LEU HD21 1 1
15 32087 1 1 61 LEU HD22 H 7.654 -5.795 -2.455 1.00 . A A . 61 LEU HD22 1 1
15 32088 1 1 61 LEU HD23 H 7.974 -6.684 -3.945 1.00 . A A . 61 LEU HD23 1 1
15 32089 1 1 61 LEU HG H 8.758 -3.834 -3.343 1.00 . A A . 61 LEU HG 1 1
15 32090 1 1 61 LEU N N 11.490 -7.464 -2.975 1.00 . A A . 61 LEU N 1 1
15 32091 1 1 61 LEU O O 11.073 -6.386 -6.293 1.00 . A A . 61 LEU O 1 1
15 32092 1 1 62 LEU C C 13.927 -6.914 -6.970 1.00 . A A . 62 LEU C 1 1
15 32093 1 1 62 LEU CA C 13.751 -5.719 -6.038 1.00 . A A . 62 LEU CA 1 1
15 32094 1 1 62 LEU CB C 15.109 -5.283 -5.486 1.00 . A A . 62 LEU CB 1 1
15 32095 1 1 62 LEU CD1 C 16.302 -3.732 -3.920 1.00 . A A . 62 LEU CD1 1 1
15 32096 1 1 62 LEU CD2 C 15.398 -2.866 -6.085 1.00 . A A . 62 LEU CD2 1 1
15 32097 1 1 62 LEU CG C 15.188 -3.854 -4.947 1.00 . A A . 62 LEU CG 1 1
15 32098 1 1 62 LEU H H 13.178 -6.028 -4.025 1.00 . A A . 62 LEU H 1 1
15 32099 1 1 62 LEU HA H 13.320 -4.902 -6.598 1.00 . A A . 62 LEU HA 1 1
15 32100 1 1 62 LEU HB2 H 15.370 -5.954 -4.683 1.00 . A A . 62 LEU HB2 1 1
15 32101 1 1 62 LEU HB3 H 15.835 -5.378 -6.282 1.00 . A A . 62 LEU HB3 1 1
15 32102 1 1 62 LEU HD11 H 17.258 -3.820 -4.413 1.00 . A A . 62 LEU HD11 1 1
15 32103 1 1 62 LEU HD12 H 16.203 -4.518 -3.185 1.00 . A A . 62 LEU HD12 1 1
15 32104 1 1 62 LEU HD13 H 16.236 -2.771 -3.430 1.00 . A A . 62 LEU HD13 1 1
15 32105 1 1 62 LEU HD21 H 14.443 -2.468 -6.396 1.00 . A A . 62 LEU HD21 1 1
15 32106 1 1 62 LEU HD22 H 15.867 -3.370 -6.918 1.00 . A A . 62 LEU HD22 1 1
15 32107 1 1 62 LEU HD23 H 16.032 -2.059 -5.748 1.00 . A A . 62 LEU HD23 1 1
15 32108 1 1 62 LEU HG H 14.255 -3.609 -4.458 1.00 . A A . 62 LEU HG 1 1
15 32109 1 1 62 LEU N N 12.841 -6.041 -4.945 1.00 . A A . 62 LEU N 1 1
15 32110 1 1 62 LEU O O 13.984 -6.761 -8.190 1.00 . A A . 62 LEU O 1 1
15 32111 1 1 63 LYS C C 12.885 -9.694 -7.883 1.00 . A A . 63 LYS C 1 1
15 32112 1 1 63 LYS CA C 14.178 -9.328 -7.162 1.00 . A A . 63 LYS CA 1 1
15 32113 1 1 63 LYS CB C 14.611 -10.479 -6.252 1.00 . A A . 63 LYS CB 1 1
15 32114 1 1 63 LYS CD C 16.805 -11.698 -6.336 1.00 . A A . 63 LYS CD 1 1
15 32115 1 1 63 LYS CE C 18.198 -11.791 -5.731 1.00 . A A . 63 LYS CE 1 1
15 32116 1 1 63 LYS CG C 16.083 -10.441 -5.882 1.00 . A A . 63 LYS CG 1 1
15 32117 1 1 63 LYS H H 13.960 -8.162 -5.408 1.00 . A A . 63 LYS H 1 1
15 32118 1 1 63 LYS HA H 14.949 -9.152 -7.897 1.00 . A A . 63 LYS HA 1 1
15 32119 1 1 63 LYS HB2 H 14.031 -10.440 -5.342 1.00 . A A . 63 LYS HB2 1 1
15 32120 1 1 63 LYS HB3 H 14.412 -11.414 -6.755 1.00 . A A . 63 LYS HB3 1 1
15 32121 1 1 63 LYS HD2 H 16.234 -12.562 -6.029 1.00 . A A . 63 LYS HD2 1 1
15 32122 1 1 63 LYS HD3 H 16.890 -11.685 -7.413 1.00 . A A . 63 LYS HD3 1 1
15 32123 1 1 63 LYS HE2 H 18.539 -10.795 -5.492 1.00 . A A . 63 LYS HE2 1 1
15 32124 1 1 63 LYS HE3 H 18.146 -12.380 -4.828 1.00 . A A . 63 LYS HE3 1 1
15 32125 1 1 63 LYS HG2 H 16.542 -9.585 -6.354 1.00 . A A . 63 LYS HG2 1 1
15 32126 1 1 63 LYS HG3 H 16.173 -10.353 -4.808 1.00 . A A . 63 LYS HG3 1 1
15 32127 1 1 63 LYS HZ1 H 18.687 -12.699 -7.547 1.00 . A A . 63 LYS HZ1 1 1
15 32128 1 1 63 LYS HZ2 H 19.583 -13.272 -6.232 1.00 . A A . 63 LYS HZ2 1 1
15 32129 1 1 63 LYS HZ3 H 19.932 -11.756 -6.896 1.00 . A A . 63 LYS HZ3 1 1
15 32130 1 1 63 LYS N N 14.012 -8.105 -6.386 1.00 . A A . 63 LYS N 1 1
15 32131 1 1 63 LYS NZ N 19.168 -12.424 -6.667 1.00 . A A . 63 LYS NZ 1 1
15 32132 1 1 63 LYS O O 12.907 -10.144 -9.030 1.00 . A A . 63 LYS O 1 1
15 32133 1 1 64 LEU C C 10.114 -8.836 -8.909 1.00 . A A . 64 LEU C 1 1
15 32134 1 1 64 LEU CA C 10.455 -9.807 -7.783 1.00 . A A . 64 LEU CA 1 1
15 32135 1 1 64 LEU CB C 9.373 -9.754 -6.704 1.00 . A A . 64 LEU CB 1 1
15 32136 1 1 64 LEU CD1 C 8.546 -10.994 -4.688 1.00 . A A . 64 LEU CD1 1 1
15 32137 1 1 64 LEU CD2 C 7.703 -11.607 -6.962 1.00 . A A . 64 LEU CD2 1 1
15 32138 1 1 64 LEU CG C 8.897 -11.103 -6.164 1.00 . A A . 64 LEU CG 1 1
15 32139 1 1 64 LEU H H 11.805 -9.137 -6.296 1.00 . A A . 64 LEU H 1 1
15 32140 1 1 64 LEU HA H 10.500 -10.807 -8.188 1.00 . A A . 64 LEU HA 1 1
15 32141 1 1 64 LEU HB2 H 9.761 -9.184 -5.873 1.00 . A A . 64 LEU HB2 1 1
15 32142 1 1 64 LEU HB3 H 8.516 -9.243 -7.120 1.00 . A A . 64 LEU HB3 1 1
15 32143 1 1 64 LEU HD11 H 7.762 -10.263 -4.558 1.00 . A A . 64 LEU HD11 1 1
15 32144 1 1 64 LEU HD12 H 9.420 -10.689 -4.132 1.00 . A A . 64 LEU HD12 1 1
15 32145 1 1 64 LEU HD13 H 8.207 -11.954 -4.327 1.00 . A A . 64 LEU HD13 1 1
15 32146 1 1 64 LEU HD21 H 7.045 -12.163 -6.312 1.00 . A A . 64 LEU HD21 1 1
15 32147 1 1 64 LEU HD22 H 8.049 -12.249 -7.759 1.00 . A A . 64 LEU HD22 1 1
15 32148 1 1 64 LEU HD23 H 7.171 -10.766 -7.382 1.00 . A A . 64 LEU HD23 1 1
15 32149 1 1 64 LEU HG H 9.696 -11.826 -6.263 1.00 . A A . 64 LEU HG 1 1
15 32150 1 1 64 LEU N N 11.759 -9.498 -7.206 1.00 . A A . 64 LEU N 1 1
15 32151 1 1 64 LEU O O 9.609 -9.238 -9.957 1.00 . A A . 64 LEU O 1 1
15 32152 1 1 65 SER C C 10.818 -6.843 -10.999 1.00 . A A . 65 SER C 1 1
15 32153 1 1 65 SER CA C 10.118 -6.527 -9.680 1.00 . A A . 65 SER CA 1 1
15 32154 1 1 65 SER CB C 10.566 -5.157 -9.167 1.00 . A A . 65 SER CB 1 1
15 32155 1 1 65 SER H H 10.798 -7.298 -7.829 1.00 . A A . 65 SER H 1 1
15 32156 1 1 65 SER HA H 9.052 -6.508 -9.848 1.00 . A A . 65 SER HA 1 1
15 32157 1 1 65 SER HB2 H 10.365 -4.410 -9.920 1.00 . A A . 65 SER HB2 1 1
15 32158 1 1 65 SER HB3 H 10.020 -4.917 -8.266 1.00 . A A . 65 SER HB3 1 1
15 32159 1 1 65 SER HG H 12.151 -4.428 -8.276 1.00 . A A . 65 SER HG 1 1
15 32160 1 1 65 SER N N 10.396 -7.556 -8.685 1.00 . A A . 65 SER N 1 1
15 32161 1 1 65 SER O O 10.303 -6.539 -12.074 1.00 . A A . 65 SER O 1 1
15 32162 1 1 65 SER OG O 11.953 -5.150 -8.877 1.00 . A A . 65 SER OG 1 1
15 32163 1 1 66 GLN C C 12.188 -9.051 -12.763 1.00 . A A . 66 GLN C 1 1
15 32164 1 1 66 GLN CA C 12.766 -7.810 -12.090 1.00 . A A . 66 GLN CA 1 1
15 32165 1 1 66 GLN CB C 14.230 -8.053 -11.717 1.00 . A A . 66 GLN CB 1 1
15 32166 1 1 66 GLN CD C 16.510 -8.841 -12.469 1.00 . A A . 66 GLN CD 1 1
15 32167 1 1 66 GLN CG C 15.054 -8.648 -12.847 1.00 . A A . 66 GLN CG 1 1
15 32168 1 1 66 GLN H H 12.352 -7.670 -10.019 1.00 . A A . 66 GLN H 1 1
15 32169 1 1 66 GLN HA H 12.713 -6.983 -12.781 1.00 . A A . 66 GLN HA 1 1
15 32170 1 1 66 GLN HB2 H 14.677 -7.113 -11.430 1.00 . A A . 66 GLN HB2 1 1
15 32171 1 1 66 GLN HB3 H 14.267 -8.732 -10.878 1.00 . A A . 66 GLN HB3 1 1
15 32172 1 1 66 GLN HE21 H 15.976 -9.693 -10.753 1.00 . A A . 66 GLN HE21 1 1
15 32173 1 1 66 GLN HE22 H 17.676 -9.561 -11.029 1.00 . A A . 66 GLN HE22 1 1
15 32174 1 1 66 GLN HG2 H 14.638 -9.609 -13.113 1.00 . A A . 66 GLN HG2 1 1
15 32175 1 1 66 GLN HG3 H 15.003 -7.987 -13.699 1.00 . A A . 66 GLN HG3 1 1
15 32176 1 1 66 GLN N N 11.995 -7.454 -10.905 1.00 . A A . 66 GLN N 1 1
15 32177 1 1 66 GLN NE2 N 16.745 -9.423 -11.299 1.00 . A A . 66 GLN NE2 1 1
15 32178 1 1 66 GLN O O 12.201 -9.167 -13.989 1.00 . A A . 66 GLN O 1 1
15 32179 1 1 66 GLN OE1 O 17.413 -8.471 -13.219 1.00 . A A . 66 GLN OE1 1 1
15 32180 1 1 67 PHE C C 9.931 -10.907 -13.407 1.00 . A A . 67 PHE C 1 1
15 32181 1 1 67 PHE CA C 11.099 -11.208 -12.472 1.00 . A A . 67 PHE CA 1 1
15 32182 1 1 67 PHE CB C 10.629 -12.098 -11.320 1.00 . A A . 67 PHE CB 1 1
15 32183 1 1 67 PHE CD1 C 8.446 -13.231 -11.817 1.00 . A A . 67 PHE CD1 1 1
15 32184 1 1 67 PHE CD2 C 10.462 -14.462 -12.143 1.00 . A A . 67 PHE CD2 1 1
15 32185 1 1 67 PHE CE1 C 7.707 -14.324 -12.230 1.00 . A A . 67 PHE CE1 1 1
15 32186 1 1 67 PHE CE2 C 9.729 -15.558 -12.558 1.00 . A A . 67 PHE CE2 1 1
15 32187 1 1 67 PHE CG C 9.829 -13.288 -11.769 1.00 . A A . 67 PHE CG 1 1
15 32188 1 1 67 PHE CZ C 8.350 -15.490 -12.600 1.00 . A A . 67 PHE CZ 1 1
15 32189 1 1 67 PHE H H 11.700 -9.825 -10.986 1.00 . A A . 67 PHE H 1 1
15 32190 1 1 67 PHE HA H 11.865 -11.727 -13.027 1.00 . A A . 67 PHE HA 1 1
15 32191 1 1 67 PHE HB2 H 11.490 -12.462 -10.781 1.00 . A A . 67 PHE HB2 1 1
15 32192 1 1 67 PHE HB3 H 10.012 -11.515 -10.653 1.00 . A A . 67 PHE HB3 1 1
15 32193 1 1 67 PHE HD1 H 7.942 -12.320 -11.528 1.00 . A A . 67 PHE HD1 1 1
15 32194 1 1 67 PHE HD2 H 11.540 -14.518 -12.109 1.00 . A A . 67 PHE HD2 1 1
15 32195 1 1 67 PHE HE1 H 6.629 -14.267 -12.262 1.00 . A A . 67 PHE HE1 1 1
15 32196 1 1 67 PHE HE2 H 10.233 -16.468 -12.846 1.00 . A A . 67 PHE HE2 1 1
15 32197 1 1 67 PHE HZ H 7.775 -16.344 -12.924 1.00 . A A . 67 PHE HZ 1 1
15 32198 1 1 67 PHE N N 11.681 -9.975 -11.954 1.00 . A A . 67 PHE N 1 1
15 32199 1 1 67 PHE O O 9.928 -11.321 -14.567 1.00 . A A . 67 PHE O 1 1
15 32200 1 1 68 TYR C C 8.148 -8.938 -14.858 1.00 . A A . 68 TYR C 1 1
15 32201 1 1 68 TYR CA C 7.767 -9.831 -13.681 1.00 . A A . 68 TYR CA 1 1
15 32202 1 1 68 TYR CB C 6.733 -9.123 -12.803 1.00 . A A . 68 TYR CB 1 1
15 32203 1 1 68 TYR CD1 C 4.703 -10.605 -13.049 1.00 . A A . 68 TYR CD1 1 1
15 32204 1 1 68 TYR CD2 C 5.672 -10.375 -10.884 1.00 . A A . 68 TYR CD2 1 1
15 32205 1 1 68 TYR CE1 C 3.742 -11.453 -12.534 1.00 . A A . 68 TYR CE1 1 1
15 32206 1 1 68 TYR CE2 C 4.716 -11.223 -10.361 1.00 . A A . 68 TYR CE2 1 1
15 32207 1 1 68 TYR CG C 5.684 -10.051 -12.235 1.00 . A A . 68 TYR CG 1 1
15 32208 1 1 68 TYR CZ C 3.753 -11.759 -11.190 1.00 . A A . 68 TYR CZ 1 1
15 32209 1 1 68 TYR H H 9.002 -9.884 -11.964 1.00 . A A . 68 TYR H 1 1
15 32210 1 1 68 TYR HA H 7.335 -10.745 -14.063 1.00 . A A . 68 TYR HA 1 1
15 32211 1 1 68 TYR HB2 H 7.238 -8.648 -11.976 1.00 . A A . 68 TYR HB2 1 1
15 32212 1 1 68 TYR HB3 H 6.228 -8.370 -13.390 1.00 . A A . 68 TYR HB3 1 1
15 32213 1 1 68 TYR HD1 H 4.697 -10.363 -14.102 1.00 . A A . 68 TYR HD1 1 1
15 32214 1 1 68 TYR HD2 H 6.428 -9.953 -10.237 1.00 . A A . 68 TYR HD2 1 1
15 32215 1 1 68 TYR HE1 H 2.988 -11.873 -13.183 1.00 . A A . 68 TYR HE1 1 1
15 32216 1 1 68 TYR HE2 H 4.724 -11.463 -9.307 1.00 . A A . 68 TYR HE2 1 1
15 32217 1 1 68 TYR HH H 2.382 -12.189 -9.913 1.00 . A A . 68 TYR HH 1 1
15 32218 1 1 68 TYR N N 8.942 -10.185 -12.894 1.00 . A A . 68 TYR N 1 1
15 32219 1 1 68 TYR O O 7.721 -9.167 -15.989 1.00 . A A . 68 TYR O 1 1
15 32220 1 1 68 TYR OH O 2.798 -12.604 -10.672 1.00 . A A . 68 TYR OH 1 1
15 32221 1 1 69 ALA C C 10.018 -7.739 -16.793 1.00 . A A . 69 ALA C 1 1
15 32222 1 1 69 ALA CA C 9.397 -6.993 -15.617 1.00 . A A . 69 ALA CA 1 1
15 32223 1 1 69 ALA CB C 10.389 -5.993 -15.041 1.00 . A A . 69 ALA CB 1 1
15 32224 1 1 69 ALA H H 9.262 -7.789 -13.661 1.00 . A A . 69 ALA H 1 1
15 32225 1 1 69 ALA HA H 8.533 -6.445 -15.966 1.00 . A A . 69 ALA HA 1 1
15 32226 1 1 69 ALA HB1 H 9.892 -5.377 -14.305 1.00 . A A . 69 ALA HB1 1 1
15 32227 1 1 69 ALA HB2 H 11.206 -6.524 -14.575 1.00 . A A . 69 ALA HB2 1 1
15 32228 1 1 69 ALA HB3 H 10.771 -5.368 -15.834 1.00 . A A . 69 ALA HB3 1 1
15 32229 1 1 69 ALA N N 8.955 -7.919 -14.582 1.00 . A A . 69 ALA N 1 1
15 32230 1 1 69 ALA O O 9.867 -7.335 -17.947 1.00 . A A . 69 ALA O 1 1
15 32231 1 1 70 LEU C C 10.325 -10.262 -18.453 1.00 . A A . 70 LEU C 1 1
15 32232 1 1 70 LEU CA C 11.361 -9.631 -17.528 1.00 . A A . 70 LEU CA 1 1
15 32233 1 1 70 LEU CB C 12.223 -10.722 -16.890 1.00 . A A . 70 LEU CB 1 1
15 32234 1 1 70 LEU CD1 C 13.485 -11.314 -18.973 1.00 . A A . 70 LEU CD1 1 1
15 32235 1 1 70 LEU CD2 C 13.452 -12.902 -17.041 1.00 . A A . 70 LEU CD2 1 1
15 32236 1 1 70 LEU CG C 12.662 -11.857 -17.816 1.00 . A A . 70 LEU CG 1 1
15 32237 1 1 70 LEU H H 10.801 -9.100 -15.557 1.00 . A A . 70 LEU H 1 1
15 32238 1 1 70 LEU HA H 11.994 -8.977 -18.109 1.00 . A A . 70 LEU HA 1 1
15 32239 1 1 70 LEU HB2 H 13.112 -10.253 -16.498 1.00 . A A . 70 LEU HB2 1 1
15 32240 1 1 70 LEU HB3 H 11.658 -11.156 -16.077 1.00 . A A . 70 LEU HB3 1 1
15 32241 1 1 70 LEU HD11 H 12.853 -11.196 -19.840 1.00 . A A . 70 LEU HD11 1 1
15 32242 1 1 70 LEU HD12 H 14.284 -12.004 -19.202 1.00 . A A . 70 LEU HD12 1 1
15 32243 1 1 70 LEU HD13 H 13.904 -10.357 -18.699 1.00 . A A . 70 LEU HD13 1 1
15 32244 1 1 70 LEU HD21 H 14.247 -13.286 -17.664 1.00 . A A . 70 LEU HD21 1 1
15 32245 1 1 70 LEU HD22 H 12.796 -13.711 -16.755 1.00 . A A . 70 LEU HD22 1 1
15 32246 1 1 70 LEU HD23 H 13.875 -12.450 -16.156 1.00 . A A . 70 LEU HD23 1 1
15 32247 1 1 70 LEU HG H 11.785 -12.337 -18.227 1.00 . A A . 70 LEU HG 1 1
15 32248 1 1 70 LEU N N 10.716 -8.828 -16.494 1.00 . A A . 70 LEU N 1 1
15 32249 1 1 70 LEU O O 10.446 -10.192 -19.676 1.00 . A A . 70 LEU O 1 1
15 32250 1 1 71 ILE C C 7.059 -10.577 -18.817 1.00 . A A . 71 ILE C 1 1
15 32251 1 1 71 ILE CA C 8.247 -11.515 -18.631 1.00 . A A . 71 ILE CA 1 1
15 32252 1 1 71 ILE CB C 7.763 -12.811 -17.955 1.00 . A A . 71 ILE CB 1 1
15 32253 1 1 71 ILE CD1 C 6.685 -13.732 -15.841 1.00 . A A . 71 ILE CD1 1 1
15 32254 1 1 71 ILE CG1 C 7.195 -12.507 -16.567 1.00 . A A . 71 ILE CG1 1 1
15 32255 1 1 71 ILE CG2 C 8.902 -13.815 -17.858 1.00 . A A . 71 ILE CG2 1 1
15 32256 1 1 71 ILE H H 9.265 -10.897 -16.881 1.00 . A A . 71 ILE H 1 1
15 32257 1 1 71 ILE HA H 8.648 -11.767 -19.602 1.00 . A A . 71 ILE HA 1 1
15 32258 1 1 71 ILE HB H 6.986 -13.242 -18.567 1.00 . A A . 71 ILE HB 1 1
15 32259 1 1 71 ILE HD11 H 7.198 -13.830 -14.895 1.00 . A A . 71 ILE HD11 1 1
15 32260 1 1 71 ILE HD12 H 5.624 -13.633 -15.667 1.00 . A A . 71 ILE HD12 1 1
15 32261 1 1 71 ILE HD13 H 6.871 -14.610 -16.443 1.00 . A A . 71 ILE HD13 1 1
15 32262 1 1 71 ILE HG12 H 7.965 -12.059 -15.960 1.00 . A A . 71 ILE HG12 1 1
15 32263 1 1 71 ILE HG13 H 6.372 -11.813 -16.667 1.00 . A A . 71 ILE HG13 1 1
15 32264 1 1 71 ILE HG21 H 9.414 -13.871 -18.808 1.00 . A A . 71 ILE HG21 1 1
15 32265 1 1 71 ILE HG22 H 9.596 -13.500 -17.094 1.00 . A A . 71 ILE HG22 1 1
15 32266 1 1 71 ILE HG23 H 8.505 -14.787 -17.606 1.00 . A A . 71 ILE HG23 1 1
15 32267 1 1 71 ILE N N 9.306 -10.875 -17.860 1.00 . A A . 71 ILE N 1 1
15 32268 1 1 71 ILE O O 5.931 -11.022 -19.028 1.00 . A A . 71 ILE O 1 1
15 32269 1 1 72 ASN C C 6.423 -7.538 -20.226 1.00 . A A . 72 ASN C 1 1
15 32270 1 1 72 ASN CA C 6.272 -8.275 -18.898 1.00 . A A . 72 ASN CA 1 1
15 32271 1 1 72 ASN CB C 6.311 -7.276 -17.740 1.00 . A A . 72 ASN CB 1 1
15 32272 1 1 72 ASN CG C 5.352 -7.646 -16.625 1.00 . A A . 72 ASN CG 1 1
15 32273 1 1 72 ASN H H 8.240 -8.983 -18.567 1.00 . A A . 72 ASN H 1 1
15 32274 1 1 72 ASN HA H 5.322 -8.786 -18.889 1.00 . A A . 72 ASN HA 1 1
15 32275 1 1 72 ASN HB2 H 7.311 -7.245 -17.333 1.00 . A A . 72 ASN HB2 1 1
15 32276 1 1 72 ASN HB3 H 6.046 -6.296 -18.109 1.00 . A A . 72 ASN HB3 1 1
15 32277 1 1 72 ASN HD21 H 4.937 -5.726 -16.313 1.00 . A A . 72 ASN HD21 1 1
15 32278 1 1 72 ASN HD22 H 4.114 -6.849 -15.289 1.00 . A A . 72 ASN HD22 1 1
15 32279 1 1 72 ASN N N 7.320 -9.277 -18.738 1.00 . A A . 72 ASN N 1 1
15 32280 1 1 72 ASN ND2 N 4.739 -6.638 -16.014 1.00 . A A . 72 ASN ND2 1 1
15 32281 1 1 72 ASN O O 5.449 -7.028 -20.779 1.00 . A A . 72 ASN O 1 1
15 32282 1 1 72 ASN OD1 O 5.165 -8.823 -16.318 1.00 . A A . 72 ASN OD1 1 1
15 32283 1 1 73 GLY C C 9.008 -7.478 -22.793 1.00 . A A . 73 GLY C 1 1
15 32284 1 1 73 GLY CA C 7.907 -6.812 -21.991 1.00 . A A . 73 GLY CA 1 1
15 32285 1 1 73 GLY H H 8.390 -7.913 -20.248 1.00 . A A . 73 GLY H 1 1
15 32286 1 1 73 GLY HA2 H 7.000 -6.809 -22.577 1.00 . A A . 73 GLY HA2 1 1
15 32287 1 1 73 GLY HA3 H 8.194 -5.791 -21.786 1.00 . A A . 73 GLY HA3 1 1
15 32288 1 1 73 GLY N N 7.651 -7.488 -20.733 1.00 . A A . 73 GLY N 1 1
15 32289 1 1 73 GLY O O 9.685 -6.827 -23.589 1.00 . A A . 73 GLY O 1 1
15 32290 1 1 74 ASP C C 9.983 -9.480 -24.799 1.00 . A A . 74 ASP C 1 1
15 32291 1 1 74 ASP CA C 10.215 -9.531 -23.292 1.00 . A A . 74 ASP CA 1 1
15 32292 1 1 74 ASP CB C 10.231 -10.984 -22.815 1.00 . A A . 74 ASP CB 1 1
15 32293 1 1 74 ASP CG C 10.991 -11.895 -23.759 1.00 . A A . 74 ASP CG 1 1
15 32294 1 1 74 ASP H H 8.616 -9.240 -21.935 1.00 . A A . 74 ASP H 1 1
15 32295 1 1 74 ASP HA H 11.170 -9.079 -23.072 1.00 . A A . 74 ASP HA 1 1
15 32296 1 1 74 ASP HB2 H 10.701 -11.032 -21.843 1.00 . A A . 74 ASP HB2 1 1
15 32297 1 1 74 ASP HB3 H 9.215 -11.342 -22.737 1.00 . A A . 74 ASP HB3 1 1
15 32298 1 1 74 ASP N N 9.188 -8.777 -22.583 1.00 . A A . 74 ASP N 1 1
15 32299 1 1 74 ASP O O 10.685 -8.773 -25.521 1.00 . A A . 74 ASP O 1 1
15 32300 1 1 74 ASP OD1 O 12.239 -11.837 -23.765 1.00 . A A . 74 ASP OD1 1 1
15 32301 1 1 74 ASP OD2 O 10.338 -12.667 -24.492 1.00 . A A . 74 ASP OD2 1 1
15 32302 1 1 75 GLU C C 7.219 -10.694 -26.905 1.00 . A A . 75 GLU C 1 1
15 32303 1 1 75 GLU CA C 8.671 -10.277 -26.688 1.00 . A A . 75 GLU CA 1 1
15 32304 1 1 75 GLU CB C 9.605 -11.245 -27.417 1.00 . A A . 75 GLU CB 1 1
15 32305 1 1 75 GLU CD C 11.794 -11.330 -28.675 1.00 . A A . 75 GLU CD 1 1
15 32306 1 1 75 GLU CG C 10.503 -10.570 -28.440 1.00 . A A . 75 GLU CG 1 1
15 32307 1 1 75 GLU H H 8.469 -10.778 -24.641 1.00 . A A . 75 GLU H 1 1
15 32308 1 1 75 GLU HA H 8.812 -9.285 -27.089 1.00 . A A . 75 GLU HA 1 1
15 32309 1 1 75 GLU HB2 H 10.231 -11.740 -26.689 1.00 . A A . 75 GLU HB2 1 1
15 32310 1 1 75 GLU HB3 H 9.008 -11.986 -27.928 1.00 . A A . 75 GLU HB3 1 1
15 32311 1 1 75 GLU HG2 H 9.971 -10.498 -29.377 1.00 . A A . 75 GLU HG2 1 1
15 32312 1 1 75 GLU HG3 H 10.746 -9.578 -28.089 1.00 . A A . 75 GLU HG3 1 1
15 32313 1 1 75 GLU N N 8.994 -10.236 -25.267 1.00 . A A . 75 GLU N 1 1
15 32314 1 1 75 GLU O O 6.385 -9.886 -27.312 1.00 . A A . 75 GLU O 1 1
15 32315 1 1 75 GLU OE1 O 12.872 -10.771 -28.383 1.00 . A A . 75 GLU OE1 1 1
15 32316 1 1 75 GLU OE2 O 11.727 -12.483 -29.150 1.00 . A A . 75 GLU OE2 1 1
15 32317 1 1 76 SER C C 5.346 -13.691 -25.891 1.00 . A A . 76 SER C 1 1
15 32318 1 1 76 SER CA C 5.577 -12.487 -26.799 1.00 . A A . 76 SER CA 1 1
15 32319 1 1 76 SER CB C 5.339 -12.881 -28.258 1.00 . A A . 76 SER CB 1 1
15 32320 1 1 76 SER H H 7.635 -12.556 -26.309 1.00 . A A . 76 SER H 1 1
15 32321 1 1 76 SER HA H 4.881 -11.707 -26.528 1.00 . A A . 76 SER HA 1 1
15 32322 1 1 76 SER HB2 H 6.239 -13.319 -28.662 1.00 . A A . 76 SER HB2 1 1
15 32323 1 1 76 SER HB3 H 4.535 -13.601 -28.307 1.00 . A A . 76 SER HB3 1 1
15 32324 1 1 76 SER HG H 4.616 -12.044 -29.875 1.00 . A A . 76 SER HG 1 1
15 32325 1 1 76 SER N N 6.926 -11.961 -26.630 1.00 . A A . 76 SER N 1 1
15 32326 1 1 76 SER O O 4.556 -14.581 -26.211 1.00 . A A . 76 SER O 1 1
15 32327 1 1 76 SER OG O 4.990 -11.752 -29.041 1.00 . A A . 76 SER OG 1 1
15 32328 1 1 77 ILE C C 4.462 -14.978 -23.359 1.00 . A A . 77 ILE C 1 1
15 32329 1 1 77 ILE CA C 5.910 -14.805 -23.804 1.00 . A A . 77 ILE CA 1 1
15 32330 1 1 77 ILE CB C 6.792 -14.576 -22.562 1.00 . A A . 77 ILE CB 1 1
15 32331 1 1 77 ILE CD1 C 9.166 -14.029 -21.824 1.00 . A A . 77 ILE CD1 1 1
15 32332 1 1 77 ILE CG1 C 8.254 -14.392 -22.975 1.00 . A A . 77 ILE CG1 1 1
15 32333 1 1 77 ILE CG2 C 6.653 -15.739 -21.591 1.00 . A A . 77 ILE CG2 1 1
15 32334 1 1 77 ILE H H 6.653 -12.974 -24.560 1.00 . A A . 77 ILE H 1 1
15 32335 1 1 77 ILE HA H 6.237 -15.713 -24.290 1.00 . A A . 77 ILE HA 1 1
15 32336 1 1 77 ILE HB H 6.450 -13.681 -22.065 1.00 . A A . 77 ILE HB 1 1
15 32337 1 1 77 ILE HD11 H 10.156 -13.819 -22.201 1.00 . A A . 77 ILE HD11 1 1
15 32338 1 1 77 ILE HD12 H 8.779 -13.157 -21.319 1.00 . A A . 77 ILE HD12 1 1
15 32339 1 1 77 ILE HD13 H 9.214 -14.855 -21.129 1.00 . A A . 77 ILE HD13 1 1
15 32340 1 1 77 ILE HG12 H 8.617 -15.311 -23.408 1.00 . A A . 77 ILE HG12 1 1
15 32341 1 1 77 ILE HG13 H 8.316 -13.603 -23.710 1.00 . A A . 77 ILE HG13 1 1
15 32342 1 1 77 ILE HG21 H 6.101 -15.417 -20.720 1.00 . A A . 77 ILE HG21 1 1
15 32343 1 1 77 ILE HG22 H 6.123 -16.548 -22.072 1.00 . A A . 77 ILE HG22 1 1
15 32344 1 1 77 ILE HG23 H 7.633 -16.078 -21.292 1.00 . A A . 77 ILE HG23 1 1
15 32345 1 1 77 ILE N N 6.040 -13.712 -24.759 1.00 . A A . 77 ILE N 1 1
15 32346 1 1 77 ILE O O 3.764 -14.000 -23.088 1.00 . A A . 77 ILE O 1 1
15 32347 1 1 78 ILE C C 2.386 -16.034 -21.453 1.00 . A A . 78 ILE C 1 1
15 32348 1 1 78 ILE CA C 2.652 -16.529 -22.871 1.00 . A A . 78 ILE CA 1 1
15 32349 1 1 78 ILE CB C 2.363 -18.040 -22.938 1.00 . A A . 78 ILE CB 1 1
15 32350 1 1 78 ILE CD1 C 2.450 -20.064 -24.479 1.00 . A A . 78 ILE CD1 1 1
15 32351 1 1 78 ILE CG1 C 2.594 -18.563 -24.358 1.00 . A A . 78 ILE CG1 1 1
15 32352 1 1 78 ILE CG2 C 0.939 -18.328 -22.487 1.00 . A A . 78 ILE CG2 1 1
15 32353 1 1 78 ILE H H 4.620 -16.965 -23.515 1.00 . A A . 78 ILE H 1 1
15 32354 1 1 78 ILE HA H 1.979 -16.024 -23.549 1.00 . A A . 78 ILE HA 1 1
15 32355 1 1 78 ILE HB H 3.038 -18.543 -22.263 1.00 . A A . 78 ILE HB 1 1
15 32356 1 1 78 ILE HD11 H 1.404 -20.320 -24.568 1.00 . A A . 78 ILE HD11 1 1
15 32357 1 1 78 ILE HD12 H 2.981 -20.407 -25.354 1.00 . A A . 78 ILE HD12 1 1
15 32358 1 1 78 ILE HD13 H 2.862 -20.537 -23.600 1.00 . A A . 78 ILE HD13 1 1
15 32359 1 1 78 ILE HG12 H 1.878 -18.107 -25.023 1.00 . A A . 78 ILE HG12 1 1
15 32360 1 1 78 ILE HG13 H 3.593 -18.298 -24.673 1.00 . A A . 78 ILE HG13 1 1
15 32361 1 1 78 ILE HG21 H 0.254 -17.692 -23.027 1.00 . A A . 78 ILE HG21 1 1
15 32362 1 1 78 ILE HG22 H 0.701 -19.362 -22.686 1.00 . A A . 78 ILE HG22 1 1
15 32363 1 1 78 ILE HG23 H 0.851 -18.135 -21.428 1.00 . A A . 78 ILE HG23 1 1
15 32364 1 1 78 ILE N N 4.016 -16.228 -23.286 1.00 . A A . 78 ILE N 1 1
15 32365 1 1 78 ILE O O 3.266 -16.078 -20.593 1.00 . A A . 78 ILE O 1 1
15 32366 1 1 79 LYS C C -0.736 -15.040 -19.750 1.00 . A A . 79 LYS C 1 1
15 32367 1 1 79 LYS CA C 0.782 -15.065 -19.900 1.00 . A A . 79 LYS CA 1 1
15 32368 1 1 79 LYS CB C 1.350 -13.661 -19.679 1.00 . A A . 79 LYS CB 1 1
15 32369 1 1 79 LYS CD C 1.572 -11.334 -20.597 1.00 . A A . 79 LYS CD 1 1
15 32370 1 1 79 LYS CE C 2.912 -11.536 -21.288 1.00 . A A . 79 LYS CE 1 1
15 32371 1 1 79 LYS CG C 0.748 -12.611 -20.596 1.00 . A A . 79 LYS CG 1 1
15 32372 1 1 79 LYS H H 0.507 -15.556 -21.941 1.00 . A A . 79 LYS H 1 1
15 32373 1 1 79 LYS HA H 1.194 -15.732 -19.158 1.00 . A A . 79 LYS HA 1 1
15 32374 1 1 79 LYS HB2 H 1.163 -13.367 -18.657 1.00 . A A . 79 LYS HB2 1 1
15 32375 1 1 79 LYS HB3 H 2.417 -13.688 -19.848 1.00 . A A . 79 LYS HB3 1 1
15 32376 1 1 79 LYS HD2 H 1.025 -10.562 -21.118 1.00 . A A . 79 LYS HD2 1 1
15 32377 1 1 79 LYS HD3 H 1.746 -11.027 -19.576 1.00 . A A . 79 LYS HD3 1 1
15 32378 1 1 79 LYS HE2 H 3.687 -11.099 -20.678 1.00 . A A . 79 LYS HE2 1 1
15 32379 1 1 79 LYS HE3 H 3.092 -12.596 -21.393 1.00 . A A . 79 LYS HE3 1 1
15 32380 1 1 79 LYS HG2 H 0.710 -13.002 -21.602 1.00 . A A . 79 LYS HG2 1 1
15 32381 1 1 79 LYS HG3 H -0.253 -12.382 -20.258 1.00 . A A . 79 LYS HG3 1 1
15 32382 1 1 79 LYS HZ1 H 2.920 -9.868 -22.545 1.00 . A A . 79 LYS HZ1 1 1
15 32383 1 1 79 LYS HZ2 H 2.118 -11.209 -23.192 1.00 . A A . 79 LYS HZ2 1 1
15 32384 1 1 79 LYS HZ3 H 3.809 -11.178 -23.141 1.00 . A A . 79 LYS HZ3 1 1
15 32385 1 1 79 LYS N N 1.166 -15.565 -21.215 1.00 . A A . 79 LYS N 1 1
15 32386 1 1 79 LYS NZ N 2.942 -10.903 -22.636 1.00 . A A . 79 LYS NZ 1 1
15 32387 1 1 79 LYS O O -1.461 -15.575 -20.588 1.00 . A A . 79 LYS O 1 1
15 32388 1 1 80 GLY C C -3.239 -15.661 -18.035 1.00 . A A . 80 GLY C 1 1
15 32389 1 1 80 GLY CA C -2.639 -14.328 -18.439 1.00 . A A . 80 GLY CA 1 1
15 32390 1 1 80 GLY H H -0.584 -14.005 -18.043 1.00 . A A . 80 GLY H 1 1
15 32391 1 1 80 GLY HA2 H -2.820 -13.611 -17.653 1.00 . A A . 80 GLY HA2 1 1
15 32392 1 1 80 GLY HA3 H -3.124 -13.988 -19.342 1.00 . A A . 80 GLY HA3 1 1
15 32393 1 1 80 GLY N N -1.210 -14.413 -18.678 1.00 . A A . 80 GLY N 1 1
15 32394 1 1 80 GLY O O -3.746 -16.402 -18.877 1.00 . A A . 80 GLY O 1 1
15 32395 1 1 81 TYR C C -5.092 -17.007 -15.601 1.00 . A A . 81 TYR C 1 1
15 32396 1 1 81 TYR CA C -3.719 -17.220 -16.230 1.00 . A A . 81 TYR CA 1 1
15 32397 1 1 81 TYR CB C -2.763 -17.826 -15.200 1.00 . A A . 81 TYR CB 1 1
15 32398 1 1 81 TYR CD1 C -2.609 -20.174 -16.117 1.00 . A A . 81 TYR CD1 1 1
15 32399 1 1 81 TYR CD2 C -3.321 -19.892 -13.859 1.00 . A A . 81 TYR CD2 1 1
15 32400 1 1 81 TYR CE1 C -2.733 -21.544 -15.990 1.00 . A A . 81 TYR CE1 1 1
15 32401 1 1 81 TYR CE2 C -3.446 -21.261 -13.723 1.00 . A A . 81 TYR CE2 1 1
15 32402 1 1 81 TYR CG C -2.900 -19.325 -15.056 1.00 . A A . 81 TYR CG 1 1
15 32403 1 1 81 TYR CZ C -3.151 -22.083 -14.791 1.00 . A A . 81 TYR CZ 1 1
15 32404 1 1 81 TYR H H -2.764 -15.335 -16.121 1.00 . A A . 81 TYR H 1 1
15 32405 1 1 81 TYR HA H -3.818 -17.904 -17.060 1.00 . A A . 81 TYR HA 1 1
15 32406 1 1 81 TYR HB2 H -1.747 -17.613 -15.494 1.00 . A A . 81 TYR HB2 1 1
15 32407 1 1 81 TYR HB3 H -2.955 -17.380 -14.235 1.00 . A A . 81 TYR HB3 1 1
15 32408 1 1 81 TYR HD1 H -2.282 -19.749 -17.055 1.00 . A A . 81 TYR HD1 1 1
15 32409 1 1 81 TYR HD2 H -3.551 -19.245 -13.025 1.00 . A A . 81 TYR HD2 1 1
15 32410 1 1 81 TYR HE1 H -2.502 -22.188 -16.825 1.00 . A A . 81 TYR HE1 1 1
15 32411 1 1 81 TYR HE2 H -3.774 -21.683 -12.784 1.00 . A A . 81 TYR HE2 1 1
15 32412 1 1 81 TYR HH H -3.733 -23.648 -13.838 1.00 . A A . 81 TYR HH 1 1
15 32413 1 1 81 TYR N N -3.181 -15.966 -16.743 1.00 . A A . 81 TYR N 1 1
15 32414 1 1 81 TYR O O -5.243 -16.231 -14.656 1.00 . A A . 81 TYR O 1 1
15 32415 1 1 81 TYR OH O -3.277 -23.447 -14.659 1.00 . A A . 81 TYR OH 1 1
15 32416 1 1 82 THR C C -7.535 -18.016 -14.164 1.00 . A A . 82 THR C 1 1
15 32417 1 1 82 THR CA C -7.455 -17.589 -15.625 1.00 . A A . 82 THR CA 1 1
15 32418 1 1 82 THR CB C -8.435 -18.444 -16.451 1.00 . A A . 82 THR CB 1 1
15 32419 1 1 82 THR CG2 C -8.273 -18.166 -17.938 1.00 . A A . 82 THR CG2 1 1
15 32420 1 1 82 THR H H -5.911 -18.303 -16.883 1.00 . A A . 82 THR H 1 1
15 32421 1 1 82 THR HA H -7.757 -16.555 -15.705 1.00 . A A . 82 THR HA 1 1
15 32422 1 1 82 THR HB H -9.444 -18.189 -16.161 1.00 . A A . 82 THR HB 1 1
15 32423 1 1 82 THR HG1 H -8.770 -20.119 -15.466 1.00 . A A . 82 THR HG1 1 1
15 32424 1 1 82 THR HG21 H -7.555 -17.372 -18.080 1.00 . A A . 82 THR HG21 1 1
15 32425 1 1 82 THR HG22 H -9.224 -17.872 -18.355 1.00 . A A . 82 THR HG22 1 1
15 32426 1 1 82 THR HG23 H -7.923 -19.059 -18.434 1.00 . A A . 82 THR HG23 1 1
15 32427 1 1 82 THR N N -6.094 -17.701 -16.132 1.00 . A A . 82 THR N 1 1
15 32428 1 1 82 THR O O -6.512 -18.238 -13.514 1.00 . A A . 82 THR O 1 1
15 32429 1 1 82 THR OG1 O -8.211 -19.834 -16.193 1.00 . A A . 82 THR OG1 1 1
15 32430 1 1 83 THR C C -8.370 -17.513 -11.301 1.00 . A A . 83 THR C 1 1
15 32431 1 1 83 THR CA C -8.969 -18.531 -12.266 1.00 . A A . 83 THR CA 1 1
15 32432 1 1 83 THR CB C -8.355 -19.914 -11.980 1.00 . A A . 83 THR CB 1 1
15 32433 1 1 83 THR CG2 C -9.304 -20.767 -11.151 1.00 . A A . 83 THR CG2 1 1
15 32434 1 1 83 THR H H -9.532 -17.940 -14.219 1.00 . A A . 83 THR H 1 1
15 32435 1 1 83 THR HA H -10.034 -18.590 -12.096 1.00 . A A . 83 THR HA 1 1
15 32436 1 1 83 THR HB H -7.439 -19.777 -11.424 1.00 . A A . 83 THR HB 1 1
15 32437 1 1 83 THR HG1 H -7.125 -20.483 -13.413 1.00 . A A . 83 THR HG1 1 1
15 32438 1 1 83 THR HG21 H -9.206 -21.802 -11.442 1.00 . A A . 83 THR HG21 1 1
15 32439 1 1 83 THR HG22 H -10.320 -20.440 -11.318 1.00 . A A . 83 THR HG22 1 1
15 32440 1 1 83 THR HG23 H -9.060 -20.662 -10.105 1.00 . A A . 83 THR HG23 1 1
15 32441 1 1 83 THR N N -8.756 -18.130 -13.651 1.00 . A A . 83 THR N 1 1
15 32442 1 1 83 THR O O -7.936 -16.437 -11.711 1.00 . A A . 83 THR O 1 1
15 32443 1 1 83 THR OG1 O -8.059 -20.582 -13.211 1.00 . A A . 83 THR OG1 1 1
15 32444 1 1 84 GLU C C -6.416 -16.481 -9.390 1.00 . A A . 84 GLU C 1 1
15 32445 1 1 84 GLU CA C -7.804 -16.976 -8.996 1.00 . A A . 84 GLU CA 1 1
15 32446 1 1 84 GLU CB C -7.737 -17.698 -7.648 1.00 . A A . 84 GLU CB 1 1
15 32447 1 1 84 GLU CD C -10.255 -17.547 -7.519 1.00 . A A . 84 GLU CD 1 1
15 32448 1 1 84 GLU CG C -8.946 -17.446 -6.762 1.00 . A A . 84 GLU CG 1 1
15 32449 1 1 84 GLU H H -8.712 -18.733 -9.753 1.00 . A A . 84 GLU H 1 1
15 32450 1 1 84 GLU HA H -8.464 -16.127 -8.906 1.00 . A A . 84 GLU HA 1 1
15 32451 1 1 84 GLU HB2 H -7.662 -18.761 -7.826 1.00 . A A . 84 GLU HB2 1 1
15 32452 1 1 84 GLU HB3 H -6.855 -17.367 -7.120 1.00 . A A . 84 GLU HB3 1 1
15 32453 1 1 84 GLU HG2 H -8.951 -18.176 -5.966 1.00 . A A . 84 GLU HG2 1 1
15 32454 1 1 84 GLU HG3 H -8.866 -16.455 -6.340 1.00 . A A . 84 GLU HG3 1 1
15 32455 1 1 84 GLU N N -8.350 -17.861 -10.018 1.00 . A A . 84 GLU N 1 1
15 32456 1 1 84 GLU O O -5.573 -17.256 -9.843 1.00 . A A . 84 GLU O 1 1
15 32457 1 1 84 GLU OE1 O -10.634 -18.674 -7.902 1.00 . A A . 84 GLU OE1 1 1
15 32458 1 1 84 GLU OE2 O -10.902 -16.499 -7.729 1.00 . A A . 84 GLU OE2 1 1
15 32459 1 1 85 LYS C C -4.569 -14.794 -11.024 1.00 . A A . 85 LYS C 1 1
15 32460 1 1 85 LYS CA C -4.899 -14.584 -9.550 1.00 . A A . 85 LYS CA 1 1
15 32461 1 1 85 LYS CB C -3.791 -15.180 -8.678 1.00 . A A . 85 LYS CB 1 1
15 32462 1 1 85 LYS CD C -1.626 -16.319 -9.248 1.00 . A A . 85 LYS CD 1 1
15 32463 1 1 85 LYS CE C -1.069 -16.738 -7.896 1.00 . A A . 85 LYS CE 1 1
15 32464 1 1 85 LYS CG C -3.142 -16.415 -9.279 1.00 . A A . 85 LYS CG 1 1
15 32465 1 1 85 LYS H H -6.896 -14.618 -8.849 1.00 . A A . 85 LYS H 1 1
15 32466 1 1 85 LYS HA H -4.967 -13.524 -9.356 1.00 . A A . 85 LYS HA 1 1
15 32467 1 1 85 LYS HB2 H -3.026 -14.433 -8.529 1.00 . A A . 85 LYS HB2 1 1
15 32468 1 1 85 LYS HB3 H -4.210 -15.449 -7.719 1.00 . A A . 85 LYS HB3 1 1
15 32469 1 1 85 LYS HD2 H -1.217 -16.966 -10.009 1.00 . A A . 85 LYS HD2 1 1
15 32470 1 1 85 LYS HD3 H -1.335 -15.297 -9.447 1.00 . A A . 85 LYS HD3 1 1
15 32471 1 1 85 LYS HE2 H -1.201 -15.925 -7.199 1.00 . A A . 85 LYS HE2 1 1
15 32472 1 1 85 LYS HE3 H -1.615 -17.602 -7.549 1.00 . A A . 85 LYS HE3 1 1
15 32473 1 1 85 LYS HG2 H -3.449 -17.282 -8.714 1.00 . A A . 85 LYS HG2 1 1
15 32474 1 1 85 LYS HG3 H -3.467 -16.518 -10.305 1.00 . A A . 85 LYS HG3 1 1
15 32475 1 1 85 LYS HZ1 H 0.903 -16.586 -7.224 1.00 . A A . 85 LYS HZ1 1 1
15 32476 1 1 85 LYS HZ2 H 0.764 -16.792 -8.897 1.00 . A A . 85 LYS HZ2 1 1
15 32477 1 1 85 LYS HZ3 H 0.511 -18.104 -7.860 1.00 . A A . 85 LYS HZ3 1 1
15 32478 1 1 85 LYS N N -6.184 -15.185 -9.214 1.00 . A A . 85 LYS N 1 1
15 32479 1 1 85 LYS NZ N 0.379 -17.079 -7.975 1.00 . A A . 85 LYS NZ 1 1
15 32480 1 1 85 LYS O O -5.118 -15.686 -11.672 1.00 . A A . 85 LYS O 1 1
15 32481 1 1 86 ILE C C -1.754 -14.236 -13.069 1.00 . A A . 86 ILE C 1 1
15 32482 1 1 86 ILE CA C -3.264 -14.067 -12.945 1.00 . A A . 86 ILE CA 1 1
15 32483 1 1 86 ILE CB C -3.698 -12.824 -13.745 1.00 . A A . 86 ILE CB 1 1
15 32484 1 1 86 ILE CD1 C -6.178 -13.394 -13.697 1.00 . A A . 86 ILE CD1 1 1
15 32485 1 1 86 ILE CG1 C -5.106 -12.391 -13.332 1.00 . A A . 86 ILE CG1 1 1
15 32486 1 1 86 ILE CG2 C -3.642 -13.110 -15.238 1.00 . A A . 86 ILE CG2 1 1
15 32487 1 1 86 ILE H H -3.267 -13.278 -10.981 1.00 . A A . 86 ILE H 1 1
15 32488 1 1 86 ILE HA H -3.749 -14.933 -13.372 1.00 . A A . 86 ILE HA 1 1
15 32489 1 1 86 ILE HB H -3.006 -12.025 -13.529 1.00 . A A . 86 ILE HB 1 1
15 32490 1 1 86 ILE HD11 H -5.855 -14.385 -13.417 1.00 . A A . 86 ILE HD11 1 1
15 32491 1 1 86 ILE HD12 H -7.092 -13.151 -13.176 1.00 . A A . 86 ILE HD12 1 1
15 32492 1 1 86 ILE HD13 H -6.353 -13.361 -14.763 1.00 . A A . 86 ILE HD13 1 1
15 32493 1 1 86 ILE HG12 H -5.135 -12.251 -12.263 1.00 . A A . 86 ILE HG12 1 1
15 32494 1 1 86 ILE HG13 H -5.345 -11.457 -13.820 1.00 . A A . 86 ILE HG13 1 1
15 32495 1 1 86 ILE HG21 H -2.611 -13.193 -15.550 1.00 . A A . 86 ILE HG21 1 1
15 32496 1 1 86 ILE HG22 H -4.156 -14.036 -15.446 1.00 . A A . 86 ILE HG22 1 1
15 32497 1 1 86 ILE HG23 H -4.118 -12.304 -15.777 1.00 . A A . 86 ILE HG23 1 1
15 32498 1 1 86 ILE N N -3.669 -13.969 -11.548 1.00 . A A . 86 ILE N 1 1
15 32499 1 1 86 ILE O O -1.228 -14.428 -14.165 1.00 . A A . 86 ILE O 1 1
15 32500 1 1 87 GLY C C 0.822 -15.718 -11.579 1.00 . A A . 87 GLY C 1 1
15 32501 1 1 87 GLY CA C 0.383 -14.313 -11.940 1.00 . A A . 87 GLY CA 1 1
15 32502 1 1 87 GLY H H -1.533 -14.008 -11.092 1.00 . A A . 87 GLY H 1 1
15 32503 1 1 87 GLY HA2 H 0.757 -14.072 -12.925 1.00 . A A . 87 GLY HA2 1 1
15 32504 1 1 87 GLY HA3 H 0.807 -13.621 -11.227 1.00 . A A . 87 GLY HA3 1 1
15 32505 1 1 87 GLY N N -1.060 -14.164 -11.937 1.00 . A A . 87 GLY N 1 1
15 32506 1 1 87 GLY O O 1.757 -15.902 -10.800 1.00 . A A . 87 GLY O 1 1
15 32507 1 1 88 ASP C C 1.697 -18.542 -12.671 1.00 . A A . 88 ASP C 1 1
15 32508 1 1 88 ASP CA C 0.470 -18.107 -11.877 1.00 . A A . 88 ASP CA 1 1
15 32509 1 1 88 ASP CB C -0.720 -19.005 -12.222 1.00 . A A . 88 ASP CB 1 1
15 32510 1 1 88 ASP CG C -1.076 -19.953 -11.093 1.00 . A A . 88 ASP CG 1 1
15 32511 1 1 88 ASP H H -0.591 -16.500 -12.757 1.00 . A A . 88 ASP H 1 1
15 32512 1 1 88 ASP HA H 0.686 -18.202 -10.824 1.00 . A A . 88 ASP HA 1 1
15 32513 1 1 88 ASP HB2 H -1.580 -18.386 -12.433 1.00 . A A . 88 ASP HB2 1 1
15 32514 1 1 88 ASP HB3 H -0.479 -19.590 -13.097 1.00 . A A . 88 ASP HB3 1 1
15 32515 1 1 88 ASP N N 0.145 -16.711 -12.144 1.00 . A A . 88 ASP N 1 1
15 32516 1 1 88 ASP O O 2.376 -17.717 -13.285 1.00 . A A . 88 ASP O 1 1
15 32517 1 1 88 ASP OD1 O -0.983 -21.181 -11.298 1.00 . A A . 88 ASP OD1 1 1
15 32518 1 1 88 ASP OD2 O -1.448 -19.466 -10.005 1.00 . A A . 88 ASP OD2 1 1
15 32519 1 1 89 TYR C C 2.769 -20.689 -14.822 1.00 . A A . 89 TYR C 1 1
15 32520 1 1 89 TYR CA C 3.126 -20.383 -13.370 1.00 . A A . 89 TYR CA 1 1
15 32521 1 1 89 TYR CB C 3.630 -21.652 -12.680 1.00 . A A . 89 TYR CB 1 1
15 32522 1 1 89 TYR CD1 C 3.885 -22.261 -10.243 1.00 . A A . 89 TYR CD1 1 1
15 32523 1 1 89 TYR CD2 C 5.017 -20.321 -11.041 1.00 . A A . 89 TYR CD2 1 1
15 32524 1 1 89 TYR CE1 C 4.392 -22.041 -8.976 1.00 . A A . 89 TYR CE1 1 1
15 32525 1 1 89 TYR CE2 C 5.529 -20.094 -9.779 1.00 . A A . 89 TYR CE2 1 1
15 32526 1 1 89 TYR CG C 4.188 -21.407 -11.296 1.00 . A A . 89 TYR CG 1 1
15 32527 1 1 89 TYR CZ C 5.214 -20.957 -8.749 1.00 . A A . 89 TYR CZ 1 1
15 32528 1 1 89 TYR H H 1.400 -20.448 -12.148 1.00 . A A . 89 TYR H 1 1
15 32529 1 1 89 TYR HA H 3.910 -19.640 -13.353 1.00 . A A . 89 TYR HA 1 1
15 32530 1 1 89 TYR HB2 H 2.815 -22.352 -12.589 1.00 . A A . 89 TYR HB2 1 1
15 32531 1 1 89 TYR HB3 H 4.412 -22.093 -13.280 1.00 . A A . 89 TYR HB3 1 1
15 32532 1 1 89 TYR HD1 H 3.241 -23.110 -10.423 1.00 . A A . 89 TYR HD1 1 1
15 32533 1 1 89 TYR HD2 H 5.261 -19.647 -11.850 1.00 . A A . 89 TYR HD2 1 1
15 32534 1 1 89 TYR HE1 H 4.146 -22.717 -8.170 1.00 . A A . 89 TYR HE1 1 1
15 32535 1 1 89 TYR HE2 H 6.172 -19.245 -9.601 1.00 . A A . 89 TYR HE2 1 1
15 32536 1 1 89 TYR HH H 6.151 -19.876 -7.466 1.00 . A A . 89 TYR HH 1 1
15 32537 1 1 89 TYR N N 1.978 -19.840 -12.655 1.00 . A A . 89 TYR N 1 1
15 32538 1 1 89 TYR O O 2.961 -21.807 -15.298 1.00 . A A . 89 TYR O 1 1
15 32539 1 1 89 TYR OH O 5.721 -20.734 -7.490 1.00 . A A . 89 TYR OH 1 1
15 32540 1 1 90 SER C C 2.840 -19.125 -17.838 1.00 . A A . 90 SER C 1 1
15 32541 1 1 90 SER CA C 1.861 -19.845 -16.916 1.00 . A A . 90 SER CA 1 1
15 32542 1 1 90 SER CB C 0.445 -19.309 -17.140 1.00 . A A . 90 SER CB 1 1
15 32543 1 1 90 SER H H 2.120 -18.816 -15.084 1.00 . A A . 90 SER H 1 1
15 32544 1 1 90 SER HA H 1.877 -20.899 -17.146 1.00 . A A . 90 SER HA 1 1
15 32545 1 1 90 SER HB2 H -0.119 -19.397 -16.224 1.00 . A A . 90 SER HB2 1 1
15 32546 1 1 90 SER HB3 H 0.498 -18.269 -17.431 1.00 . A A . 90 SER HB3 1 1
15 32547 1 1 90 SER HG H -0.439 -20.912 -17.836 1.00 . A A . 90 SER HG 1 1
15 32548 1 1 90 SER N N 2.248 -19.684 -15.520 1.00 . A A . 90 SER N 1 1
15 32549 1 1 90 SER O O 2.487 -18.726 -18.948 1.00 . A A . 90 SER O 1 1
15 32550 1 1 90 SER OG O -0.221 -20.035 -18.158 1.00 . A A . 90 SER OG 1 1
15 32551 1 1 91 TYR C C 5.988 -19.300 -18.873 1.00 . A A . 91 TYR C 1 1
15 32552 1 1 91 TYR CA C 5.104 -18.289 -18.150 1.00 . A A . 91 TYR CA 1 1
15 32553 1 1 91 TYR CB C 5.961 -17.402 -17.244 1.00 . A A . 91 TYR CB 1 1
15 32554 1 1 91 TYR CD1 C 4.130 -15.738 -16.741 1.00 . A A . 91 TYR CD1 1 1
15 32555 1 1 91 TYR CD2 C 5.414 -16.582 -14.919 1.00 . A A . 91 TYR CD2 1 1
15 32556 1 1 91 TYR CE1 C 3.390 -14.964 -15.867 1.00 . A A . 91 TYR CE1 1 1
15 32557 1 1 91 TYR CE2 C 4.678 -15.813 -14.038 1.00 . A A . 91 TYR CE2 1 1
15 32558 1 1 91 TYR CG C 5.153 -16.559 -16.283 1.00 . A A . 91 TYR CG 1 1
15 32559 1 1 91 TYR CZ C 3.667 -15.006 -14.517 1.00 . A A . 91 TYR CZ 1 1
15 32560 1 1 91 TYR H H 4.294 -19.302 -16.478 1.00 . A A . 91 TYR H 1 1
15 32561 1 1 91 TYR HA H 4.612 -17.667 -18.884 1.00 . A A . 91 TYR HA 1 1
15 32562 1 1 91 TYR HB2 H 6.621 -18.026 -16.662 1.00 . A A . 91 TYR HB2 1 1
15 32563 1 1 91 TYR HB3 H 6.550 -16.736 -17.857 1.00 . A A . 91 TYR HB3 1 1
15 32564 1 1 91 TYR HD1 H 3.914 -15.707 -17.799 1.00 . A A . 91 TYR HD1 1 1
15 32565 1 1 91 TYR HD2 H 6.207 -17.215 -14.547 1.00 . A A . 91 TYR HD2 1 1
15 32566 1 1 91 TYR HE1 H 2.598 -14.332 -16.241 1.00 . A A . 91 TYR HE1 1 1
15 32567 1 1 91 TYR HE2 H 4.896 -15.845 -12.980 1.00 . A A . 91 TYR HE2 1 1
15 32568 1 1 91 TYR HH H 2.924 -14.657 -12.779 1.00 . A A . 91 TYR HH 1 1
15 32569 1 1 91 TYR N N 4.073 -18.962 -17.370 1.00 . A A . 91 TYR N 1 1
15 32570 1 1 91 TYR O O 6.974 -19.788 -18.321 1.00 . A A . 91 TYR O 1 1
15 32571 1 1 91 TYR OH O 2.933 -14.238 -13.642 1.00 . A A . 91 TYR OH 1 1
15 32572 1 1 92 THR C C 7.396 -19.851 -21.807 1.00 . A A . 92 THR C 1 1
15 32573 1 1 92 THR CA C 6.385 -20.563 -20.916 1.00 . A A . 92 THR CA 1 1
15 32574 1 1 92 THR CB C 5.457 -21.421 -21.796 1.00 . A A . 92 THR CB 1 1
15 32575 1 1 92 THR CG2 C 6.164 -22.687 -22.256 1.00 . A A . 92 THR CG2 1 1
15 32576 1 1 92 THR H H 4.831 -19.188 -20.499 1.00 . A A . 92 THR H 1 1
15 32577 1 1 92 THR HA H 6.914 -21.220 -20.240 1.00 . A A . 92 THR HA 1 1
15 32578 1 1 92 THR HB H 5.178 -20.845 -22.667 1.00 . A A . 92 THR HB 1 1
15 32579 1 1 92 THR HG1 H 3.827 -20.967 -20.782 1.00 . A A . 92 THR HG1 1 1
15 32580 1 1 92 THR HG21 H 5.634 -23.111 -23.096 1.00 . A A . 92 THR HG21 1 1
15 32581 1 1 92 THR HG22 H 6.187 -23.401 -21.446 1.00 . A A . 92 THR HG22 1 1
15 32582 1 1 92 THR HG23 H 7.174 -22.446 -22.552 1.00 . A A . 92 THR HG23 1 1
15 32583 1 1 92 THR N N 5.627 -19.610 -20.115 1.00 . A A . 92 THR N 1 1
15 32584 1 1 92 THR O O 7.064 -19.405 -22.906 1.00 . A A . 92 THR O 1 1
15 32585 1 1 92 THR OG1 O 4.274 -21.768 -21.067 1.00 . A A . 92 THR OG1 1 1
15 32586 1 1 93 LEU C C 9.959 -19.817 -23.395 1.00 . A A . 93 LEU C 1 1
15 32587 1 1 93 LEU CA C 9.691 -19.089 -22.082 1.00 . A A . 93 LEU CA 1 1
15 32588 1 1 93 LEU CB C 10.973 -19.027 -21.249 1.00 . A A . 93 LEU CB 1 1
15 32589 1 1 93 LEU CD1 C 12.185 -18.361 -19.158 1.00 . A A . 93 LEU CD1 1 1
15 32590 1 1 93 LEU CD2 C 10.112 -17.140 -19.842 1.00 . A A . 93 LEU CD2 1 1
15 32591 1 1 93 LEU CG C 10.825 -18.484 -19.827 1.00 . A A . 93 LEU CG 1 1
15 32592 1 1 93 LEU H H 8.834 -20.121 -20.445 1.00 . A A . 93 LEU H 1 1
15 32593 1 1 93 LEU HA H 9.366 -18.083 -22.302 1.00 . A A . 93 LEU HA 1 1
15 32594 1 1 93 LEU HB2 H 11.371 -20.028 -21.181 1.00 . A A . 93 LEU HB2 1 1
15 32595 1 1 93 LEU HB3 H 11.677 -18.396 -21.774 1.00 . A A . 93 LEU HB3 1 1
15 32596 1 1 93 LEU HD11 H 12.128 -18.749 -18.153 1.00 . A A . 93 LEU HD11 1 1
15 32597 1 1 93 LEU HD12 H 12.478 -17.322 -19.127 1.00 . A A . 93 LEU HD12 1 1
15 32598 1 1 93 LEU HD13 H 12.915 -18.924 -19.721 1.00 . A A . 93 LEU HD13 1 1
15 32599 1 1 93 LEU HD21 H 10.455 -16.542 -19.010 1.00 . A A . 93 LEU HD21 1 1
15 32600 1 1 93 LEU HD22 H 9.046 -17.296 -19.757 1.00 . A A . 93 LEU HD22 1 1
15 32601 1 1 93 LEU HD23 H 10.329 -16.627 -20.767 1.00 . A A . 93 LEU HD23 1 1
15 32602 1 1 93 LEU HG H 10.228 -19.174 -19.246 1.00 . A A . 93 LEU HG 1 1
15 32603 1 1 93 LEU N N 8.630 -19.747 -21.327 1.00 . A A . 93 LEU N 1 1
15 32604 1 1 93 LEU O O 9.321 -20.825 -23.698 1.00 . A A . 93 LEU O 1 1
15 32605 1 1 94 GLY C C 11.842 -21.300 -25.274 1.00 . A A . 94 GLY C 1 1
15 32606 1 1 94 GLY CA C 11.244 -19.917 -25.440 1.00 . A A . 94 GLY CA 1 1
15 32607 1 1 94 GLY H H 11.383 -18.496 -23.876 1.00 . A A . 94 GLY H 1 1
15 32608 1 1 94 GLY HA2 H 10.349 -19.992 -26.039 1.00 . A A . 94 GLY HA2 1 1
15 32609 1 1 94 GLY HA3 H 11.957 -19.289 -25.954 1.00 . A A . 94 GLY HA3 1 1
15 32610 1 1 94 GLY N N 10.908 -19.301 -24.170 1.00 . A A . 94 GLY N 1 1
15 32611 1 1 94 GLY O O 11.697 -22.155 -26.147 1.00 . A A . 94 GLY O 1 1
15 32612 1 1 95 ASP C C 12.229 -23.679 -23.014 1.00 . A A . 95 ASP C 1 1
15 32613 1 1 95 ASP CA C 13.141 -22.808 -23.873 1.00 . A A . 95 ASP CA 1 1
15 32614 1 1 95 ASP CB C 14.485 -22.608 -23.172 1.00 . A A . 95 ASP CB 1 1
15 32615 1 1 95 ASP CG C 15.540 -22.031 -24.096 1.00 . A A . 95 ASP CG 1 1
15 32616 1 1 95 ASP H H 12.598 -20.798 -23.493 1.00 . A A . 95 ASP H 1 1
15 32617 1 1 95 ASP HA H 13.308 -23.306 -24.817 1.00 . A A . 95 ASP HA 1 1
15 32618 1 1 95 ASP HB2 H 14.353 -21.932 -22.340 1.00 . A A . 95 ASP HB2 1 1
15 32619 1 1 95 ASP HB3 H 14.837 -23.561 -22.804 1.00 . A A . 95 ASP HB3 1 1
15 32620 1 1 95 ASP N N 12.518 -21.519 -24.151 1.00 . A A . 95 ASP N 1 1
15 32621 1 1 95 ASP O O 12.696 -24.553 -22.284 1.00 . A A . 95 ASP O 1 1
15 32622 1 1 95 ASP OD1 O 16.679 -21.814 -23.634 1.00 . A A . 95 ASP OD1 1 1
15 32623 1 1 95 ASP OD2 O 15.225 -21.797 -25.282 1.00 . A A . 95 ASP OD2 1 1
15 32624 1 1 96 GLY C C 10.309 -24.227 -20.852 1.00 . A A . 96 GLY C 1 1
15 32625 1 1 96 GLY CA C 9.970 -24.201 -22.329 1.00 . A A . 96 GLY CA 1 1
15 32626 1 1 96 GLY H H 10.611 -22.723 -23.703 1.00 . A A . 96 GLY H 1 1
15 32627 1 1 96 GLY HA2 H 8.989 -23.767 -22.455 1.00 . A A . 96 GLY HA2 1 1
15 32628 1 1 96 GLY HA3 H 9.954 -25.215 -22.701 1.00 . A A . 96 GLY HA3 1 1
15 32629 1 1 96 GLY N N 10.926 -23.432 -23.105 1.00 . A A . 96 GLY N 1 1
15 32630 1 1 96 GLY O O 9.966 -25.176 -20.146 1.00 . A A . 96 GLY O 1 1
15 32631 1 1 97 SER C C 10.276 -22.446 -18.150 1.00 . A A . 97 SER C 1 1
15 32632 1 1 97 SER CA C 11.379 -23.095 -18.982 1.00 . A A . 97 SER CA 1 1
15 32633 1 1 97 SER CB C 12.676 -22.296 -18.842 1.00 . A A . 97 SER CB 1 1
15 32634 1 1 97 SER H H 11.232 -22.460 -20.996 1.00 . A A . 97 SER H 1 1
15 32635 1 1 97 SER HA H 11.543 -24.099 -18.619 1.00 . A A . 97 SER HA 1 1
15 32636 1 1 97 SER HB2 H 12.447 -21.301 -18.492 1.00 . A A . 97 SER HB2 1 1
15 32637 1 1 97 SER HB3 H 13.324 -22.788 -18.132 1.00 . A A . 97 SER HB3 1 1
15 32638 1 1 97 SER HG H 14.119 -22.774 -20.078 1.00 . A A . 97 SER HG 1 1
15 32639 1 1 97 SER N N 10.987 -23.185 -20.383 1.00 . A A . 97 SER N 1 1
15 32640 1 1 97 SER O O 9.825 -21.341 -18.452 1.00 . A A . 97 SER O 1 1
15 32641 1 1 97 SER OG O 13.351 -22.199 -20.085 1.00 . A A . 97 SER OG 1 1
15 32642 1 1 98 SER C C 9.333 -21.544 -15.305 1.00 . A A . 98 SER C 1 1
15 32643 1 1 98 SER CA C 8.796 -22.634 -16.228 1.00 . A A . 98 SER CA 1 1
15 32644 1 1 98 SER CB C 8.201 -23.773 -15.397 1.00 . A A . 98 SER CB 1 1
15 32645 1 1 98 SER H H 10.247 -24.015 -16.912 1.00 . A A . 98 SER H 1 1
15 32646 1 1 98 SER HA H 8.021 -22.213 -16.851 1.00 . A A . 98 SER HA 1 1
15 32647 1 1 98 SER HB2 H 8.959 -24.167 -14.737 1.00 . A A . 98 SER HB2 1 1
15 32648 1 1 98 SER HB3 H 7.375 -23.396 -14.812 1.00 . A A . 98 SER HB3 1 1
15 32649 1 1 98 SER HG H 6.931 -25.194 -15.853 1.00 . A A . 98 SER HG 1 1
15 32650 1 1 98 SER N N 9.848 -23.140 -17.101 1.00 . A A . 98 SER N 1 1
15 32651 1 1 98 SER O O 9.528 -21.766 -14.110 1.00 . A A . 98 SER O 1 1
15 32652 1 1 98 SER OG O 7.731 -24.820 -16.229 1.00 . A A . 98 SER OG 1 1
15 32653 1 1 99 LEU C C 9.200 -18.955 -13.890 1.00 . A A . 99 LEU C 1 1
15 32654 1 1 99 LEU CA C 10.086 -19.238 -15.099 1.00 . A A . 99 LEU CA 1 1
15 32655 1 1 99 LEU CB C 10.179 -17.992 -15.981 1.00 . A A . 99 LEU CB 1 1
15 32656 1 1 99 LEU CD1 C 12.450 -16.961 -16.230 1.00 . A A . 99 LEU CD1 1 1
15 32657 1 1 99 LEU CD2 C 10.482 -15.523 -15.669 1.00 . A A . 99 LEU CD2 1 1
15 32658 1 1 99 LEU CG C 11.122 -16.893 -15.492 1.00 . A A . 99 LEU CG 1 1
15 32659 1 1 99 LEU H H 9.396 -20.248 -16.826 1.00 . A A . 99 LEU H 1 1
15 32660 1 1 99 LEU HA H 11.075 -19.499 -14.753 1.00 . A A . 99 LEU HA 1 1
15 32661 1 1 99 LEU HB2 H 10.513 -18.303 -16.959 1.00 . A A . 99 LEU HB2 1 1
15 32662 1 1 99 LEU HB3 H 9.187 -17.569 -16.059 1.00 . A A . 99 LEU HB3 1 1
15 32663 1 1 99 LEU HD11 H 12.355 -16.474 -17.189 1.00 . A A . 99 LEU HD11 1 1
15 32664 1 1 99 LEU HD12 H 12.727 -17.995 -16.378 1.00 . A A . 99 LEU HD12 1 1
15 32665 1 1 99 LEU HD13 H 13.212 -16.465 -15.648 1.00 . A A . 99 LEU HD13 1 1
15 32666 1 1 99 LEU HD21 H 9.407 -15.623 -15.644 1.00 . A A . 99 LEU HD21 1 1
15 32667 1 1 99 LEU HD22 H 10.783 -15.105 -16.619 1.00 . A A . 99 LEU HD22 1 1
15 32668 1 1 99 LEU HD23 H 10.802 -14.871 -14.870 1.00 . A A . 99 LEU HD23 1 1
15 32669 1 1 99 LEU HG H 11.319 -17.038 -14.439 1.00 . A A . 99 LEU HG 1 1
15 32670 1 1 99 LEU N N 9.571 -20.365 -15.869 1.00 . A A . 99 LEU N 1 1
15 32671 1 1 99 LEU O O 8.138 -18.347 -14.017 1.00 . A A . 99 LEU O 1 1
15 32672 1 1 100 GLN C C 9.465 -18.020 -10.692 1.00 . A A . 100 GLN C 1 1
15 32673 1 1 100 GLN CA C 8.895 -19.189 -11.487 1.00 . A A . 100 GLN CA 1 1
15 32674 1 1 100 GLN CB C 8.912 -20.459 -10.634 1.00 . A A . 100 GLN CB 1 1
15 32675 1 1 100 GLN CD C 8.998 -22.932 -11.144 1.00 . A A . 100 GLN CD 1 1
15 32676 1 1 100 GLN CG C 8.216 -21.641 -11.289 1.00 . A A . 100 GLN CG 1 1
15 32677 1 1 100 GLN H H 10.501 -19.875 -12.683 1.00 . A A . 100 GLN H 1 1
15 32678 1 1 100 GLN HA H 7.874 -18.962 -11.756 1.00 . A A . 100 GLN HA 1 1
15 32679 1 1 100 GLN HB2 H 9.938 -20.734 -10.440 1.00 . A A . 100 GLN HB2 1 1
15 32680 1 1 100 GLN HB3 H 8.419 -20.254 -9.695 1.00 . A A . 100 GLN HB3 1 1
15 32681 1 1 100 GLN HE21 H 9.317 -22.552 -9.219 1.00 . A A . 100 GLN HE21 1 1
15 32682 1 1 100 GLN HE22 H 9.997 -24.024 -9.817 1.00 . A A . 100 GLN HE22 1 1
15 32683 1 1 100 GLN HG2 H 7.248 -21.773 -10.829 1.00 . A A . 100 GLN HG2 1 1
15 32684 1 1 100 GLN HG3 H 8.088 -21.430 -12.340 1.00 . A A . 100 GLN HG3 1 1
15 32685 1 1 100 GLN N N 9.647 -19.397 -12.719 1.00 . A A . 100 GLN N 1 1
15 32686 1 1 100 GLN NE2 N 9.488 -23.196 -9.939 1.00 . A A . 100 GLN NE2 1 1
15 32687 1 1 100 GLN O O 10.644 -17.687 -10.816 1.00 . A A . 100 GLN O 1 1
15 32688 1 1 100 GLN OE1 O 9.161 -23.683 -12.106 1.00 . A A . 100 GLN OE1 1 1
15 32689 1 1 101 LYS C C 10.295 -16.607 -8.259 1.00 . A A . 101 LYS C 1 1
15 32690 1 1 101 LYS CA C 9.041 -16.267 -9.057 1.00 . A A . 101 LYS CA 1 1
15 32691 1 1 101 LYS CB C 7.915 -15.853 -8.107 1.00 . A A . 101 LYS CB 1 1
15 32692 1 1 101 LYS CD C 5.568 -15.433 -8.897 1.00 . A A . 101 LYS CD 1 1
15 32693 1 1 101 LYS CE C 4.520 -14.348 -9.091 1.00 . A A . 101 LYS CE 1 1
15 32694 1 1 101 LYS CG C 6.954 -14.841 -8.707 1.00 . A A . 101 LYS CG 1 1
15 32695 1 1 101 LYS H H 7.694 -17.711 -9.819 1.00 . A A . 101 LYS H 1 1
15 32696 1 1 101 LYS HA H 9.263 -15.444 -9.719 1.00 . A A . 101 LYS HA 1 1
15 32697 1 1 101 LYS HB2 H 7.353 -16.732 -7.830 1.00 . A A . 101 LYS HB2 1 1
15 32698 1 1 101 LYS HB3 H 8.352 -15.420 -7.218 1.00 . A A . 101 LYS HB3 1 1
15 32699 1 1 101 LYS HD2 H 5.575 -16.071 -9.768 1.00 . A A . 101 LYS HD2 1 1
15 32700 1 1 101 LYS HD3 H 5.312 -16.016 -8.023 1.00 . A A . 101 LYS HD3 1 1
15 32701 1 1 101 LYS HE2 H 4.830 -13.466 -8.552 1.00 . A A . 101 LYS HE2 1 1
15 32702 1 1 101 LYS HE3 H 4.448 -14.120 -10.144 1.00 . A A . 101 LYS HE3 1 1
15 32703 1 1 101 LYS HG2 H 6.883 -13.990 -8.046 1.00 . A A . 101 LYS HG2 1 1
15 32704 1 1 101 LYS HG3 H 7.334 -14.522 -9.667 1.00 . A A . 101 LYS HG3 1 1
15 32705 1 1 101 LYS HZ1 H 2.991 -15.755 -8.882 1.00 . A A . 101 LYS HZ1 1 1
15 32706 1 1 101 LYS HZ2 H 2.442 -14.159 -8.990 1.00 . A A . 101 LYS HZ2 1 1
15 32707 1 1 101 LYS HZ3 H 3.150 -14.715 -7.558 1.00 . A A . 101 LYS HZ3 1 1
15 32708 1 1 101 LYS N N 8.622 -17.399 -9.875 1.00 . A A . 101 LYS N 1 1
15 32709 1 1 101 LYS NZ N 3.182 -14.774 -8.595 1.00 . A A . 101 LYS NZ 1 1
15 32710 1 1 101 LYS O O 10.633 -17.773 -8.055 1.00 . A A . 101 LYS O 1 1
15 32711 1 1 102 PRO C C 11.956 -16.292 -5.618 1.00 . A A . 102 PRO C 1 1
15 32712 1 1 102 PRO CA C 12.229 -15.730 -7.009 1.00 . A A . 102 PRO CA 1 1
15 32713 1 1 102 PRO CB C 12.782 -14.306 -6.912 1.00 . A A . 102 PRO CB 1 1
15 32714 1 1 102 PRO CD C 10.659 -14.149 -8.000 1.00 . A A . 102 PRO CD 1 1
15 32715 1 1 102 PRO CG C 11.589 -13.426 -7.066 1.00 . A A . 102 PRO CG 1 1
15 32716 1 1 102 PRO HA H 12.944 -16.362 -7.516 1.00 . A A . 102 PRO HA 1 1
15 32717 1 1 102 PRO HB2 H 13.256 -14.166 -5.951 1.00 . A A . 102 PRO HB2 1 1
15 32718 1 1 102 PRO HB3 H 13.499 -14.140 -7.701 1.00 . A A . 102 PRO HB3 1 1
15 32719 1 1 102 PRO HD2 H 9.631 -13.959 -7.730 1.00 . A A . 102 PRO HD2 1 1
15 32720 1 1 102 PRO HD3 H 10.844 -13.853 -9.021 1.00 . A A . 102 PRO HD3 1 1
15 32721 1 1 102 PRO HG2 H 11.117 -13.277 -6.107 1.00 . A A . 102 PRO HG2 1 1
15 32722 1 1 102 PRO HG3 H 11.885 -12.479 -7.491 1.00 . A A . 102 PRO HG3 1 1
15 32723 1 1 102 PRO N N 11.003 -15.566 -7.794 1.00 . A A . 102 PRO N 1 1
15 32724 1 1 102 PRO O O 10.899 -16.048 -5.036 1.00 . A A . 102 PRO O 1 1
15 32725 1 1 103 ASP C C 12.980 -16.589 -2.675 1.00 . A A . 103 ASP C 1 1
15 32726 1 1 103 ASP CA C 12.779 -17.638 -3.765 1.00 . A A . 103 ASP CA 1 1
15 32727 1 1 103 ASP CB C 13.785 -18.776 -3.587 1.00 . A A . 103 ASP CB 1 1
15 32728 1 1 103 ASP CG C 13.260 -20.100 -4.106 1.00 . A A . 103 ASP CG 1 1
15 32729 1 1 103 ASP H H 13.736 -17.201 -5.602 1.00 . A A . 103 ASP H 1 1
15 32730 1 1 103 ASP HA H 11.780 -18.037 -3.682 1.00 . A A . 103 ASP HA 1 1
15 32731 1 1 103 ASP HB2 H 14.691 -18.534 -4.124 1.00 . A A . 103 ASP HB2 1 1
15 32732 1 1 103 ASP HB3 H 14.013 -18.886 -2.537 1.00 . A A . 103 ASP HB3 1 1
15 32733 1 1 103 ASP N N 12.916 -17.043 -5.089 1.00 . A A . 103 ASP N 1 1
15 32734 1 1 103 ASP O O 13.983 -16.606 -1.960 1.00 . A A . 103 ASP O 1 1
15 32735 1 1 103 ASP OD1 O 12.565 -20.803 -3.343 1.00 . A A . 103 ASP OD1 1 1
15 32736 1 1 103 ASP OD2 O 13.543 -20.432 -5.276 1.00 . A A . 103 ASP OD2 1 1
15 32737 1 1 104 VAL C C 11.172 -14.919 -0.373 1.00 . A A . 104 VAL C 1 1
15 32738 1 1 104 VAL CA C 12.092 -14.621 -1.552 1.00 . A A . 104 VAL CA 1 1
15 32739 1 1 104 VAL CB C 11.715 -13.253 -2.150 1.00 . A A . 104 VAL CB 1 1
15 32740 1 1 104 VAL CG1 C 12.580 -12.943 -3.362 1.00 . A A . 104 VAL CG1 1 1
15 32741 1 1 104 VAL CG2 C 10.239 -13.221 -2.516 1.00 . A A . 104 VAL CG2 1 1
15 32742 1 1 104 VAL H H 11.246 -15.716 -3.152 1.00 . A A . 104 VAL H 1 1
15 32743 1 1 104 VAL HA H 13.111 -14.566 -1.196 1.00 . A A . 104 VAL HA 1 1
15 32744 1 1 104 VAL HB H 11.895 -12.494 -1.403 1.00 . A A . 104 VAL HB 1 1
15 32745 1 1 104 VAL HG11 H 13.615 -13.146 -3.127 1.00 . A A . 104 VAL HG11 1 1
15 32746 1 1 104 VAL HG12 H 12.271 -13.560 -4.193 1.00 . A A . 104 VAL HG12 1 1
15 32747 1 1 104 VAL HG13 H 12.470 -11.902 -3.626 1.00 . A A . 104 VAL HG13 1 1
15 32748 1 1 104 VAL HG21 H 9.993 -12.256 -2.934 1.00 . A A . 104 VAL HG21 1 1
15 32749 1 1 104 VAL HG22 H 10.031 -13.991 -3.245 1.00 . A A . 104 VAL HG22 1 1
15 32750 1 1 104 VAL HG23 H 9.644 -13.393 -1.632 1.00 . A A . 104 VAL HG23 1 1
15 32751 1 1 104 VAL N N 12.021 -15.677 -2.554 1.00 . A A . 104 VAL N 1 1
15 32752 1 1 104 VAL O O 10.742 -14.010 0.338 1.00 . A A . 104 VAL O 1 1
15 32753 1 1 105 TYR C C 10.702 -16.452 2.269 1.00 . A A . 105 TYR C 1 1
15 32754 1 1 105 TYR CA C 10.004 -16.615 0.922 1.00 . A A . 105 TYR CA 1 1
15 32755 1 1 105 TYR CB C 9.575 -18.071 0.732 1.00 . A A . 105 TYR CB 1 1
15 32756 1 1 105 TYR CD1 C 8.231 -18.705 2.773 1.00 . A A . 105 TYR CD1 1 1
15 32757 1 1 105 TYR CD2 C 7.078 -18.443 0.703 1.00 . A A . 105 TYR CD2 1 1
15 32758 1 1 105 TYR CE1 C 7.041 -19.018 3.401 1.00 . A A . 105 TYR CE1 1 1
15 32759 1 1 105 TYR CE2 C 5.883 -18.754 1.323 1.00 . A A . 105 TYR CE2 1 1
15 32760 1 1 105 TYR CG C 8.271 -18.413 1.415 1.00 . A A . 105 TYR CG 1 1
15 32761 1 1 105 TYR CZ C 5.870 -19.041 2.673 1.00 . A A . 105 TYR CZ 1 1
15 32762 1 1 105 TYR H H 11.249 -16.876 -0.770 1.00 . A A . 105 TYR H 1 1
15 32763 1 1 105 TYR HA H 9.126 -15.987 0.906 1.00 . A A . 105 TYR HA 1 1
15 32764 1 1 105 TYR HB2 H 9.459 -18.270 -0.323 1.00 . A A . 105 TYR HB2 1 1
15 32765 1 1 105 TYR HB3 H 10.340 -18.720 1.133 1.00 . A A . 105 TYR HB3 1 1
15 32766 1 1 105 TYR HD1 H 9.149 -18.687 3.341 1.00 . A A . 105 TYR HD1 1 1
15 32767 1 1 105 TYR HD2 H 7.092 -18.218 -0.354 1.00 . A A . 105 TYR HD2 1 1
15 32768 1 1 105 TYR HE1 H 7.030 -19.243 4.458 1.00 . A A . 105 TYR HE1 1 1
15 32769 1 1 105 TYR HE2 H 4.967 -18.772 0.753 1.00 . A A . 105 TYR HE2 1 1
15 32770 1 1 105 TYR HH H 4.083 -18.605 3.230 1.00 . A A . 105 TYR HH 1 1
15 32771 1 1 105 TYR N N 10.875 -16.197 -0.170 1.00 . A A . 105 TYR N 1 1
15 32772 1 1 105 TYR O O 10.123 -15.932 3.222 1.00 . A A . 105 TYR O 1 1
15 32773 1 1 105 TYR OH O 4.682 -19.352 3.294 1.00 . A A . 105 TYR OH 1 1
15 32774 1 1 106 ALA C C 13.118 -15.353 3.857 1.00 . A A . 106 ALA C 1 1
15 32775 1 1 106 ALA CA C 12.732 -16.800 3.566 1.00 . A A . 106 ALA CA 1 1
15 32776 1 1 106 ALA CB C 13.975 -17.671 3.473 1.00 . A A . 106 ALA CB 1 1
15 32777 1 1 106 ALA H H 12.360 -17.303 1.545 1.00 . A A . 106 ALA H 1 1
15 32778 1 1 106 ALA HA H 12.123 -17.169 4.379 1.00 . A A . 106 ALA HA 1 1
15 32779 1 1 106 ALA HB1 H 14.179 -18.110 4.440 1.00 . A A . 106 ALA HB1 1 1
15 32780 1 1 106 ALA HB2 H 13.812 -18.455 2.749 1.00 . A A . 106 ALA HB2 1 1
15 32781 1 1 106 ALA HB3 H 14.816 -17.067 3.168 1.00 . A A . 106 ALA HB3 1 1
15 32782 1 1 106 ALA N N 11.952 -16.898 2.338 1.00 . A A . 106 ALA N 1 1
15 32783 1 1 106 ALA O O 13.358 -14.983 5.006 1.00 . A A . 106 ALA O 1 1
15 32784 1 1 107 LEU C C 12.482 -12.383 3.762 1.00 . A A . 107 LEU C 1 1
15 32785 1 1 107 LEU CA C 13.534 -13.132 2.950 1.00 . A A . 107 LEU CA 1 1
15 32786 1 1 107 LEU CB C 13.690 -12.484 1.574 1.00 . A A . 107 LEU CB 1 1
15 32787 1 1 107 LEU CD1 C 14.988 -12.132 -0.541 1.00 . A A . 107 LEU CD1 1 1
15 32788 1 1 107 LEU CD2 C 16.196 -12.469 1.623 1.00 . A A . 107 LEU CD2 1 1
15 32789 1 1 107 LEU CG C 14.965 -12.835 0.807 1.00 . A A . 107 LEU CG 1 1
15 32790 1 1 107 LEU H H 12.973 -14.892 1.917 1.00 . A A . 107 LEU H 1 1
15 32791 1 1 107 LEU HA H 14.478 -13.082 3.472 1.00 . A A . 107 LEU HA 1 1
15 32792 1 1 107 LEU HB2 H 12.848 -12.784 0.970 1.00 . A A . 107 LEU HB2 1 1
15 32793 1 1 107 LEU HB3 H 13.669 -11.412 1.710 1.00 . A A . 107 LEU HB3 1 1
15 32794 1 1 107 LEU HD11 H 14.903 -11.066 -0.392 1.00 . A A . 107 LEU HD11 1 1
15 32795 1 1 107 LEU HD12 H 14.161 -12.479 -1.142 1.00 . A A . 107 LEU HD12 1 1
15 32796 1 1 107 LEU HD13 H 15.917 -12.353 -1.046 1.00 . A A . 107 LEU HD13 1 1
15 32797 1 1 107 LEU HD21 H 16.120 -11.442 1.948 1.00 . A A . 107 LEU HD21 1 1
15 32798 1 1 107 LEU HD22 H 17.081 -12.588 1.014 1.00 . A A . 107 LEU HD22 1 1
15 32799 1 1 107 LEU HD23 H 16.262 -13.115 2.485 1.00 . A A . 107 LEU HD23 1 1
15 32800 1 1 107 LEU HG H 14.987 -13.901 0.627 1.00 . A A . 107 LEU HG 1 1
15 32801 1 1 107 LEU N N 13.176 -14.540 2.808 1.00 . A A . 107 LEU N 1 1
15 32802 1 1 107 LEU O O 12.803 -11.718 4.748 1.00 . A A . 107 LEU O 1 1
15 32803 1 1 108 ILE C C 9.610 -12.681 5.187 1.00 . A A . 108 ILE C 1 1
15 32804 1 1 108 ILE CA C 10.129 -11.831 4.033 1.00 . A A . 108 ILE CA 1 1
15 32805 1 1 108 ILE CB C 8.964 -11.523 3.073 1.00 . A A . 108 ILE CB 1 1
15 32806 1 1 108 ILE CD1 C 7.224 -12.606 1.564 1.00 . A A . 108 ILE CD1 1 1
15 32807 1 1 108 ILE CG1 C 8.421 -12.818 2.464 1.00 . A A . 108 ILE CG1 1 1
15 32808 1 1 108 ILE CG2 C 9.417 -10.566 1.980 1.00 . A A . 108 ILE CG2 1 1
15 32809 1 1 108 ILE H H 11.035 -13.039 2.550 1.00 . A A . 108 ILE H 1 1
15 32810 1 1 108 ILE HA H 10.500 -10.896 4.427 1.00 . A A . 108 ILE HA 1 1
15 32811 1 1 108 ILE HB H 8.180 -11.042 3.637 1.00 . A A . 108 ILE HB 1 1
15 32812 1 1 108 ILE HD11 H 6.801 -13.563 1.296 1.00 . A A . 108 ILE HD11 1 1
15 32813 1 1 108 ILE HD12 H 6.483 -12.016 2.082 1.00 . A A . 108 ILE HD12 1 1
15 32814 1 1 108 ILE HD13 H 7.535 -12.087 0.668 1.00 . A A . 108 ILE HD13 1 1
15 32815 1 1 108 ILE HG12 H 9.197 -13.286 1.878 1.00 . A A . 108 ILE HG12 1 1
15 32816 1 1 108 ILE HG13 H 8.125 -13.485 3.260 1.00 . A A . 108 ILE HG13 1 1
15 32817 1 1 108 ILE HG21 H 9.213 -11.002 1.013 1.00 . A A . 108 ILE HG21 1 1
15 32818 1 1 108 ILE HG22 H 8.881 -9.634 2.074 1.00 . A A . 108 ILE HG22 1 1
15 32819 1 1 108 ILE HG23 H 10.477 -10.384 2.077 1.00 . A A . 108 ILE HG23 1 1
15 32820 1 1 108 ILE N N 11.227 -12.495 3.342 1.00 . A A . 108 ILE N 1 1
15 32821 1 1 108 ILE O O 8.761 -12.243 5.964 1.00 . A A . 108 ILE O 1 1
15 32822 1 1 109 LYS C C 9.880 -14.162 7.727 1.00 . A A . 109 LYS C 1 1
15 32823 1 1 109 LYS CA C 9.720 -14.813 6.357 1.00 . A A . 109 LYS CA 1 1
15 32824 1 1 109 LYS CB C 10.544 -16.101 6.294 1.00 . A A . 109 LYS CB 1 1
15 32825 1 1 109 LYS CD C 10.997 -18.368 7.279 1.00 . A A . 109 LYS CD 1 1
15 32826 1 1 109 LYS CE C 11.780 -18.804 8.507 1.00 . A A . 109 LYS CE 1 1
15 32827 1 1 109 LYS CG C 10.337 -17.015 7.490 1.00 . A A . 109 LYS CG 1 1
15 32828 1 1 109 LYS H H 10.801 -14.193 4.646 1.00 . A A . 109 LYS H 1 1
15 32829 1 1 109 LYS HA H 8.679 -15.055 6.206 1.00 . A A . 109 LYS HA 1 1
15 32830 1 1 109 LYS HB2 H 10.273 -16.645 5.401 1.00 . A A . 109 LYS HB2 1 1
15 32831 1 1 109 LYS HB3 H 11.592 -15.842 6.243 1.00 . A A . 109 LYS HB3 1 1
15 32832 1 1 109 LYS HD2 H 10.233 -19.103 7.073 1.00 . A A . 109 LYS HD2 1 1
15 32833 1 1 109 LYS HD3 H 11.671 -18.302 6.437 1.00 . A A . 109 LYS HD3 1 1
15 32834 1 1 109 LYS HE2 H 12.545 -19.500 8.202 1.00 . A A . 109 LYS HE2 1 1
15 32835 1 1 109 LYS HE3 H 12.241 -17.934 8.951 1.00 . A A . 109 LYS HE3 1 1
15 32836 1 1 109 LYS HG2 H 10.767 -16.550 8.365 1.00 . A A . 109 LYS HG2 1 1
15 32837 1 1 109 LYS HG3 H 9.277 -17.161 7.640 1.00 . A A . 109 LYS HG3 1 1
15 32838 1 1 109 LYS HZ1 H 10.075 -18.862 9.713 1.00 . A A . 109 LYS HZ1 1 1
15 32839 1 1 109 LYS HZ2 H 11.429 -19.601 10.406 1.00 . A A . 109 LYS HZ2 1 1
15 32840 1 1 109 LYS HZ3 H 10.581 -20.382 9.168 1.00 . A A . 109 LYS HZ3 1 1
15 32841 1 1 109 LYS N N 10.128 -13.900 5.296 1.00 . A A . 109 LYS N 1 1
15 32842 1 1 109 LYS NZ N 10.905 -19.458 9.519 1.00 . A A . 109 LYS NZ 1 1
15 32843 1 1 109 LYS O O 9.197 -14.529 8.683 1.00 . A A . 109 LYS O 1 1
15 32844 1 1 110 ASP C C 9.803 -11.690 9.492 1.00 . A A . 110 ASP C 1 1
15 32845 1 1 110 ASP CA C 11.032 -12.488 9.066 1.00 . A A . 110 ASP CA 1 1
15 32846 1 1 110 ASP CB C 12.236 -11.556 8.922 1.00 . A A . 110 ASP CB 1 1
15 32847 1 1 110 ASP CG C 13.555 -12.295 9.019 1.00 . A A . 110 ASP CG 1 1
15 32848 1 1 110 ASP H H 11.298 -12.945 7.016 1.00 . A A . 110 ASP H 1 1
15 32849 1 1 110 ASP HA H 11.247 -13.225 9.825 1.00 . A A . 110 ASP HA 1 1
15 32850 1 1 110 ASP HB2 H 12.190 -11.064 7.961 1.00 . A A . 110 ASP HB2 1 1
15 32851 1 1 110 ASP HB3 H 12.202 -10.811 9.704 1.00 . A A . 110 ASP HB3 1 1
15 32852 1 1 110 ASP N N 10.784 -13.193 7.814 1.00 . A A . 110 ASP N 1 1
15 32853 1 1 110 ASP O O 9.602 -11.427 10.678 1.00 . A A . 110 ASP O 1 1
15 32854 1 1 110 ASP OD1 O 13.994 -12.863 7.997 1.00 . A A . 110 ASP OD1 1 1
15 32855 1 1 110 ASP OD2 O 14.150 -12.306 10.117 1.00 . A A . 110 ASP OD2 1 1
15 32856 1 1 111 TYR C C 6.546 -11.234 8.224 1.00 . A A . 111 TYR C 1 1
15 32857 1 1 111 TYR CA C 7.778 -10.537 8.792 1.00 . A A . 111 TYR CA 1 1
15 32858 1 1 111 TYR CB C 7.900 -9.132 8.200 1.00 . A A . 111 TYR CB 1 1
15 32859 1 1 111 TYR CD1 C 8.570 -7.169 9.641 1.00 . A A . 111 TYR CD1 1 1
15 32860 1 1 111 TYR CD2 C 10.294 -8.569 8.775 1.00 . A A . 111 TYR CD2 1 1
15 32861 1 1 111 TYR CE1 C 9.518 -6.382 10.267 1.00 . A A . 111 TYR CE1 1 1
15 32862 1 1 111 TYR CE2 C 11.248 -7.789 9.400 1.00 . A A . 111 TYR CE2 1 1
15 32863 1 1 111 TYR CG C 8.941 -8.274 8.885 1.00 . A A . 111 TYR CG 1 1
15 32864 1 1 111 TYR CZ C 10.855 -6.697 10.144 1.00 . A A . 111 TYR CZ 1 1
15 32865 1 1 111 TYR H H 9.199 -11.548 7.592 1.00 . A A . 111 TYR H 1 1
15 32866 1 1 111 TYR HA H 7.672 -10.457 9.864 1.00 . A A . 111 TYR HA 1 1
15 32867 1 1 111 TYR HB2 H 8.169 -9.209 7.158 1.00 . A A . 111 TYR HB2 1 1
15 32868 1 1 111 TYR HB3 H 6.948 -8.629 8.285 1.00 . A A . 111 TYR HB3 1 1
15 32869 1 1 111 TYR HD1 H 7.522 -6.925 9.735 1.00 . A A . 111 TYR HD1 1 1
15 32870 1 1 111 TYR HD2 H 10.599 -9.425 8.191 1.00 . A A . 111 TYR HD2 1 1
15 32871 1 1 111 TYR HE1 H 9.210 -5.527 10.851 1.00 . A A . 111 TYR HE1 1 1
15 32872 1 1 111 TYR HE2 H 12.295 -8.035 9.303 1.00 . A A . 111 TYR HE2 1 1
15 32873 1 1 111 TYR HH H 11.781 -6.082 11.712 1.00 . A A . 111 TYR HH 1 1
15 32874 1 1 111 TYR N N 8.985 -11.308 8.518 1.00 . A A . 111 TYR N 1 1
15 32875 1 1 111 TYR O O 5.676 -10.598 7.630 1.00 . A A . 111 TYR O 1 1
15 32876 1 1 111 TYR OH O 11.802 -5.917 10.767 1.00 . A A . 111 TYR OH 1 1
15 32877 1 1 112 VAL C C 4.649 -14.059 9.064 1.00 . A A . 112 VAL C 1 1
15 32878 1 1 112 VAL CA C 5.353 -13.335 7.922 1.00 . A A . 112 VAL CA 1 1
15 32879 1 1 112 VAL CB C 5.805 -14.368 6.874 1.00 . A A . 112 VAL CB 1 1
15 32880 1 1 112 VAL CG1 C 4.676 -15.338 6.559 1.00 . A A . 112 VAL CG1 1 1
15 32881 1 1 112 VAL CG2 C 6.287 -13.670 5.611 1.00 . A A . 112 VAL CG2 1 1
15 32882 1 1 112 VAL H H 7.203 -13.000 8.894 1.00 . A A . 112 VAL H 1 1
15 32883 1 1 112 VAL HA H 4.653 -12.659 7.453 1.00 . A A . 112 VAL HA 1 1
15 32884 1 1 112 VAL HB H 6.629 -14.932 7.285 1.00 . A A . 112 VAL HB 1 1
15 32885 1 1 112 VAL HG11 H 4.885 -15.844 5.628 1.00 . A A . 112 VAL HG11 1 1
15 32886 1 1 112 VAL HG12 H 4.593 -16.065 7.354 1.00 . A A . 112 VAL HG12 1 1
15 32887 1 1 112 VAL HG13 H 3.748 -14.793 6.471 1.00 . A A . 112 VAL HG13 1 1
15 32888 1 1 112 VAL HG21 H 6.506 -12.637 5.834 1.00 . A A . 112 VAL HG21 1 1
15 32889 1 1 112 VAL HG22 H 7.180 -14.158 5.248 1.00 . A A . 112 VAL HG22 1 1
15 32890 1 1 112 VAL HG23 H 5.517 -13.721 4.855 1.00 . A A . 112 VAL HG23 1 1
15 32891 1 1 112 VAL N N 6.479 -12.549 8.413 1.00 . A A . 112 VAL N 1 1
15 32892 1 1 112 VAL O O 5.288 -14.727 9.878 1.00 . A A . 112 VAL O 1 1
15 32893 1 1 113 LYS C C 1.088 -14.740 9.713 1.00 . A A . 113 LYS C 1 1
15 32894 1 1 113 LYS CA C 2.536 -14.567 10.160 1.00 . A A . 113 LYS CA 1 1
15 32895 1 1 113 LYS CB C 2.587 -13.745 11.450 1.00 . A A . 113 LYS CB 1 1
15 32896 1 1 113 LYS CD C 0.545 -13.858 12.908 1.00 . A A . 113 LYS CD 1 1
15 32897 1 1 113 LYS CE C 0.303 -13.673 14.398 1.00 . A A . 113 LYS CE 1 1
15 32898 1 1 113 LYS CG C 1.926 -14.429 12.634 1.00 . A A . 113 LYS CG 1 1
15 32899 1 1 113 LYS H H 2.876 -13.379 8.442 1.00 . A A . 113 LYS H 1 1
15 32900 1 1 113 LYS HA H 2.961 -15.541 10.347 1.00 . A A . 113 LYS HA 1 1
15 32901 1 1 113 LYS HB2 H 3.621 -13.555 11.701 1.00 . A A . 113 LYS HB2 1 1
15 32902 1 1 113 LYS HB3 H 2.088 -12.801 11.281 1.00 . A A . 113 LYS HB3 1 1
15 32903 1 1 113 LYS HD2 H 0.458 -12.899 12.420 1.00 . A A . 113 LYS HD2 1 1
15 32904 1 1 113 LYS HD3 H -0.200 -14.534 12.512 1.00 . A A . 113 LYS HD3 1 1
15 32905 1 1 113 LYS HE2 H 1.128 -13.117 14.817 1.00 . A A . 113 LYS HE2 1 1
15 32906 1 1 113 LYS HE3 H -0.612 -13.117 14.535 1.00 . A A . 113 LYS HE3 1 1
15 32907 1 1 113 LYS HG2 H 1.832 -15.484 12.423 1.00 . A A . 113 LYS HG2 1 1
15 32908 1 1 113 LYS HG3 H 2.544 -14.289 13.510 1.00 . A A . 113 LYS HG3 1 1
15 32909 1 1 113 LYS HZ1 H 1.133 -15.393 15.245 1.00 . A A . 113 LYS HZ1 1 1
15 32910 1 1 113 LYS HZ2 H -0.390 -15.638 14.550 1.00 . A A . 113 LYS HZ2 1 1
15 32911 1 1 113 LYS HZ3 H -0.257 -14.842 16.037 1.00 . A A . 113 LYS HZ3 1 1
15 32912 1 1 113 LYS N N 3.329 -13.924 9.119 1.00 . A A . 113 LYS N 1 1
15 32913 1 1 113 LYS NZ N 0.189 -14.978 15.107 1.00 . A A . 113 LYS NZ 1 1
15 32914 1 1 113 LYS O O 0.214 -13.934 10.031 1.00 . A A . 113 LYS O 1 1
15 32915 1 1 114 PRO C C -1.471 -16.547 9.563 1.00 . A A . 114 PRO C 1 1
15 32916 1 1 114 PRO CA C -0.516 -16.123 8.453 1.00 . A A . 114 PRO CA 1 1
15 32917 1 1 114 PRO CB C -0.275 -17.283 7.483 1.00 . A A . 114 PRO CB 1 1
15 32918 1 1 114 PRO CD C 1.819 -16.821 8.540 1.00 . A A . 114 PRO CD 1 1
15 32919 1 1 114 PRO CG C 0.977 -17.928 7.969 1.00 . A A . 114 PRO CG 1 1
15 32920 1 1 114 PRO HA H -0.938 -15.285 7.917 1.00 . A A . 114 PRO HA 1 1
15 32921 1 1 114 PRO HB2 H -1.112 -17.965 7.519 1.00 . A A . 114 PRO HB2 1 1
15 32922 1 1 114 PRO HB3 H -0.158 -16.900 6.481 1.00 . A A . 114 PRO HB3 1 1
15 32923 1 1 114 PRO HD2 H 2.387 -17.178 9.387 1.00 . A A . 114 PRO HD2 1 1
15 32924 1 1 114 PRO HD3 H 2.478 -16.420 7.784 1.00 . A A . 114 PRO HD3 1 1
15 32925 1 1 114 PRO HG2 H 0.743 -18.654 8.733 1.00 . A A . 114 PRO HG2 1 1
15 32926 1 1 114 PRO HG3 H 1.490 -18.401 7.144 1.00 . A A . 114 PRO HG3 1 1
15 32927 1 1 114 PRO N N 0.826 -15.818 8.958 1.00 . A A . 114 PRO N 1 1
15 32928 1 1 114 PRO O O -1.147 -17.412 10.376 1.00 . A A . 114 PRO O 1 1
15 32929 1 1 115 ALA C C -5.051 -16.276 9.995 1.00 . A A . 115 ALA C 1 1
15 32930 1 1 115 ALA CA C -3.652 -16.248 10.601 1.00 . A A . 115 ALA CA 1 1
15 32931 1 1 115 ALA CB C -3.588 -15.243 11.741 1.00 . A A . 115 ALA CB 1 1
15 32932 1 1 115 ALA H H -2.849 -15.251 8.916 1.00 . A A . 115 ALA H 1 1
15 32933 1 1 115 ALA HA H -3.425 -17.225 11.002 1.00 . A A . 115 ALA HA 1 1
15 32934 1 1 115 ALA HB1 H -4.043 -15.670 12.622 1.00 . A A . 115 ALA HB1 1 1
15 32935 1 1 115 ALA HB2 H -2.557 -15.000 11.949 1.00 . A A . 115 ALA HB2 1 1
15 32936 1 1 115 ALA HB3 H -4.120 -14.346 11.460 1.00 . A A . 115 ALA HB3 1 1
15 32937 1 1 115 ALA N N -2.649 -15.932 9.591 1.00 . A A . 115 ALA N 1 1
15 32938 1 1 115 ALA O O -5.973 -15.645 10.510 1.00 . A A . 115 ALA O 1 1
15 32939 1 1 116 ASP C C -6.926 -18.579 8.120 1.00 . A A . 116 ASP C 1 1
15 32940 1 1 116 ASP CA C -6.488 -17.121 8.222 1.00 . A A . 116 ASP CA 1 1
15 32941 1 1 116 ASP CB C -6.410 -16.500 6.826 1.00 . A A . 116 ASP CB 1 1
15 32942 1 1 116 ASP CG C -7.353 -15.325 6.661 1.00 . A A . 116 ASP CG 1 1
15 32943 1 1 116 ASP H H -4.427 -17.491 8.535 1.00 . A A . 116 ASP H 1 1
15 32944 1 1 116 ASP HA H -7.217 -16.580 8.806 1.00 . A A . 116 ASP HA 1 1
15 32945 1 1 116 ASP HB2 H -5.401 -16.156 6.649 1.00 . A A . 116 ASP HB2 1 1
15 32946 1 1 116 ASP HB3 H -6.665 -17.250 6.092 1.00 . A A . 116 ASP HB3 1 1
15 32947 1 1 116 ASP N N -5.201 -17.011 8.898 1.00 . A A . 116 ASP N 1 1
15 32948 1 1 116 ASP O O -6.107 -19.498 8.102 1.00 . A A . 116 ASP O 1 1
15 32949 1 1 116 ASP OD1 O -7.624 -14.635 7.667 1.00 . A A . 116 ASP OD1 1 1
15 32950 1 1 116 ASP OD2 O -7.821 -15.095 5.527 1.00 . A A . 116 ASP OD2 1 1
15 32951 1 1 117 PRO C C -8.549 -20.790 6.602 1.00 . A A . 117 PRO C 1 1
15 32952 1 1 117 PRO CA C -8.824 -20.141 7.954 1.00 . A A . 117 PRO CA 1 1
15 32953 1 1 117 PRO CB C -10.324 -19.898 8.135 1.00 . A A . 117 PRO CB 1 1
15 32954 1 1 117 PRO CD C -9.281 -17.748 8.070 1.00 . A A . 117 PRO CD 1 1
15 32955 1 1 117 PRO CG C -10.535 -18.490 7.699 1.00 . A A . 117 PRO CG 1 1
15 32956 1 1 117 PRO HA H -8.464 -20.787 8.741 1.00 . A A . 117 PRO HA 1 1
15 32957 1 1 117 PRO HB2 H -10.881 -20.591 7.520 1.00 . A A . 117 PRO HB2 1 1
15 32958 1 1 117 PRO HB3 H -10.591 -20.034 9.173 1.00 . A A . 117 PRO HB3 1 1
15 32959 1 1 117 PRO HD2 H -9.065 -16.983 7.340 1.00 . A A . 117 PRO HD2 1 1
15 32960 1 1 117 PRO HD3 H -9.376 -17.317 9.056 1.00 . A A . 117 PRO HD3 1 1
15 32961 1 1 117 PRO HG2 H -10.689 -18.456 6.631 1.00 . A A . 117 PRO HG2 1 1
15 32962 1 1 117 PRO HG3 H -11.386 -18.069 8.215 1.00 . A A . 117 PRO HG3 1 1
15 32963 1 1 117 PRO N N -8.247 -18.797 8.054 1.00 . A A . 117 PRO N 1 1
15 32964 1 1 117 PRO O O -7.687 -20.337 5.848 1.00 . A A . 117 PRO O 1 1
15 32965 1 1 118 ASP C C -9.984 -21.936 3.945 1.00 . A A . 118 ASP C 1 1
15 32966 1 1 118 ASP CA C -9.124 -22.564 5.037 1.00 . A A . 118 ASP CA 1 1
15 32967 1 1 118 ASP CB C -9.490 -24.039 5.207 1.00 . A A . 118 ASP CB 1 1
15 32968 1 1 118 ASP CG C -8.482 -24.965 4.553 1.00 . A A . 118 ASP CG 1 1
15 32969 1 1 118 ASP H H -9.958 -22.167 6.942 1.00 . A A . 118 ASP H 1 1
15 32970 1 1 118 ASP HA H -8.087 -22.491 4.747 1.00 . A A . 118 ASP HA 1 1
15 32971 1 1 118 ASP HB2 H -9.535 -24.274 6.261 1.00 . A A . 118 ASP HB2 1 1
15 32972 1 1 118 ASP HB3 H -10.457 -24.217 4.761 1.00 . A A . 118 ASP HB3 1 1
15 32973 1 1 118 ASP N N -9.287 -21.853 6.300 1.00 . A A . 118 ASP N 1 1
15 32974 1 1 118 ASP O O -10.223 -22.545 2.901 1.00 . A A . 118 ASP O 1 1
15 32975 1 1 118 ASP OD1 O -7.627 -25.517 5.277 1.00 . A A . 118 ASP OD1 1 1
15 32976 1 1 118 ASP OD2 O -8.549 -25.137 3.318 1.00 . A A . 118 ASP OD2 1 1
15 32977 1 1 119 LEU C C -10.638 -19.999 1.849 1.00 . A A . 119 LEU C 1 1
15 32978 1 1 119 LEU CA C -11.283 -20.005 3.231 1.00 . A A . 119 LEU CA 1 1
15 32979 1 1 119 LEU CB C -11.526 -18.569 3.700 1.00 . A A . 119 LEU CB 1 1
15 32980 1 1 119 LEU CD1 C -9.873 -17.099 2.522 1.00 . A A . 119 LEU CD1 1 1
15 32981 1 1 119 LEU CD2 C -10.528 -16.597 4.883 1.00 . A A . 119 LEU CD2 1 1
15 32982 1 1 119 LEU CG C -10.281 -17.696 3.859 1.00 . A A . 119 LEU CG 1 1
15 32983 1 1 119 LEU H H -10.224 -20.282 5.042 1.00 . A A . 119 LEU H 1 1
15 32984 1 1 119 LEU HA H -12.230 -20.520 3.171 1.00 . A A . 119 LEU HA 1 1
15 32985 1 1 119 LEU HB2 H -12.174 -18.092 2.981 1.00 . A A . 119 LEU HB2 1 1
15 32986 1 1 119 LEU HB3 H -12.024 -18.615 4.658 1.00 . A A . 119 LEU HB3 1 1
15 32987 1 1 119 LEU HD11 H -8.992 -17.604 2.156 1.00 . A A . 119 LEU HD11 1 1
15 32988 1 1 119 LEU HD12 H -9.659 -16.048 2.647 1.00 . A A . 119 LEU HD12 1 1
15 32989 1 1 119 LEU HD13 H -10.679 -17.220 1.813 1.00 . A A . 119 LEU HD13 1 1
15 32990 1 1 119 LEU HD21 H -9.651 -16.479 5.502 1.00 . A A . 119 LEU HD21 1 1
15 32991 1 1 119 LEU HD22 H -11.372 -16.865 5.502 1.00 . A A . 119 LEU HD22 1 1
15 32992 1 1 119 LEU HD23 H -10.735 -15.669 4.372 1.00 . A A . 119 LEU HD23 1 1
15 32993 1 1 119 LEU HG H -9.463 -18.308 4.215 1.00 . A A . 119 LEU HG 1 1
15 32994 1 1 119 LEU N N -10.448 -20.716 4.193 1.00 . A A . 119 LEU N 1 1
15 32995 1 1 119 LEU O O -11.329 -19.992 0.832 1.00 . A A . 119 LEU O 1 1
15 32996 1 1 120 GLU C C -8.870 -18.738 -0.238 1.00 . A A . 120 GLU C 1 1
15 32997 1 1 120 GLU CA C -8.571 -20.000 0.565 1.00 . A A . 120 GLU CA 1 1
15 32998 1 1 120 GLU CB C -8.922 -21.239 -0.262 1.00 . A A . 120 GLU CB 1 1
15 32999 1 1 120 GLU CD C -8.371 -22.547 -2.351 1.00 . A A . 120 GLU CD 1 1
15 33000 1 1 120 GLU CG C -8.408 -21.183 -1.691 1.00 . A A . 120 GLU CG 1 1
15 33001 1 1 120 GLU H H -8.813 -20.010 2.668 1.00 . A A . 120 GLU H 1 1
15 33002 1 1 120 GLU HA H -7.517 -20.022 0.799 1.00 . A A . 120 GLU HA 1 1
15 33003 1 1 120 GLU HB2 H -8.498 -22.109 0.218 1.00 . A A . 120 GLU HB2 1 1
15 33004 1 1 120 GLU HB3 H -9.996 -21.344 -0.292 1.00 . A A . 120 GLU HB3 1 1
15 33005 1 1 120 GLU HG2 H -9.055 -20.539 -2.267 1.00 . A A . 120 GLU HG2 1 1
15 33006 1 1 120 GLU HG3 H -7.409 -20.774 -1.685 1.00 . A A . 120 GLU HG3 1 1
15 33007 1 1 120 GLU N N -9.309 -20.004 1.823 1.00 . A A . 120 GLU N 1 1
15 33008 1 1 120 GLU O O -9.960 -18.175 -0.146 1.00 . A A . 120 GLU O 1 1
15 33009 1 1 120 GLU OE1 O -7.287 -23.168 -2.368 1.00 . A A . 120 GLU OE1 1 1
15 33010 1 1 120 GLU OE2 O -9.424 -22.994 -2.852 1.00 . A A . 120 GLU OE2 1 1
15 33011 1 1 121 GLY C C -9.340 -17.149 -2.660 1.00 . A A . 121 GLY C 1 1
15 33012 1 1 121 GLY CA C -8.071 -17.105 -1.833 1.00 . A A . 121 GLY CA 1 1
15 33013 1 1 121 GLY H H -7.045 -18.788 -1.059 1.00 . A A . 121 GLY H 1 1
15 33014 1 1 121 GLY HA2 H -8.107 -16.245 -1.181 1.00 . A A . 121 GLY HA2 1 1
15 33015 1 1 121 GLY HA3 H -7.225 -17.005 -2.497 1.00 . A A . 121 GLY HA3 1 1
15 33016 1 1 121 GLY N N -7.893 -18.298 -1.026 1.00 . A A . 121 GLY N 1 1
15 33017 1 1 121 GLY O O -9.388 -17.804 -3.701 1.00 . A A . 121 GLY O 1 1
15 33018 1 1 122 ILE C C -12.313 -15.049 -2.757 1.00 . A A . 122 ILE C 1 1
15 33019 1 1 122 ILE CA C -11.647 -16.413 -2.900 1.00 . A A . 122 ILE CA 1 1
15 33020 1 1 122 ILE CB C -12.608 -17.499 -2.381 1.00 . A A . 122 ILE CB 1 1
15 33021 1 1 122 ILE CD1 C -12.820 -20.001 -1.964 1.00 . A A . 122 ILE CD1 1 1
15 33022 1 1 122 ILE CG1 C -11.995 -18.887 -2.572 1.00 . A A . 122 ILE CG1 1 1
15 33023 1 1 122 ILE CG2 C -13.949 -17.403 -3.094 1.00 . A A . 122 ILE CG2 1 1
15 33024 1 1 122 ILE H H -10.271 -15.949 -1.360 1.00 . A A . 122 ILE H 1 1
15 33025 1 1 122 ILE HA H -11.455 -16.601 -3.946 1.00 . A A . 122 ILE HA 1 1
15 33026 1 1 122 ILE HB H -12.775 -17.328 -1.328 1.00 . A A . 122 ILE HB 1 1
15 33027 1 1 122 ILE HD11 H -12.320 -20.945 -2.120 1.00 . A A . 122 ILE HD11 1 1
15 33028 1 1 122 ILE HD12 H -12.939 -19.825 -0.906 1.00 . A A . 122 ILE HD12 1 1
15 33029 1 1 122 ILE HD13 H -13.792 -20.027 -2.436 1.00 . A A . 122 ILE HD13 1 1
15 33030 1 1 122 ILE HG12 H -11.895 -19.088 -3.627 1.00 . A A . 122 ILE HG12 1 1
15 33031 1 1 122 ILE HG13 H -11.018 -18.908 -2.111 1.00 . A A . 122 ILE HG13 1 1
15 33032 1 1 122 ILE HG21 H -14.595 -18.200 -2.754 1.00 . A A . 122 ILE HG21 1 1
15 33033 1 1 122 ILE HG22 H -14.407 -16.451 -2.872 1.00 . A A . 122 ILE HG22 1 1
15 33034 1 1 122 ILE HG23 H -13.798 -17.491 -4.159 1.00 . A A . 122 ILE HG23 1 1
15 33035 1 1 122 ILE N N -10.371 -16.451 -2.196 1.00 . A A . 122 ILE N 1 1
15 33036 1 1 122 ILE O O -12.230 -14.414 -1.707 1.00 . A A . 122 ILE O 1 1
15 33037 1 1 123 GLU C C -12.663 -12.176 -3.622 1.00 . A A . 123 GLU C 1 1
15 33038 1 1 123 GLU CA C -13.658 -13.317 -3.814 1.00 . A A . 123 GLU CA 1 1
15 33039 1 1 123 GLU CB C -14.713 -13.280 -2.706 1.00 . A A . 123 GLU CB 1 1
15 33040 1 1 123 GLU CD C -16.916 -12.168 -2.167 1.00 . A A . 123 GLU CD 1 1
15 33041 1 1 123 GLU CG C -16.103 -12.921 -3.202 1.00 . A A . 123 GLU CG 1 1
15 33042 1 1 123 GLU H H -13.006 -15.159 -4.630 1.00 . A A . 123 GLU H 1 1
15 33043 1 1 123 GLU HA H -14.147 -13.195 -4.768 1.00 . A A . 123 GLU HA 1 1
15 33044 1 1 123 GLU HB2 H -14.759 -14.252 -2.237 1.00 . A A . 123 GLU HB2 1 1
15 33045 1 1 123 GLU HB3 H -14.417 -12.548 -1.969 1.00 . A A . 123 GLU HB3 1 1
15 33046 1 1 123 GLU HG2 H -16.010 -12.304 -4.082 1.00 . A A . 123 GLU HG2 1 1
15 33047 1 1 123 GLU HG3 H -16.627 -13.831 -3.456 1.00 . A A . 123 GLU HG3 1 1
15 33048 1 1 123 GLU N N -12.976 -14.606 -3.821 1.00 . A A . 123 GLU N 1 1
15 33049 1 1 123 GLU O O -13.044 -11.057 -3.283 1.00 . A A . 123 GLU O 1 1
15 33050 1 1 123 GLU OE1 O -17.941 -12.713 -1.706 1.00 . A A . 123 GLU OE1 1 1
15 33051 1 1 123 GLU OE2 O -16.527 -11.034 -1.817 1.00 . A A . 123 GLU OE2 1 1
15 33052 1 1 124 ALA C C -9.970 -10.856 -5.043 1.00 . A A . 124 ALA C 1 1
15 33053 1 1 124 ALA CA C -10.335 -11.470 -3.695 1.00 . A A . 124 ALA CA 1 1
15 33054 1 1 124 ALA CB C -9.107 -12.086 -3.043 1.00 . A A . 124 ALA CB 1 1
15 33055 1 1 124 ALA H H -11.144 -13.381 -4.110 1.00 . A A . 124 ALA H 1 1
15 33056 1 1 124 ALA HA H -10.705 -10.690 -3.045 1.00 . A A . 124 ALA HA 1 1
15 33057 1 1 124 ALA HB1 H -9.369 -12.460 -2.064 1.00 . A A . 124 ALA HB1 1 1
15 33058 1 1 124 ALA HB2 H -8.745 -12.899 -3.654 1.00 . A A . 124 ALA HB2 1 1
15 33059 1 1 124 ALA HB3 H -8.336 -11.336 -2.948 1.00 . A A . 124 ALA HB3 1 1
15 33060 1 1 124 ALA N N -11.385 -12.470 -3.842 1.00 . A A . 124 ALA N 1 1
15 33061 1 1 124 ALA O O -9.647 -9.671 -5.130 1.00 . A A . 124 ALA O 1 1
15 33062 1 1 125 LYS C C -10.934 -10.653 -8.134 1.00 . A A . 125 LYS C 1 1
15 33063 1 1 125 LYS CA C -9.697 -11.207 -7.436 1.00 . A A . 125 LYS CA 1 1
15 33064 1 1 125 LYS CB C -9.102 -12.351 -8.261 1.00 . A A . 125 LYS CB 1 1
15 33065 1 1 125 LYS CD C -7.265 -11.901 -9.914 1.00 . A A . 125 LYS CD 1 1
15 33066 1 1 125 LYS CE C -6.615 -10.830 -9.052 1.00 . A A . 125 LYS CE 1 1
15 33067 1 1 125 LYS CG C -8.767 -11.960 -9.690 1.00 . A A . 125 LYS CG 1 1
15 33068 1 1 125 LYS H H -10.287 -12.604 -5.959 1.00 . A A . 125 LYS H 1 1
15 33069 1 1 125 LYS HA H -8.965 -10.420 -7.348 1.00 . A A . 125 LYS HA 1 1
15 33070 1 1 125 LYS HB2 H -8.197 -12.692 -7.781 1.00 . A A . 125 LYS HB2 1 1
15 33071 1 1 125 LYS HB3 H -9.813 -13.165 -8.290 1.00 . A A . 125 LYS HB3 1 1
15 33072 1 1 125 LYS HD2 H -6.835 -12.859 -9.663 1.00 . A A . 125 LYS HD2 1 1
15 33073 1 1 125 LYS HD3 H -7.074 -11.679 -10.954 1.00 . A A . 125 LYS HD3 1 1
15 33074 1 1 125 LYS HE2 H -7.390 -10.255 -8.569 1.00 . A A . 125 LYS HE2 1 1
15 33075 1 1 125 LYS HE3 H -6.004 -11.312 -8.302 1.00 . A A . 125 LYS HE3 1 1
15 33076 1 1 125 LYS HG2 H -9.192 -12.690 -10.363 1.00 . A A . 125 LYS HG2 1 1
15 33077 1 1 125 LYS HG3 H -9.191 -10.987 -9.896 1.00 . A A . 125 LYS HG3 1 1
15 33078 1 1 125 LYS HZ1 H -6.216 -9.711 -10.770 1.00 . A A . 125 LYS HZ1 1 1
15 33079 1 1 125 LYS HZ2 H -4.834 -10.351 -10.033 1.00 . A A . 125 LYS HZ2 1 1
15 33080 1 1 125 LYS HZ3 H -5.618 -9.018 -9.347 1.00 . A A . 125 LYS HZ3 1 1
15 33081 1 1 125 LYS N N -10.022 -11.670 -6.092 1.00 . A A . 125 LYS N 1 1
15 33082 1 1 125 LYS NZ N -5.761 -9.913 -9.856 1.00 . A A . 125 LYS NZ 1 1
15 33083 1 1 125 LYS O O -10.845 -9.709 -8.920 1.00 . A A . 125 LYS O 1 1
15 33084 1 1 126 VAL C C -13.826 -9.503 -7.816 1.00 . A A . 126 VAL C 1 1
15 33085 1 1 126 VAL CA C -13.344 -10.807 -8.441 1.00 . A A . 126 VAL CA 1 1
15 33086 1 1 126 VAL CB C -14.443 -11.875 -8.283 1.00 . A A . 126 VAL CB 1 1
15 33087 1 1 126 VAL CG1 C -15.752 -11.388 -8.885 1.00 . A A . 126 VAL CG1 1 1
15 33088 1 1 126 VAL CG2 C -14.007 -13.185 -8.922 1.00 . A A . 126 VAL CG2 1 1
15 33089 1 1 126 VAL H H -12.096 -11.992 -7.209 1.00 . A A . 126 VAL H 1 1
15 33090 1 1 126 VAL HA H -13.174 -10.648 -9.496 1.00 . A A . 126 VAL HA 1 1
15 33091 1 1 126 VAL HB H -14.600 -12.048 -7.229 1.00 . A A . 126 VAL HB 1 1
15 33092 1 1 126 VAL HG11 H -16.451 -11.164 -8.093 1.00 . A A . 126 VAL HG11 1 1
15 33093 1 1 126 VAL HG12 H -15.570 -10.498 -9.470 1.00 . A A . 126 VAL HG12 1 1
15 33094 1 1 126 VAL HG13 H -16.164 -12.159 -9.520 1.00 . A A . 126 VAL HG13 1 1
15 33095 1 1 126 VAL HG21 H -13.731 -13.009 -9.951 1.00 . A A . 126 VAL HG21 1 1
15 33096 1 1 126 VAL HG22 H -13.158 -13.583 -8.385 1.00 . A A . 126 VAL HG22 1 1
15 33097 1 1 126 VAL HG23 H -14.821 -13.894 -8.883 1.00 . A A . 126 VAL HG23 1 1
15 33098 1 1 126 VAL N N -12.089 -11.244 -7.842 1.00 . A A . 126 VAL N 1 1
15 33099 1 1 126 VAL O O -14.434 -8.669 -8.487 1.00 . A A . 126 VAL O 1 1
15 33100 1 1 127 ARG C C -13.275 -6.894 -6.393 1.00 . A A . 127 ARG C 1 1
15 33101 1 1 127 ARG CA C -13.955 -8.129 -5.811 1.00 . A A . 127 ARG CA 1 1
15 33102 1 1 127 ARG CB C -13.619 -8.257 -4.324 1.00 . A A . 127 ARG CB 1 1
15 33103 1 1 127 ARG CD C -14.525 -8.502 -1.993 1.00 . A A . 127 ARG CD 1 1
15 33104 1 1 127 ARG CG C -14.786 -8.730 -3.473 1.00 . A A . 127 ARG CG 1 1
15 33105 1 1 127 ARG CZ C -15.461 -6.255 -1.647 1.00 . A A . 127 ARG CZ 1 1
15 33106 1 1 127 ARG H H -13.062 -10.033 -6.046 1.00 . A A . 127 ARG H 1 1
15 33107 1 1 127 ARG HA H -15.024 -8.022 -5.921 1.00 . A A . 127 ARG HA 1 1
15 33108 1 1 127 ARG HB2 H -12.810 -8.964 -4.209 1.00 . A A . 127 ARG HB2 1 1
15 33109 1 1 127 ARG HB3 H -13.300 -7.294 -3.955 1.00 . A A . 127 ARG HB3 1 1
15 33110 1 1 127 ARG HD2 H -15.338 -8.932 -1.427 1.00 . A A . 127 ARG HD2 1 1
15 33111 1 1 127 ARG HD3 H -13.601 -8.992 -1.724 1.00 . A A . 127 ARG HD3 1 1
15 33112 1 1 127 ARG HE H -13.533 -6.729 -1.455 1.00 . A A . 127 ARG HE 1 1
15 33113 1 1 127 ARG HG2 H -15.673 -8.183 -3.759 1.00 . A A . 127 ARG HG2 1 1
15 33114 1 1 127 ARG HG3 H -14.941 -9.785 -3.645 1.00 . A A . 127 ARG HG3 1 1
15 33115 1 1 127 ARG HH11 H -16.810 -7.668 -2.160 1.00 . A A . 127 ARG HH11 1 1
15 33116 1 1 127 ARG HH12 H -17.456 -6.079 -1.912 1.00 . A A . 127 ARG HH12 1 1
15 33117 1 1 127 ARG HH21 H -14.372 -4.633 -1.127 1.00 . A A . 127 ARG HH21 1 1
15 33118 1 1 127 ARG HH22 H -16.068 -4.354 -1.326 1.00 . A A . 127 ARG HH22 1 1
15 33119 1 1 127 ARG N N -13.550 -9.333 -6.527 1.00 . A A . 127 ARG N 1 1
15 33120 1 1 127 ARG NE N -14.421 -7.082 -1.667 1.00 . A A . 127 ARG NE 1 1
15 33121 1 1 127 ARG NH1 N -16.675 -6.704 -1.930 1.00 . A A . 127 ARG NH1 1 1
15 33122 1 1 127 ARG NH2 N -15.286 -4.975 -1.341 1.00 . A A . 127 ARG NH2 1 1
15 33123 1 1 127 ARG O O -13.817 -5.791 -6.339 1.00 . A A . 127 ARG O 1 1
15 33124 1 1 128 MET C C -11.579 -5.907 -9.044 1.00 . A A . 128 MET C 1 1
15 33125 1 1 128 MET CA C -11.328 -5.990 -7.541 1.00 . A A . 128 MET CA 1 1
15 33126 1 1 128 MET CB C -9.833 -6.166 -7.270 1.00 . A A . 128 MET CB 1 1
15 33127 1 1 128 MET CE C -7.165 -6.720 -6.097 1.00 . A A . 128 MET CE 1 1
15 33128 1 1 128 MET CG C -9.301 -7.534 -7.664 1.00 . A A . 128 MET CG 1 1
15 33129 1 1 128 MET H H -11.702 -7.991 -6.961 1.00 . A A . 128 MET H 1 1
15 33130 1 1 128 MET HA H -11.663 -5.073 -7.081 1.00 . A A . 128 MET HA 1 1
15 33131 1 1 128 MET HB2 H -9.288 -5.418 -7.827 1.00 . A A . 128 MET HB2 1 1
15 33132 1 1 128 MET HB3 H -9.650 -6.022 -6.216 1.00 . A A . 128 MET HB3 1 1
15 33133 1 1 128 MET HE1 H -6.201 -7.013 -5.709 1.00 . A A . 128 MET HE1 1 1
15 33134 1 1 128 MET HE2 H -7.163 -5.660 -6.304 1.00 . A A . 128 MET HE2 1 1
15 33135 1 1 128 MET HE3 H -7.930 -6.943 -5.367 1.00 . A A . 128 MET HE3 1 1
15 33136 1 1 128 MET HG2 H -9.704 -8.272 -6.985 1.00 . A A . 128 MET HG2 1 1
15 33137 1 1 128 MET HG3 H -9.628 -7.757 -8.669 1.00 . A A . 128 MET HG3 1 1
15 33138 1 1 128 MET N N -12.083 -7.088 -6.948 1.00 . A A . 128 MET N 1 1
15 33139 1 1 128 MET O O -11.611 -4.819 -9.618 1.00 . A A . 128 MET O 1 1
15 33140 1 1 128 MET SD S -7.501 -7.622 -7.607 1.00 . A A . 128 MET SD 1 1
15 33141 1 1 129 ARG C C -13.397 -6.607 -11.444 1.00 . A A . 129 ARG C 1 1
15 33142 1 1 129 ARG CA C -12.000 -7.121 -11.110 1.00 . A A . 129 ARG CA 1 1
15 33143 1 1 129 ARG CB C -11.837 -8.554 -11.620 1.00 . A A . 129 ARG CB 1 1
15 33144 1 1 129 ARG CD C -10.342 -9.531 -13.389 1.00 . A A . 129 ARG CD 1 1
15 33145 1 1 129 ARG CG C -10.409 -8.905 -12.004 1.00 . A A . 129 ARG CG 1 1
15 33146 1 1 129 ARG CZ C -8.295 -8.589 -14.370 1.00 . A A . 129 ARG CZ 1 1
15 33147 1 1 129 ARG H H -11.717 -7.898 -9.162 1.00 . A A . 129 ARG H 1 1
15 33148 1 1 129 ARG HA H -11.271 -6.490 -11.597 1.00 . A A . 129 ARG HA 1 1
15 33149 1 1 129 ARG HB2 H -12.157 -9.238 -10.848 1.00 . A A . 129 ARG HB2 1 1
15 33150 1 1 129 ARG HB3 H -12.464 -8.687 -12.489 1.00 . A A . 129 ARG HB3 1 1
15 33151 1 1 129 ARG HD2 H -10.764 -10.524 -13.341 1.00 . A A . 129 ARG HD2 1 1
15 33152 1 1 129 ARG HD3 H -10.921 -8.926 -14.070 1.00 . A A . 129 ARG HD3 1 1
15 33153 1 1 129 ARG HE H -8.534 -10.499 -13.848 1.00 . A A . 129 ARG HE 1 1
15 33154 1 1 129 ARG HG2 H -9.813 -8.005 -11.999 1.00 . A A . 129 ARG HG2 1 1
15 33155 1 1 129 ARG HG3 H -10.014 -9.605 -11.283 1.00 . A A . 129 ARG HG3 1 1
15 33156 1 1 129 ARG HH11 H -9.798 -7.265 -14.106 1.00 . A A . 129 ARG HH11 1 1
15 33157 1 1 129 ARG HH12 H -8.349 -6.614 -14.797 1.00 . A A . 129 ARG HH12 1 1
15 33158 1 1 129 ARG HH21 H -6.620 -9.653 -14.757 1.00 . A A . 129 ARG HH21 1 1
15 33159 1 1 129 ARG HH22 H -6.542 -7.973 -15.168 1.00 . A A . 129 ARG HH22 1 1
15 33160 1 1 129 ARG N N -11.754 -7.064 -9.674 1.00 . A A . 129 ARG N 1 1
15 33161 1 1 129 ARG NE N -8.971 -9.623 -13.882 1.00 . A A . 129 ARG NE 1 1
15 33162 1 1 129 ARG NH1 N -8.860 -7.391 -14.430 1.00 . A A . 129 ARG NH1 1 1
15 33163 1 1 129 ARG NH2 N -7.050 -8.752 -14.800 1.00 . A A . 129 ARG NH2 1 1
15 33164 1 1 129 ARG O O -13.644 -6.124 -12.549 1.00 . A A . 129 ARG O 1 1
15 33165 1 1 130 SER C C -16.020 -5.128 -9.715 1.00 . A A . 130 SER C 1 1
15 33166 1 1 130 SER CA C -15.681 -6.265 -10.674 1.00 . A A . 130 SER CA 1 1
15 33167 1 1 130 SER CB C -16.654 -7.427 -10.469 1.00 . A A . 130 SER CB 1 1
15 33168 1 1 130 SER H H -14.049 -7.109 -9.622 1.00 . A A . 130 SER H 1 1
15 33169 1 1 130 SER HA H -15.773 -5.904 -11.688 1.00 . A A . 130 SER HA 1 1
15 33170 1 1 130 SER HB2 H -16.562 -7.797 -9.460 1.00 . A A . 130 SER HB2 1 1
15 33171 1 1 130 SER HB3 H -17.664 -7.081 -10.635 1.00 . A A . 130 SER HB3 1 1
15 33172 1 1 130 SER HG H -16.411 -9.322 -10.901 1.00 . A A . 130 SER HG 1 1
15 33173 1 1 130 SER N N -14.307 -6.715 -10.481 1.00 . A A . 130 SER N 1 1
15 33174 1 1 130 SER O O -17.073 -5.134 -9.076 1.00 . A A . 130 SER O 1 1
15 33175 1 1 130 SER OG O -16.381 -8.486 -11.371 1.00 . A A . 130 SER OG 1 1
15 33176 1 1 131 ILE C C -15.587 -1.740 -9.541 1.00 . A A . 131 ILE C 1 1
15 33177 1 1 131 ILE CA C -15.324 -3.010 -8.739 1.00 . A A . 131 ILE CA 1 1
15 33178 1 1 131 ILE CB C -14.108 -2.782 -7.822 1.00 . A A . 131 ILE CB 1 1
15 33179 1 1 131 ILE CD1 C -13.718 -1.964 -5.444 1.00 . A A . 131 ILE CD1 1 1
15 33180 1 1 131 ILE CG1 C -14.435 -1.735 -6.756 1.00 . A A . 131 ILE CG1 1 1
15 33181 1 1 131 ILE CG2 C -12.900 -2.353 -8.642 1.00 . A A . 131 ILE CG2 1 1
15 33182 1 1 131 ILE H H -14.301 -4.207 -10.154 1.00 . A A . 131 ILE H 1 1
15 33183 1 1 131 ILE HA H -16.184 -3.217 -8.119 1.00 . A A . 131 ILE HA 1 1
15 33184 1 1 131 ILE HB H -13.870 -3.717 -7.338 1.00 . A A . 131 ILE HB 1 1
15 33185 1 1 131 ILE HD11 H -13.817 -1.087 -4.821 1.00 . A A . 131 ILE HD11 1 1
15 33186 1 1 131 ILE HD12 H -14.150 -2.815 -4.941 1.00 . A A . 131 ILE HD12 1 1
15 33187 1 1 131 ILE HD13 H -12.671 -2.152 -5.635 1.00 . A A . 131 ILE HD13 1 1
15 33188 1 1 131 ILE HG12 H -14.155 -0.759 -7.121 1.00 . A A . 131 ILE HG12 1 1
15 33189 1 1 131 ILE HG13 H -15.498 -1.751 -6.561 1.00 . A A . 131 ILE HG13 1 1
15 33190 1 1 131 ILE HG21 H -12.024 -2.882 -8.295 1.00 . A A . 131 ILE HG21 1 1
15 33191 1 1 131 ILE HG22 H -13.071 -2.584 -9.682 1.00 . A A . 131 ILE HG22 1 1
15 33192 1 1 131 ILE HG23 H -12.747 -1.290 -8.528 1.00 . A A . 131 ILE HG23 1 1
15 33193 1 1 131 ILE N N -15.121 -4.154 -9.619 1.00 . A A . 131 ILE N 1 1
15 33194 1 1 131 ILE O O -15.115 -1.596 -10.669 1.00 . A A . 131 ILE O 1 1
15 33195 1 1 132 LEU C C -15.425 1.310 -9.762 1.00 . A A . 132 LEU C 1 1
15 33196 1 1 132 LEU CA C -16.668 0.440 -9.608 1.00 . A A . 132 LEU CA 1 1
15 33197 1 1 132 LEU CB C -17.736 1.192 -8.813 1.00 . A A . 132 LEU CB 1 1
15 33198 1 1 132 LEU CD1 C -19.998 0.959 -7.759 1.00 . A A . 132 LEU CD1 1 1
15 33199 1 1 132 LEU CD2 C -19.806 1.443 -10.205 1.00 . A A . 132 LEU CD2 1 1
15 33200 1 1 132 LEU CG C -19.178 0.727 -9.018 1.00 . A A . 132 LEU CG 1 1
15 33201 1 1 132 LEU H H -16.690 -0.993 -8.051 1.00 . A A . 132 LEU H 1 1
15 33202 1 1 132 LEU HA H -17.056 0.211 -10.590 1.00 . A A . 132 LEU HA 1 1
15 33203 1 1 132 LEU HB2 H -17.502 1.089 -7.765 1.00 . A A . 132 LEU HB2 1 1
15 33204 1 1 132 LEU HB3 H -17.681 2.235 -9.091 1.00 . A A . 132 LEU HB3 1 1
15 33205 1 1 132 LEU HD11 H -20.582 1.860 -7.870 1.00 . A A . 132 LEU HD11 1 1
15 33206 1 1 132 LEU HD12 H -19.336 1.061 -6.912 1.00 . A A . 132 LEU HD12 1 1
15 33207 1 1 132 LEU HD13 H -20.658 0.118 -7.599 1.00 . A A . 132 LEU HD13 1 1
15 33208 1 1 132 LEU HD21 H -19.663 2.508 -10.099 1.00 . A A . 132 LEU HD21 1 1
15 33209 1 1 132 LEU HD22 H -20.863 1.223 -10.240 1.00 . A A . 132 LEU HD22 1 1
15 33210 1 1 132 LEU HD23 H -19.338 1.106 -11.118 1.00 . A A . 132 LEU HD23 1 1
15 33211 1 1 132 LEU HG H -19.181 -0.334 -9.227 1.00 . A A . 132 LEU HG 1 1
15 33212 1 1 132 LEU N N -16.343 -0.821 -8.950 1.00 . A A . 132 LEU N 1 1
15 33213 1 1 132 LEU O O -14.880 1.443 -10.858 1.00 . A A . 132 LEU O 1 1
15 33214 1 1 133 GLU C C -13.414 3.171 -7.252 1.00 . A A . 133 GLU C 1 1
15 33215 1 1 133 GLU CA C -13.801 2.756 -8.669 1.00 . A A . 133 GLU CA 1 1
15 33216 1 1 133 GLU CB C -14.054 3.999 -9.525 1.00 . A A . 133 GLU CB 1 1
15 33217 1 1 133 GLU CD C -12.627 5.365 -11.098 1.00 . A A . 133 GLU CD 1 1
15 33218 1 1 133 GLU CG C -13.263 4.017 -10.822 1.00 . A A . 133 GLU CG 1 1
15 33219 1 1 133 GLU H H -15.458 1.755 -7.813 1.00 . A A . 133 GLU H 1 1
15 33220 1 1 133 GLU HA H -12.987 2.193 -9.101 1.00 . A A . 133 GLU HA 1 1
15 33221 1 1 133 GLU HB2 H -15.106 4.046 -9.768 1.00 . A A . 133 GLU HB2 1 1
15 33222 1 1 133 GLU HB3 H -13.787 4.875 -8.953 1.00 . A A . 133 GLU HB3 1 1
15 33223 1 1 133 GLU HG2 H -12.482 3.273 -10.763 1.00 . A A . 133 GLU HG2 1 1
15 33224 1 1 133 GLU HG3 H -13.928 3.775 -11.638 1.00 . A A . 133 GLU HG3 1 1
15 33225 1 1 133 GLU N N -14.981 1.900 -8.656 1.00 . A A . 133 GLU N 1 1
15 33226 1 1 133 GLU O O -14.122 3.942 -6.604 1.00 . A A . 133 GLU O 1 1
15 33227 1 1 133 GLU OE1 O -13.271 6.197 -11.771 1.00 . A A . 133 GLU OE1 1 1
15 33228 1 1 133 GLU OE2 O -11.486 5.588 -10.643 1.00 . A A . 133 GLU OE2 1 1
15 33229 1 1 134 HIS C C -10.452 3.675 -5.499 1.00 . A A . 134 HIS C 1 1
15 33230 1 1 134 HIS CA C -11.804 2.969 -5.438 1.00 . A A . 134 HIS CA 1 1
15 33231 1 1 134 HIS CB C -11.689 1.695 -4.600 1.00 . A A . 134 HIS CB 1 1
15 33232 1 1 134 HIS CD2 C -11.596 2.245 -2.067 1.00 . A A . 134 HIS CD2 1 1
15 33233 1 1 134 HIS CE1 C -9.432 2.044 -1.775 1.00 . A A . 134 HIS CE1 1 1
15 33234 1 1 134 HIS CG C -11.053 1.913 -3.262 1.00 . A A . 134 HIS CG 1 1
15 33235 1 1 134 HIS H H -11.764 2.045 -7.342 1.00 . A A . 134 HIS H 1 1
15 33236 1 1 134 HIS HA H -12.520 3.631 -4.975 1.00 . A A . 134 HIS HA 1 1
15 33237 1 1 134 HIS HB2 H -12.677 1.291 -4.435 1.00 . A A . 134 HIS HB2 1 1
15 33238 1 1 134 HIS HB3 H -11.094 0.971 -5.138 1.00 . A A . 134 HIS HB3 1 1
15 33239 1 1 134 HIS HD1 H -9.027 1.564 -3.722 1.00 . A A . 134 HIS HD1 1 1
15 33240 1 1 134 HIS HD2 H -12.644 2.418 -1.864 1.00 . A A . 134 HIS HD2 1 1
15 33241 1 1 134 HIS HE1 H -8.455 2.026 -1.317 1.00 . A A . 134 HIS HE1 1 1
15 33242 1 1 134 HIS N N -12.285 2.653 -6.778 1.00 . A A . 134 HIS N 1 1
15 33243 1 1 134 HIS ND1 N -9.696 1.796 -3.045 1.00 . A A . 134 HIS ND1 1 1
15 33244 1 1 134 HIS NE2 N -10.568 2.320 -1.160 1.00 . A A . 134 HIS NE2 1 1
15 33245 1 1 134 HIS O O -9.529 3.213 -6.169 1.00 . A A . 134 HIS O 1 1
15 33246 1 1 135 HIS C C -8.867 6.167 -3.387 1.00 . A A . 135 HIS C 1 1
15 33247 1 1 135 HIS CA C -9.105 5.567 -4.769 1.00 . A A . 135 HIS CA 1 1
15 33248 1 1 135 HIS CB C -9.149 6.678 -5.819 1.00 . A A . 135 HIS CB 1 1
15 33249 1 1 135 HIS CD2 C -7.022 7.256 -7.187 1.00 . A A . 135 HIS CD2 1 1
15 33250 1 1 135 HIS CE1 C -5.997 8.481 -5.684 1.00 . A A . 135 HIS CE1 1 1
15 33251 1 1 135 HIS CG C -7.813 7.300 -6.089 1.00 . A A . 135 HIS CG 1 1
15 33252 1 1 135 HIS H H -11.115 5.115 -4.281 1.00 . A A . 135 HIS H 1 1
15 33253 1 1 135 HIS HA H -8.293 4.896 -5.002 1.00 . A A . 135 HIS HA 1 1
15 33254 1 1 135 HIS HB2 H -9.519 6.272 -6.748 1.00 . A A . 135 HIS HB2 1 1
15 33255 1 1 135 HIS HB3 H -9.816 7.458 -5.481 1.00 . A A . 135 HIS HB3 1 1
15 33256 1 1 135 HIS HD1 H -7.459 8.293 -4.265 1.00 . A A . 135 HIS HD1 1 1
15 33257 1 1 135 HIS HD2 H -7.234 6.735 -8.110 1.00 . A A . 135 HIS HD2 1 1
15 33258 1 1 135 HIS HE1 H -5.265 9.102 -5.191 1.00 . A A . 135 HIS HE1 1 1
15 33259 1 1 135 HIS N N -10.344 4.798 -4.795 1.00 . A A . 135 HIS N 1 1
15 33260 1 1 135 HIS ND1 N -7.142 8.074 -5.166 1.00 . A A . 135 HIS ND1 1 1
15 33261 1 1 135 HIS NE2 N -5.900 7.998 -6.910 1.00 . A A . 135 HIS NE2 1 1
15 33262 1 1 135 HIS O O -7.839 5.911 -2.757 1.00 . A A . 135 HIS O 1 1
15 33263 1 1 136 HIS C C -11.034 7.503 -0.851 1.00 . A A . 136 HIS C 1 1
15 33264 1 1 136 HIS CA C -9.715 7.601 -1.611 1.00 . A A . 136 HIS CA 1 1
15 33265 1 1 136 HIS CB C -9.309 9.067 -1.765 1.00 . A A . 136 HIS CB 1 1
15 33266 1 1 136 HIS CD2 C -11.341 10.362 -2.723 1.00 . A A . 136 HIS CD2 1 1
15 33267 1 1 136 HIS CE1 C -10.574 10.711 -4.747 1.00 . A A . 136 HIS CE1 1 1
15 33268 1 1 136 HIS CG C -10.109 9.806 -2.792 1.00 . A A . 136 HIS CG 1 1
15 33269 1 1 136 HIS H H -10.616 7.130 -3.468 1.00 . A A . 136 HIS H 1 1
15 33270 1 1 136 HIS HA H -8.952 7.082 -1.052 1.00 . A A . 136 HIS HA 1 1
15 33271 1 1 136 HIS HB2 H -9.439 9.570 -0.818 1.00 . A A . 136 HIS HB2 1 1
15 33272 1 1 136 HIS HB3 H -8.269 9.117 -2.054 1.00 . A A . 136 HIS HB3 1 1
15 33273 1 1 136 HIS HD1 H -8.790 9.759 -4.435 1.00 . A A . 136 HIS HD1 1 1
15 33274 1 1 136 HIS HD2 H -11.995 10.368 -1.861 1.00 . A A . 136 HIS HD2 1 1
15 33275 1 1 136 HIS HE1 H -10.495 11.034 -5.774 1.00 . A A . 136 HIS HE1 1 1
15 33276 1 1 136 HIS N N -9.821 6.965 -2.920 1.00 . A A . 136 HIS N 1 1
15 33277 1 1 136 HIS ND1 N -9.656 10.040 -4.073 1.00 . A A . 136 HIS ND1 1 1
15 33278 1 1 136 HIS NE2 N -11.607 10.918 -3.950 1.00 . A A . 136 HIS NE2 1 1
15 33279 1 1 136 HIS O O -11.639 8.518 -0.504 1.00 . A A . 136 HIS O 1 1
15 33280 1 1 137 HIS C C -12.456 5.392 1.478 1.00 . A A . 137 HIS C 1 1
15 33281 1 1 137 HIS CA C -12.722 6.045 0.124 1.00 . A A . 137 HIS CA 1 1
15 33282 1 1 137 HIS CB C -13.658 5.165 -0.704 1.00 . A A . 137 HIS CB 1 1
15 33283 1 1 137 HIS CD2 C -14.555 7.231 -1.990 1.00 . A A . 137 HIS CD2 1 1
15 33284 1 1 137 HIS CE1 C -16.352 6.318 -2.851 1.00 . A A . 137 HIS CE1 1 1
15 33285 1 1 137 HIS CG C -14.594 5.943 -1.578 1.00 . A A . 137 HIS CG 1 1
15 33286 1 1 137 HIS H H -10.948 5.506 -0.897 1.00 . A A . 137 HIS H 1 1
15 33287 1 1 137 HIS HA H -13.193 7.003 0.287 1.00 . A A . 137 HIS HA 1 1
15 33288 1 1 137 HIS HB2 H -13.068 4.522 -1.340 1.00 . A A . 137 HIS HB2 1 1
15 33289 1 1 137 HIS HB3 H -14.254 4.557 -0.039 1.00 . A A . 137 HIS HB3 1 1
15 33290 1 1 137 HIS HD1 H -16.039 4.475 -2.021 1.00 . A A . 137 HIS HD1 1 1
15 33291 1 1 137 HIS HD2 H -13.796 7.961 -1.744 1.00 . A A . 137 HIS HD2 1 1
15 33292 1 1 137 HIS HE1 H -17.271 6.178 -3.402 1.00 . A A . 137 HIS HE1 1 1
15 33293 1 1 137 HIS N N -11.474 6.275 -0.595 1.00 . A A . 137 HIS N 1 1
15 33294 1 1 137 HIS ND1 N -15.732 5.398 -2.134 1.00 . A A . 137 HIS ND1 1 1
15 33295 1 1 137 HIS NE2 N -15.659 7.440 -2.780 1.00 . A A . 137 HIS NE2 1 1
15 33296 1 1 137 HIS O O -12.482 4.167 1.603 1.00 . A A . 137 HIS O 1 1
15 33297 1 1 138 HIS C C -12.271 6.775 4.880 1.00 . A A . 138 HIS C 1 1
15 33298 1 1 138 HIS CA C -11.929 5.721 3.832 1.00 . A A . 138 HIS CA 1 1
15 33299 1 1 138 HIS CB C -10.462 5.312 3.961 1.00 . A A . 138 HIS CB 1 1
15 33300 1 1 138 HIS CD2 C -10.833 3.548 5.825 1.00 . A A . 138 HIS CD2 1 1
15 33301 1 1 138 HIS CE1 C -9.421 2.029 5.115 1.00 . A A . 138 HIS CE1 1 1
15 33302 1 1 138 HIS CG C -10.261 4.021 4.694 1.00 . A A . 138 HIS CG 1 1
15 33303 1 1 138 HIS H H -12.194 7.184 2.325 1.00 . A A . 138 HIS H 1 1
15 33304 1 1 138 HIS HA H -12.551 4.854 3.996 1.00 . A A . 138 HIS HA 1 1
15 33305 1 1 138 HIS HB2 H -10.037 5.202 2.974 1.00 . A A . 138 HIS HB2 1 1
15 33306 1 1 138 HIS HB3 H -9.926 6.084 4.495 1.00 . A A . 138 HIS HB3 1 1
15 33307 1 1 138 HIS HD1 H -8.812 3.094 3.478 1.00 . A A . 138 HIS HD1 1 1
15 33308 1 1 138 HIS HD2 H -11.576 4.051 6.428 1.00 . A A . 138 HIS HD2 1 1
15 33309 1 1 138 HIS HE1 H -8.838 1.123 5.039 1.00 . A A . 138 HIS HE1 1 1
15 33310 1 1 138 HIS N N -12.200 6.218 2.487 1.00 . A A . 138 HIS N 1 1
15 33311 1 1 138 HIS ND1 N -9.381 3.047 4.274 1.00 . A A . 138 HIS ND1 1 1
15 33312 1 1 138 HIS NE2 N -10.294 2.308 6.066 1.00 . A A . 138 HIS NE2 1 1
15 33313 1 1 138 HIS O O -11.510 7.719 5.097 1.00 . A A . 138 HIS O 1 1
15 33314 1 1 139 HIS C C -13.096 7.330 7.854 1.00 . A A . 139 HIS C 1 1
15 33315 1 1 139 HIS CA C -13.862 7.547 6.553 1.00 . A A . 139 HIS CA 1 1
15 33316 1 1 139 HIS CB C -15.363 7.395 6.800 1.00 . A A . 139 HIS CB 1 1
15 33317 1 1 139 HIS CD2 C -16.972 7.140 4.782 1.00 . A A . 139 HIS CD2 1 1
15 33318 1 1 139 HIS CE1 C -17.140 9.257 4.236 1.00 . A A . 139 HIS CE1 1 1
15 33319 1 1 139 HIS CG C -16.209 7.845 5.649 1.00 . A A . 139 HIS CG 1 1
15 33320 1 1 139 HIS H H -13.983 5.838 5.310 1.00 . A A . 139 HIS H 1 1
15 33321 1 1 139 HIS HA H -13.665 8.546 6.196 1.00 . A A . 139 HIS HA 1 1
15 33322 1 1 139 HIS HB2 H -15.587 6.355 6.988 1.00 . A A . 139 HIS HB2 1 1
15 33323 1 1 139 HIS HB3 H -15.641 7.980 7.665 1.00 . A A . 139 HIS HB3 1 1
15 33324 1 1 139 HIS HD1 H -15.899 9.928 5.718 1.00 . A A . 139 HIS HD1 1 1
15 33325 1 1 139 HIS HD2 H -17.110 6.068 4.773 1.00 . A A . 139 HIS HD2 1 1
15 33326 1 1 139 HIS HE1 H -17.423 10.168 3.731 1.00 . A A . 139 HIS HE1 1 1
15 33327 1 1 139 HIS N N -13.420 6.609 5.527 1.00 . A A . 139 HIS N 1 1
15 33328 1 1 139 HIS ND1 N -16.334 9.168 5.279 1.00 . A A . 139 HIS ND1 1 1
15 33329 1 1 139 HIS NE2 N -17.540 8.040 3.914 1.00 . A A . 139 HIS NE2 1 1
15 33330 1 1 139 HIS O O -12.027 6.720 7.861 1.00 . A A . 139 HIS O 1 1
16 33331 1 1 1 MET C C 3.939 2.613 -2.879 1.00 . A A . 1 MET C 1 1
16 33332 1 1 1 MET CA C 3.276 3.231 -4.106 1.00 . A A . 1 MET CA 1 1
16 33333 1 1 1 MET CB C 2.169 2.310 -4.621 1.00 . A A . 1 MET CB 1 1
16 33334 1 1 1 MET CE C -1.683 1.411 -4.296 1.00 . A A . 1 MET CE 1 1
16 33335 1 1 1 MET CG C 0.813 2.575 -3.986 1.00 . A A . 1 MET CG 1 1
16 33336 1 1 1 MET H1 H 5.154 3.787 -4.909 1.00 . A A . 1 MET H1 1 1
16 33337 1 1 1 MET HA H 2.842 4.180 -3.827 1.00 . A A . 1 MET HA 1 1
16 33338 1 1 1 MET HB2 H 2.074 2.441 -5.688 1.00 . A A . 1 MET HB2 1 1
16 33339 1 1 1 MET HB3 H 2.444 1.286 -4.415 1.00 . A A . 1 MET HB3 1 1
16 33340 1 1 1 MET HE1 H -2.036 1.915 -3.409 1.00 . A A . 1 MET HE1 1 1
16 33341 1 1 1 MET HE2 H -2.521 1.179 -4.936 1.00 . A A . 1 MET HE2 1 1
16 33342 1 1 1 MET HE3 H -1.179 0.497 -4.016 1.00 . A A . 1 MET HE3 1 1
16 33343 1 1 1 MET HG2 H 0.645 1.844 -3.209 1.00 . A A . 1 MET HG2 1 1
16 33344 1 1 1 MET HG3 H 0.822 3.564 -3.552 1.00 . A A . 1 MET HG3 1 1
16 33345 1 1 1 MET N N 4.256 3.481 -5.157 1.00 . A A . 1 MET N 1 1
16 33346 1 1 1 MET O O 3.816 3.130 -1.768 1.00 . A A . 1 MET O 1 1
16 33347 1 1 1 MET SD S -0.541 2.477 -5.173 1.00 . A A . 1 MET SD 1 1
16 33348 1 1 2 LEU C C 6.212 1.779 -1.216 1.00 . A A . 2 LEU C 1 1
16 33349 1 1 2 LEU CA C 5.325 0.816 -1.998 1.00 . A A . 2 LEU CA 1 1
16 33350 1 1 2 LEU CB C 6.165 -0.339 -2.546 1.00 . A A . 2 LEU CB 1 1
16 33351 1 1 2 LEU CD1 C 6.885 -2.680 -2.015 1.00 . A A . 2 LEU CD1 1 1
16 33352 1 1 2 LEU CD2 C 8.202 -0.742 -1.141 1.00 . A A . 2 LEU CD2 1 1
16 33353 1 1 2 LEU CG C 6.814 -1.250 -1.503 1.00 . A A . 2 LEU CG 1 1
16 33354 1 1 2 LEU H H 4.704 1.141 -3.995 1.00 . A A . 2 LEU H 1 1
16 33355 1 1 2 LEU HA H 4.572 0.419 -1.334 1.00 . A A . 2 LEU HA 1 1
16 33356 1 1 2 LEU HB2 H 5.525 -0.948 -3.165 1.00 . A A . 2 LEU HB2 1 1
16 33357 1 1 2 LEU HB3 H 6.952 0.085 -3.153 1.00 . A A . 2 LEU HB3 1 1
16 33358 1 1 2 LEU HD11 H 6.042 -3.239 -1.639 1.00 . A A . 2 LEU HD11 1 1
16 33359 1 1 2 LEU HD12 H 7.802 -3.139 -1.675 1.00 . A A . 2 LEU HD12 1 1
16 33360 1 1 2 LEU HD13 H 6.863 -2.678 -3.095 1.00 . A A . 2 LEU HD13 1 1
16 33361 1 1 2 LEU HD21 H 8.487 0.045 -1.825 1.00 . A A . 2 LEU HD21 1 1
16 33362 1 1 2 LEU HD22 H 8.912 -1.553 -1.211 1.00 . A A . 2 LEU HD22 1 1
16 33363 1 1 2 LEU HD23 H 8.192 -0.356 -0.133 1.00 . A A . 2 LEU HD23 1 1
16 33364 1 1 2 LEU HG H 6.211 -1.246 -0.606 1.00 . A A . 2 LEU HG 1 1
16 33365 1 1 2 LEU N N 4.642 1.505 -3.088 1.00 . A A . 2 LEU N 1 1
16 33366 1 1 2 LEU O O 5.902 2.143 -0.081 1.00 . A A . 2 LEU O 1 1
16 33367 1 1 3 LEU C C 9.455 3.373 -2.088 1.00 . A A . 3 LEU C 1 1
16 33368 1 1 3 LEU CA C 8.247 3.114 -1.193 1.00 . A A . 3 LEU CA 1 1
16 33369 1 1 3 LEU CB C 8.707 2.557 0.155 1.00 . A A . 3 LEU CB 1 1
16 33370 1 1 3 LEU CD1 C 7.825 2.545 2.501 1.00 . A A . 3 LEU CD1 1 1
16 33371 1 1 3 LEU CD2 C 9.617 4.164 1.850 1.00 . A A . 3 LEU CD2 1 1
16 33372 1 1 3 LEU CG C 8.381 3.410 1.381 1.00 . A A . 3 LEU CG 1 1
16 33373 1 1 3 LEU H H 7.509 1.866 -2.735 1.00 . A A . 3 LEU H 1 1
16 33374 1 1 3 LEU HA H 7.729 4.048 -1.030 1.00 . A A . 3 LEU HA 1 1
16 33375 1 1 3 LEU HB2 H 8.241 1.593 0.290 1.00 . A A . 3 LEU HB2 1 1
16 33376 1 1 3 LEU HB3 H 9.780 2.433 0.112 1.00 . A A . 3 LEU HB3 1 1
16 33377 1 1 3 LEU HD11 H 6.748 2.519 2.435 1.00 . A A . 3 LEU HD11 1 1
16 33378 1 1 3 LEU HD12 H 8.117 2.960 3.455 1.00 . A A . 3 LEU HD12 1 1
16 33379 1 1 3 LEU HD13 H 8.217 1.543 2.410 1.00 . A A . 3 LEU HD13 1 1
16 33380 1 1 3 LEU HD21 H 10.369 4.138 1.075 1.00 . A A . 3 LEU HD21 1 1
16 33381 1 1 3 LEU HD22 H 10.005 3.698 2.744 1.00 . A A . 3 LEU HD22 1 1
16 33382 1 1 3 LEU HD23 H 9.354 5.190 2.063 1.00 . A A . 3 LEU HD23 1 1
16 33383 1 1 3 LEU HG H 7.626 4.137 1.115 1.00 . A A . 3 LEU HG 1 1
16 33384 1 1 3 LEU N N 7.315 2.191 -1.831 1.00 . A A . 3 LEU N 1 1
16 33385 1 1 3 LEU O O 9.993 4.480 -2.116 1.00 . A A . 3 LEU O 1 1
16 33386 1 1 4 ILE C C 10.629 3.176 -5.008 1.00 . A A . 4 ILE C 1 1
16 33387 1 1 4 ILE CA C 11.016 2.463 -3.717 1.00 . A A . 4 ILE CA 1 1
16 33388 1 1 4 ILE CB C 11.605 1.083 -4.063 1.00 . A A . 4 ILE CB 1 1
16 33389 1 1 4 ILE CD1 C 11.123 -1.094 -5.290 1.00 . A A . 4 ILE CD1 1 1
16 33390 1 1 4 ILE CG1 C 10.613 0.276 -4.903 1.00 . A A . 4 ILE CG1 1 1
16 33391 1 1 4 ILE CG2 C 11.968 0.329 -2.792 1.00 . A A . 4 ILE CG2 1 1
16 33392 1 1 4 ILE H H 9.404 1.489 -2.753 1.00 . A A . 4 ILE H 1 1
16 33393 1 1 4 ILE HA H 11.778 3.042 -3.214 1.00 . A A . 4 ILE HA 1 1
16 33394 1 1 4 ILE HB H 12.509 1.234 -4.633 1.00 . A A . 4 ILE HB 1 1
16 33395 1 1 4 ILE HD11 H 12.148 -1.202 -4.967 1.00 . A A . 4 ILE HD11 1 1
16 33396 1 1 4 ILE HD12 H 10.514 -1.851 -4.819 1.00 . A A . 4 ILE HD12 1 1
16 33397 1 1 4 ILE HD13 H 11.071 -1.207 -6.364 1.00 . A A . 4 ILE HD13 1 1
16 33398 1 1 4 ILE HG12 H 9.701 0.144 -4.343 1.00 . A A . 4 ILE HG12 1 1
16 33399 1 1 4 ILE HG13 H 10.397 0.820 -5.811 1.00 . A A . 4 ILE HG13 1 1
16 33400 1 1 4 ILE HG21 H 11.255 -0.467 -2.630 1.00 . A A . 4 ILE HG21 1 1
16 33401 1 1 4 ILE HG22 H 12.957 -0.091 -2.893 1.00 . A A . 4 ILE HG22 1 1
16 33402 1 1 4 ILE HG23 H 11.948 1.007 -1.952 1.00 . A A . 4 ILE HG23 1 1
16 33403 1 1 4 ILE N N 9.874 2.346 -2.819 1.00 . A A . 4 ILE N 1 1
16 33404 1 1 4 ILE O O 9.507 3.664 -5.149 1.00 . A A . 4 ILE O 1 1
16 33405 1 1 5 THR C C 11.630 2.945 -8.393 1.00 . A A . 5 THR C 1 1
16 33406 1 1 5 THR CA C 11.322 3.883 -7.232 1.00 . A A . 5 THR CA 1 1
16 33407 1 1 5 THR CB C 12.168 5.162 -7.381 1.00 . A A . 5 THR CB 1 1
16 33408 1 1 5 THR CG2 C 11.328 6.401 -7.108 1.00 . A A . 5 THR CG2 1 1
16 33409 1 1 5 THR H H 12.439 2.824 -5.780 1.00 . A A . 5 THR H 1 1
16 33410 1 1 5 THR HA H 10.278 4.160 -7.273 1.00 . A A . 5 THR HA 1 1
16 33411 1 1 5 THR HB H 12.539 5.213 -8.394 1.00 . A A . 5 THR HB 1 1
16 33412 1 1 5 THR HG1 H 13.810 5.914 -6.590 1.00 . A A . 5 THR HG1 1 1
16 33413 1 1 5 THR HG21 H 10.336 6.103 -6.803 1.00 . A A . 5 THR HG21 1 1
16 33414 1 1 5 THR HG22 H 11.266 6.998 -8.005 1.00 . A A . 5 THR HG22 1 1
16 33415 1 1 5 THR HG23 H 11.788 6.980 -6.321 1.00 . A A . 5 THR HG23 1 1
16 33416 1 1 5 THR N N 11.565 3.231 -5.951 1.00 . A A . 5 THR N 1 1
16 33417 1 1 5 THR O O 12.345 1.953 -8.249 1.00 . A A . 5 THR O 1 1
16 33418 1 1 5 THR OG1 O 13.278 5.123 -6.478 1.00 . A A . 5 THR OG1 1 1
16 33419 1 1 6 PRO C C 12.711 2.561 -11.312 1.00 . A A . 6 PRO C 1 1
16 33420 1 1 6 PRO CA C 11.283 2.462 -10.785 1.00 . A A . 6 PRO CA 1 1
16 33421 1 1 6 PRO CB C 10.300 3.075 -11.785 1.00 . A A . 6 PRO CB 1 1
16 33422 1 1 6 PRO CD C 10.217 4.432 -9.819 1.00 . A A . 6 PRO CD 1 1
16 33423 1 1 6 PRO CG C 10.108 4.476 -11.319 1.00 . A A . 6 PRO CG 1 1
16 33424 1 1 6 PRO HA H 11.033 1.425 -10.620 1.00 . A A . 6 PRO HA 1 1
16 33425 1 1 6 PRO HB2 H 10.726 3.043 -12.778 1.00 . A A . 6 PRO HB2 1 1
16 33426 1 1 6 PRO HB3 H 9.372 2.522 -11.768 1.00 . A A . 6 PRO HB3 1 1
16 33427 1 1 6 PRO HD2 H 10.677 5.336 -9.448 1.00 . A A . 6 PRO HD2 1 1
16 33428 1 1 6 PRO HD3 H 9.243 4.291 -9.374 1.00 . A A . 6 PRO HD3 1 1
16 33429 1 1 6 PRO HG2 H 10.878 5.110 -11.732 1.00 . A A . 6 PRO HG2 1 1
16 33430 1 1 6 PRO HG3 H 9.131 4.830 -11.612 1.00 . A A . 6 PRO HG3 1 1
16 33431 1 1 6 PRO N N 11.080 3.264 -9.574 1.00 . A A . 6 PRO N 1 1
16 33432 1 1 6 PRO O O 13.211 1.636 -11.952 1.00 . A A . 6 PRO O 1 1
16 33433 1 1 7 ASP C C 15.704 3.028 -10.702 1.00 . A A . 7 ASP C 1 1
16 33434 1 1 7 ASP CA C 14.732 3.906 -11.485 1.00 . A A . 7 ASP CA 1 1
16 33435 1 1 7 ASP CB C 15.113 5.378 -11.327 1.00 . A A . 7 ASP CB 1 1
16 33436 1 1 7 ASP CG C 14.465 6.260 -12.375 1.00 . A A . 7 ASP CG 1 1
16 33437 1 1 7 ASP H H 12.908 4.388 -10.524 1.00 . A A . 7 ASP H 1 1
16 33438 1 1 7 ASP HA H 14.787 3.639 -12.529 1.00 . A A . 7 ASP HA 1 1
16 33439 1 1 7 ASP HB2 H 14.801 5.722 -10.351 1.00 . A A . 7 ASP HB2 1 1
16 33440 1 1 7 ASP HB3 H 16.186 5.477 -11.412 1.00 . A A . 7 ASP HB3 1 1
16 33441 1 1 7 ASP N N 13.361 3.687 -11.039 1.00 . A A . 7 ASP N 1 1
16 33442 1 1 7 ASP O O 16.732 2.603 -11.228 1.00 . A A . 7 ASP O 1 1
16 33443 1 1 7 ASP OD1 O 15.198 7.004 -13.061 1.00 . A A . 7 ASP OD1 1 1
16 33444 1 1 7 ASP OD2 O 13.225 6.206 -12.512 1.00 . A A . 7 ASP OD2 1 1
16 33445 1 1 8 GLU C C 16.205 0.484 -9.050 1.00 . A A . 8 GLU C 1 1
16 33446 1 1 8 GLU CA C 16.217 1.938 -8.588 1.00 . A A . 8 GLU CA 1 1
16 33447 1 1 8 GLU CB C 15.750 2.026 -7.133 1.00 . A A . 8 GLU CB 1 1
16 33448 1 1 8 GLU CD C 17.959 1.362 -6.103 1.00 . A A . 8 GLU CD 1 1
16 33449 1 1 8 GLU CG C 16.855 2.400 -6.160 1.00 . A A . 8 GLU CG 1 1
16 33450 1 1 8 GLU H H 14.539 3.131 -9.080 1.00 . A A . 8 GLU H 1 1
16 33451 1 1 8 GLU HA H 17.226 2.316 -8.655 1.00 . A A . 8 GLU HA 1 1
16 33452 1 1 8 GLU HB2 H 14.969 2.769 -7.063 1.00 . A A . 8 GLU HB2 1 1
16 33453 1 1 8 GLU HB3 H 15.350 1.067 -6.838 1.00 . A A . 8 GLU HB3 1 1
16 33454 1 1 8 GLU HG2 H 17.285 3.342 -6.468 1.00 . A A . 8 GLU HG2 1 1
16 33455 1 1 8 GLU HG3 H 16.429 2.506 -5.174 1.00 . A A . 8 GLU HG3 1 1
16 33456 1 1 8 GLU N N 15.372 2.763 -9.443 1.00 . A A . 8 GLU N 1 1
16 33457 1 1 8 GLU O O 17.221 -0.209 -8.984 1.00 . A A . 8 GLU O 1 1
16 33458 1 1 8 GLU OE1 O 19.144 1.755 -6.110 1.00 . A A . 8 GLU OE1 1 1
16 33459 1 1 8 GLU OE2 O 17.637 0.156 -6.051 1.00 . A A . 8 GLU OE2 1 1
16 33460 1 1 9 LEU C C 15.965 -1.676 -11.035 1.00 . A A . 9 LEU C 1 1
16 33461 1 1 9 LEU CA C 14.902 -1.344 -9.993 1.00 . A A . 9 LEU CA 1 1
16 33462 1 1 9 LEU CB C 13.507 -1.553 -10.585 1.00 . A A . 9 LEU CB 1 1
16 33463 1 1 9 LEU CD1 C 13.909 -3.987 -11.034 1.00 . A A . 9 LEU CD1 1 1
16 33464 1 1 9 LEU CD2 C 11.926 -2.842 -12.042 1.00 . A A . 9 LEU CD2 1 1
16 33465 1 1 9 LEU CG C 13.375 -2.683 -11.607 1.00 . A A . 9 LEU CG 1 1
16 33466 1 1 9 LEU H H 14.274 0.628 -9.547 1.00 . A A . 9 LEU H 1 1
16 33467 1 1 9 LEU HA H 15.028 -2.002 -9.146 1.00 . A A . 9 LEU HA 1 1
16 33468 1 1 9 LEU HB2 H 12.831 -1.764 -9.771 1.00 . A A . 9 LEU HB2 1 1
16 33469 1 1 9 LEU HB3 H 13.212 -0.632 -11.068 1.00 . A A . 9 LEU HB3 1 1
16 33470 1 1 9 LEU HD11 H 13.200 -4.779 -11.222 1.00 . A A . 9 LEU HD11 1 1
16 33471 1 1 9 LEU HD12 H 14.055 -3.879 -9.970 1.00 . A A . 9 LEU HD12 1 1
16 33472 1 1 9 LEU HD13 H 14.851 -4.227 -11.504 1.00 . A A . 9 LEU HD13 1 1
16 33473 1 1 9 LEU HD21 H 11.507 -1.871 -12.260 1.00 . A A . 9 LEU HD21 1 1
16 33474 1 1 9 LEU HD22 H 11.361 -3.307 -11.246 1.00 . A A . 9 LEU HD22 1 1
16 33475 1 1 9 LEU HD23 H 11.880 -3.461 -12.925 1.00 . A A . 9 LEU HD23 1 1
16 33476 1 1 9 LEU HG H 13.962 -2.438 -12.482 1.00 . A A . 9 LEU HG 1 1
16 33477 1 1 9 LEU N N 15.049 0.028 -9.519 1.00 . A A . 9 LEU N 1 1
16 33478 1 1 9 LEU O O 16.661 -2.686 -10.929 1.00 . A A . 9 LEU O 1 1
16 33479 1 1 10 LYS C C 18.482 -0.778 -12.589 1.00 . A A . 10 LYS C 1 1
16 33480 1 1 10 LYS CA C 17.067 -1.017 -13.104 1.00 . A A . 10 LYS CA 1 1
16 33481 1 1 10 LYS CB C 16.775 -0.080 -14.278 1.00 . A A . 10 LYS CB 1 1
16 33482 1 1 10 LYS CD C 16.887 2.262 -15.178 1.00 . A A . 10 LYS CD 1 1
16 33483 1 1 10 LYS CE C 16.890 3.741 -14.824 1.00 . A A . 10 LYS CE 1 1
16 33484 1 1 10 LYS CG C 16.923 1.392 -13.933 1.00 . A A . 10 LYS CG 1 1
16 33485 1 1 10 LYS H H 15.503 -0.031 -12.073 1.00 . A A . 10 LYS H 1 1
16 33486 1 1 10 LYS HA H 16.987 -2.039 -13.442 1.00 . A A . 10 LYS HA 1 1
16 33487 1 1 10 LYS HB2 H 17.456 -0.310 -15.084 1.00 . A A . 10 LYS HB2 1 1
16 33488 1 1 10 LYS HB3 H 15.762 -0.250 -14.615 1.00 . A A . 10 LYS HB3 1 1
16 33489 1 1 10 LYS HD2 H 17.756 2.047 -15.783 1.00 . A A . 10 LYS HD2 1 1
16 33490 1 1 10 LYS HD3 H 15.991 2.037 -15.739 1.00 . A A . 10 LYS HD3 1 1
16 33491 1 1 10 LYS HE2 H 16.007 4.200 -15.241 1.00 . A A . 10 LYS HE2 1 1
16 33492 1 1 10 LYS HE3 H 16.874 3.841 -13.749 1.00 . A A . 10 LYS HE3 1 1
16 33493 1 1 10 LYS HG2 H 16.113 1.682 -13.281 1.00 . A A . 10 LYS HG2 1 1
16 33494 1 1 10 LYS HG3 H 17.866 1.540 -13.428 1.00 . A A . 10 LYS HG3 1 1
16 33495 1 1 10 LYS HZ1 H 18.905 3.786 -15.373 1.00 . A A . 10 LYS HZ1 1 1
16 33496 1 1 10 LYS HZ2 H 18.331 5.252 -14.757 1.00 . A A . 10 LYS HZ2 1 1
16 33497 1 1 10 LYS HZ3 H 17.914 4.773 -16.325 1.00 . A A . 10 LYS HZ3 1 1
16 33498 1 1 10 LYS N N 16.086 -0.818 -12.043 1.00 . A A . 10 LYS N 1 1
16 33499 1 1 10 LYS NZ N 18.094 4.437 -15.357 1.00 . A A . 10 LYS NZ 1 1
16 33500 1 1 10 LYS O O 19.442 -1.365 -13.088 1.00 . A A . 10 LYS O 1 1
16 33501 1 1 11 SER C C 20.526 -0.830 -10.360 1.00 . A A . 11 SER C 1 1
16 33502 1 1 11 SER CA C 19.903 0.404 -11.005 1.00 . A A . 11 SER CA 1 1
16 33503 1 1 11 SER CB C 19.762 1.519 -9.967 1.00 . A A . 11 SER CB 1 1
16 33504 1 1 11 SER H H 17.801 0.522 -11.231 1.00 . A A . 11 SER H 1 1
16 33505 1 1 11 SER HA H 20.548 0.745 -11.801 1.00 . A A . 11 SER HA 1 1
16 33506 1 1 11 SER HB2 H 18.902 2.125 -10.208 1.00 . A A . 11 SER HB2 1 1
16 33507 1 1 11 SER HB3 H 19.631 1.082 -8.988 1.00 . A A . 11 SER HB3 1 1
16 33508 1 1 11 SER HG H 21.318 2.310 -9.078 1.00 . A A . 11 SER HG 1 1
16 33509 1 1 11 SER N N 18.604 0.086 -11.586 1.00 . A A . 11 SER N 1 1
16 33510 1 1 11 SER O O 21.735 -1.046 -10.447 1.00 . A A . 11 SER O 1 1
16 33511 1 1 11 SER OG O 20.912 2.347 -9.947 1.00 . A A . 11 SER OG 1 1
16 33512 1 1 12 TYR C C 20.070 -4.050 -9.986 1.00 . A A . 12 TYR C 1 1
16 33513 1 1 12 TYR CA C 20.161 -2.848 -9.051 1.00 . A A . 12 TYR CA 1 1
16 33514 1 1 12 TYR CB C 19.343 -3.111 -7.785 1.00 . A A . 12 TYR CB 1 1
16 33515 1 1 12 TYR CD1 C 20.919 -4.720 -6.644 1.00 . A A . 12 TYR CD1 1 1
16 33516 1 1 12 TYR CD2 C 18.668 -5.415 -7.003 1.00 . A A . 12 TYR CD2 1 1
16 33517 1 1 12 TYR CE1 C 21.204 -5.934 -6.047 1.00 . A A . 12 TYR CE1 1 1
16 33518 1 1 12 TYR CE2 C 18.942 -6.630 -6.406 1.00 . A A . 12 TYR CE2 1 1
16 33519 1 1 12 TYR CG C 19.649 -4.440 -7.131 1.00 . A A . 12 TYR CG 1 1
16 33520 1 1 12 TYR CZ C 20.212 -6.885 -5.930 1.00 . A A . 12 TYR CZ 1 1
16 33521 1 1 12 TYR H H 18.740 -1.411 -9.678 1.00 . A A . 12 TYR H 1 1
16 33522 1 1 12 TYR HA H 21.194 -2.697 -8.775 1.00 . A A . 12 TYR HA 1 1
16 33523 1 1 12 TYR HB2 H 19.548 -2.333 -7.065 1.00 . A A . 12 TYR HB2 1 1
16 33524 1 1 12 TYR HB3 H 18.292 -3.097 -8.033 1.00 . A A . 12 TYR HB3 1 1
16 33525 1 1 12 TYR HD1 H 21.694 -3.973 -6.737 1.00 . A A . 12 TYR HD1 1 1
16 33526 1 1 12 TYR HD2 H 17.675 -5.212 -7.377 1.00 . A A . 12 TYR HD2 1 1
16 33527 1 1 12 TYR HE1 H 22.197 -6.134 -5.674 1.00 . A A . 12 TYR HE1 1 1
16 33528 1 1 12 TYR HE2 H 18.166 -7.375 -6.314 1.00 . A A . 12 TYR HE2 1 1
16 33529 1 1 12 TYR HH H 21.346 -8.409 -5.636 1.00 . A A . 12 TYR HH 1 1
16 33530 1 1 12 TYR N N 19.692 -1.636 -9.713 1.00 . A A . 12 TYR N 1 1
16 33531 1 1 12 TYR O O 21.028 -4.808 -10.135 1.00 . A A . 12 TYR O 1 1
16 33532 1 1 12 TYR OH O 20.490 -8.095 -5.336 1.00 . A A . 12 TYR OH 1 1
16 33533 1 1 13 SER C C 19.790 -5.381 -12.592 1.00 . A A . 13 SER C 1 1
16 33534 1 1 13 SER CA C 18.692 -5.327 -11.534 1.00 . A A . 13 SER CA 1 1
16 33535 1 1 13 SER CB C 17.325 -5.196 -12.209 1.00 . A A . 13 SER CB 1 1
16 33536 1 1 13 SER H H 18.184 -3.578 -10.454 1.00 . A A . 13 SER H 1 1
16 33537 1 1 13 SER HA H 18.715 -6.241 -10.960 1.00 . A A . 13 SER HA 1 1
16 33538 1 1 13 SER HB2 H 16.549 -5.318 -11.469 1.00 . A A . 13 SER HB2 1 1
16 33539 1 1 13 SER HB3 H 17.242 -4.219 -12.661 1.00 . A A . 13 SER HB3 1 1
16 33540 1 1 13 SER HG H 17.103 -5.755 -14.073 1.00 . A A . 13 SER HG 1 1
16 33541 1 1 13 SER N N 18.911 -4.216 -10.615 1.00 . A A . 13 SER N 1 1
16 33542 1 1 13 SER O O 20.466 -4.386 -12.853 1.00 . A A . 13 SER O 1 1
16 33543 1 1 13 SER OG O 17.157 -6.181 -13.214 1.00 . A A . 13 SER OG 1 1
16 33544 1 1 14 VAL C C 20.341 -6.913 -15.601 1.00 . A A . 14 VAL C 1 1
16 33545 1 1 14 VAL CA C 20.978 -6.737 -14.227 1.00 . A A . 14 VAL CA 1 1
16 33546 1 1 14 VAL CB C 21.867 -7.959 -13.926 1.00 . A A . 14 VAL CB 1 1
16 33547 1 1 14 VAL CG1 C 22.587 -7.780 -12.598 1.00 . A A . 14 VAL CG1 1 1
16 33548 1 1 14 VAL CG2 C 21.037 -9.233 -13.924 1.00 . A A . 14 VAL CG2 1 1
16 33549 1 1 14 VAL H H 19.393 -7.308 -12.946 1.00 . A A . 14 VAL H 1 1
16 33550 1 1 14 VAL HA H 21.604 -5.857 -14.241 1.00 . A A . 14 VAL HA 1 1
16 33551 1 1 14 VAL HB H 22.610 -8.039 -14.705 1.00 . A A . 14 VAL HB 1 1
16 33552 1 1 14 VAL HG11 H 23.450 -8.430 -12.567 1.00 . A A . 14 VAL HG11 1 1
16 33553 1 1 14 VAL HG12 H 22.906 -6.753 -12.496 1.00 . A A . 14 VAL HG12 1 1
16 33554 1 1 14 VAL HG13 H 21.918 -8.032 -11.789 1.00 . A A . 14 VAL HG13 1 1
16 33555 1 1 14 VAL HG21 H 21.311 -9.839 -13.073 1.00 . A A . 14 VAL HG21 1 1
16 33556 1 1 14 VAL HG22 H 19.988 -8.981 -13.862 1.00 . A A . 14 VAL HG22 1 1
16 33557 1 1 14 VAL HG23 H 21.221 -9.785 -14.834 1.00 . A A . 14 VAL HG23 1 1
16 33558 1 1 14 VAL N N 19.963 -6.552 -13.197 1.00 . A A . 14 VAL N 1 1
16 33559 1 1 14 VAL O O 20.971 -6.656 -16.627 1.00 . A A . 14 VAL O 1 1
16 33560 1 1 15 PHE C C 18.281 -6.270 -17.668 1.00 . A A . 15 PHE C 1 1
16 33561 1 1 15 PHE CA C 18.363 -7.563 -16.862 1.00 . A A . 15 PHE CA 1 1
16 33562 1 1 15 PHE CB C 16.955 -8.090 -16.578 1.00 . A A . 15 PHE CB 1 1
16 33563 1 1 15 PHE CD1 C 16.737 -10.295 -17.756 1.00 . A A . 15 PHE CD1 1 1
16 33564 1 1 15 PHE CD2 C 16.911 -10.293 -15.377 1.00 . A A . 15 PHE CD2 1 1
16 33565 1 1 15 PHE CE1 C 16.656 -11.674 -17.752 1.00 . A A . 15 PHE CE1 1 1
16 33566 1 1 15 PHE CE2 C 16.830 -11.673 -15.368 1.00 . A A . 15 PHE CE2 1 1
16 33567 1 1 15 PHE CG C 16.866 -9.589 -16.570 1.00 . A A . 15 PHE CG 1 1
16 33568 1 1 15 PHE CZ C 16.701 -12.364 -16.557 1.00 . A A . 15 PHE CZ 1 1
16 33569 1 1 15 PHE H H 18.637 -7.539 -14.763 1.00 . A A . 15 PHE H 1 1
16 33570 1 1 15 PHE HA H 18.904 -8.298 -17.438 1.00 . A A . 15 PHE HA 1 1
16 33571 1 1 15 PHE HB2 H 16.634 -7.734 -15.610 1.00 . A A . 15 PHE HB2 1 1
16 33572 1 1 15 PHE HB3 H 16.280 -7.720 -17.335 1.00 . A A . 15 PHE HB3 1 1
16 33573 1 1 15 PHE HD1 H 16.701 -9.756 -18.692 1.00 . A A . 15 PHE HD1 1 1
16 33574 1 1 15 PHE HD2 H 17.011 -9.754 -14.447 1.00 . A A . 15 PHE HD2 1 1
16 33575 1 1 15 PHE HE1 H 16.555 -12.212 -18.684 1.00 . A A . 15 PHE HE1 1 1
16 33576 1 1 15 PHE HE2 H 16.866 -12.210 -14.432 1.00 . A A . 15 PHE HE2 1 1
16 33577 1 1 15 PHE HZ H 16.638 -13.442 -16.552 1.00 . A A . 15 PHE HZ 1 1
16 33578 1 1 15 PHE N N 19.087 -7.352 -15.614 1.00 . A A . 15 PHE N 1 1
16 33579 1 1 15 PHE O O 17.798 -5.250 -17.177 1.00 . A A . 15 PHE O 1 1
16 33580 1 1 16 GLU C C 17.311 -4.795 -20.180 1.00 . A A . 16 GLU C 1 1
16 33581 1 1 16 GLU CA C 18.739 -5.154 -19.782 1.00 . A A . 16 GLU CA 1 1
16 33582 1 1 16 GLU CB C 19.579 -5.414 -21.035 1.00 . A A . 16 GLU CB 1 1
16 33583 1 1 16 GLU CD C 19.913 -7.288 -22.696 1.00 . A A . 16 GLU CD 1 1
16 33584 1 1 16 GLU CG C 18.919 -6.360 -22.025 1.00 . A A . 16 GLU CG 1 1
16 33585 1 1 16 GLU H H 19.130 -7.164 -19.243 1.00 . A A . 16 GLU H 1 1
16 33586 1 1 16 GLU HA H 19.168 -4.326 -19.238 1.00 . A A . 16 GLU HA 1 1
16 33587 1 1 16 GLU HB2 H 19.761 -4.473 -21.533 1.00 . A A . 16 GLU HB2 1 1
16 33588 1 1 16 GLU HB3 H 20.525 -5.842 -20.737 1.00 . A A . 16 GLU HB3 1 1
16 33589 1 1 16 GLU HG2 H 18.189 -6.958 -21.500 1.00 . A A . 16 GLU HG2 1 1
16 33590 1 1 16 GLU HG3 H 18.424 -5.775 -22.786 1.00 . A A . 16 GLU HG3 1 1
16 33591 1 1 16 GLU N N 18.757 -6.322 -18.909 1.00 . A A . 16 GLU N 1 1
16 33592 1 1 16 GLU O O 17.015 -3.643 -20.499 1.00 . A A . 16 GLU O 1 1
16 33593 1 1 16 GLU OE1 O 19.740 -8.520 -22.586 1.00 . A A . 16 GLU OE1 1 1
16 33594 1 1 16 GLU OE2 O 20.862 -6.783 -23.330 1.00 . A A . 16 GLU OE2 1 1
16 33595 1 1 17 SER C C 14.348 -4.641 -19.532 1.00 . A A . 17 SER C 1 1
16 33596 1 1 17 SER CA C 15.032 -5.580 -20.522 1.00 . A A . 17 SER CA 1 1
16 33597 1 1 17 SER CB C 14.289 -6.916 -20.570 1.00 . A A . 17 SER CB 1 1
16 33598 1 1 17 SER H H 16.725 -6.685 -19.896 1.00 . A A . 17 SER H 1 1
16 33599 1 1 17 SER HA H 15.008 -5.129 -21.503 1.00 . A A . 17 SER HA 1 1
16 33600 1 1 17 SER HB2 H 14.237 -7.259 -21.592 1.00 . A A . 17 SER HB2 1 1
16 33601 1 1 17 SER HB3 H 14.822 -7.642 -19.973 1.00 . A A . 17 SER HB3 1 1
16 33602 1 1 17 SER HG H 12.344 -6.846 -20.788 1.00 . A A . 17 SER HG 1 1
16 33603 1 1 17 SER N N 16.429 -5.789 -20.159 1.00 . A A . 17 SER N 1 1
16 33604 1 1 17 SER O O 13.547 -3.790 -19.918 1.00 . A A . 17 SER O 1 1
16 33605 1 1 17 SER OG O 12.972 -6.787 -20.064 1.00 . A A . 17 SER OG 1 1
16 33606 1 1 18 VAL C C 14.710 -2.577 -17.205 1.00 . A A . 18 VAL C 1 1
16 33607 1 1 18 VAL CA C 14.091 -3.970 -17.206 1.00 . A A . 18 VAL CA 1 1
16 33608 1 1 18 VAL CB C 14.279 -4.605 -15.815 1.00 . A A . 18 VAL CB 1 1
16 33609 1 1 18 VAL CG1 C 13.710 -3.699 -14.734 1.00 . A A . 18 VAL CG1 1 1
16 33610 1 1 18 VAL CG2 C 13.631 -5.980 -15.766 1.00 . A A . 18 VAL CG2 1 1
16 33611 1 1 18 VAL H H 15.317 -5.498 -18.007 1.00 . A A . 18 VAL H 1 1
16 33612 1 1 18 VAL HA H 13.031 -3.883 -17.399 1.00 . A A . 18 VAL HA 1 1
16 33613 1 1 18 VAL HB H 15.337 -4.722 -15.636 1.00 . A A . 18 VAL HB 1 1
16 33614 1 1 18 VAL HG11 H 14.209 -2.742 -14.767 1.00 . A A . 18 VAL HG11 1 1
16 33615 1 1 18 VAL HG12 H 12.651 -3.560 -14.900 1.00 . A A . 18 VAL HG12 1 1
16 33616 1 1 18 VAL HG13 H 13.866 -4.153 -13.766 1.00 . A A . 18 VAL HG13 1 1
16 33617 1 1 18 VAL HG21 H 14.270 -6.697 -16.259 1.00 . A A . 18 VAL HG21 1 1
16 33618 1 1 18 VAL HG22 H 13.488 -6.275 -14.736 1.00 . A A . 18 VAL HG22 1 1
16 33619 1 1 18 VAL HG23 H 12.674 -5.946 -16.266 1.00 . A A . 18 VAL HG23 1 1
16 33620 1 1 18 VAL N N 14.672 -4.803 -18.253 1.00 . A A . 18 VAL N 1 1
16 33621 1 1 18 VAL O O 14.054 -1.594 -16.860 1.00 . A A . 18 VAL O 1 1
16 33622 1 1 19 LYS C C 16.340 -0.456 -18.911 1.00 . A A . 19 LYS C 1 1
16 33623 1 1 19 LYS CA C 16.687 -1.226 -17.641 1.00 . A A . 19 LYS CA 1 1
16 33624 1 1 19 LYS CB C 18.198 -1.458 -17.569 1.00 . A A . 19 LYS CB 1 1
16 33625 1 1 19 LYS CD C 19.803 -3.166 -16.666 1.00 . A A . 19 LYS CD 1 1
16 33626 1 1 19 LYS CE C 21.100 -2.647 -16.064 1.00 . A A . 19 LYS CE 1 1
16 33627 1 1 19 LYS CG C 18.635 -2.249 -16.348 1.00 . A A . 19 LYS CG 1 1
16 33628 1 1 19 LYS H H 16.448 -3.318 -17.858 1.00 . A A . 19 LYS H 1 1
16 33629 1 1 19 LYS HA H 16.380 -0.644 -16.785 1.00 . A A . 19 LYS HA 1 1
16 33630 1 1 19 LYS HB2 H 18.510 -1.997 -18.451 1.00 . A A . 19 LYS HB2 1 1
16 33631 1 1 19 LYS HB3 H 18.697 -0.500 -17.548 1.00 . A A . 19 LYS HB3 1 1
16 33632 1 1 19 LYS HD2 H 19.600 -4.147 -16.262 1.00 . A A . 19 LYS HD2 1 1
16 33633 1 1 19 LYS HD3 H 19.916 -3.233 -17.739 1.00 . A A . 19 LYS HD3 1 1
16 33634 1 1 19 LYS HE2 H 20.950 -2.477 -15.009 1.00 . A A . 19 LYS HE2 1 1
16 33635 1 1 19 LYS HE3 H 21.869 -3.392 -16.203 1.00 . A A . 19 LYS HE3 1 1
16 33636 1 1 19 LYS HG2 H 18.934 -1.559 -15.572 1.00 . A A . 19 LYS HG2 1 1
16 33637 1 1 19 LYS HG3 H 17.804 -2.846 -16.001 1.00 . A A . 19 LYS HG3 1 1
16 33638 1 1 19 LYS HZ1 H 21.734 -0.659 -15.974 1.00 . A A . 19 LYS HZ1 1 1
16 33639 1 1 19 LYS HZ2 H 20.791 -1.016 -17.331 1.00 . A A . 19 LYS HZ2 1 1
16 33640 1 1 19 LYS HZ3 H 22.400 -1.532 -17.261 1.00 . A A . 19 LYS HZ3 1 1
16 33641 1 1 19 LYS N N 15.978 -2.499 -17.594 1.00 . A A . 19 LYS N 1 1
16 33642 1 1 19 LYS NZ N 21.537 -1.374 -16.702 1.00 . A A . 19 LYS NZ 1 1
16 33643 1 1 19 LYS O O 16.829 0.653 -19.130 1.00 . A A . 19 LYS O 1 1
16 33644 1 1 20 THR C C 13.631 0.046 -20.921 1.00 . A A . 20 THR C 1 1
16 33645 1 1 20 THR CA C 15.080 -0.419 -20.993 1.00 . A A . 20 THR CA 1 1
16 33646 1 1 20 THR CB C 15.241 -1.379 -22.187 1.00 . A A . 20 THR CB 1 1
16 33647 1 1 20 THR CG2 C 16.648 -1.302 -22.758 1.00 . A A . 20 THR CG2 1 1
16 33648 1 1 20 THR H H 15.138 -1.933 -19.515 1.00 . A A . 20 THR H 1 1
16 33649 1 1 20 THR HA H 15.716 0.438 -21.159 1.00 . A A . 20 THR HA 1 1
16 33650 1 1 20 THR HB H 14.539 -1.092 -22.957 1.00 . A A . 20 THR HB 1 1
16 33651 1 1 20 THR HG1 H 14.022 -2.900 -21.884 1.00 . A A . 20 THR HG1 1 1
16 33652 1 1 20 THR HG21 H 17.366 -1.308 -21.951 1.00 . A A . 20 THR HG21 1 1
16 33653 1 1 20 THR HG22 H 16.756 -0.391 -23.328 1.00 . A A . 20 THR HG22 1 1
16 33654 1 1 20 THR HG23 H 16.823 -2.151 -23.401 1.00 . A A . 20 THR HG23 1 1
16 33655 1 1 20 THR N N 15.493 -1.050 -19.745 1.00 . A A . 20 THR N 1 1
16 33656 1 1 20 THR O O 13.109 0.633 -21.869 1.00 . A A . 20 THR O 1 1
16 33657 1 1 20 THR OG1 O 14.960 -2.722 -21.777 1.00 . A A . 20 THR OG1 1 1
16 33658 1 1 21 ARG C C 11.503 1.566 -18.976 1.00 . A A . 21 ARG C 1 1
16 33659 1 1 21 ARG CA C 11.594 0.174 -19.594 1.00 . A A . 21 ARG CA 1 1
16 33660 1 1 21 ARG CB C 10.876 -0.840 -18.702 1.00 . A A . 21 ARG CB 1 1
16 33661 1 1 21 ARG CD C 10.605 -3.246 -18.029 1.00 . A A . 21 ARG CD 1 1
16 33662 1 1 21 ARG CG C 11.468 -2.238 -18.771 1.00 . A A . 21 ARG CG 1 1
16 33663 1 1 21 ARG CZ C 9.101 -4.017 -19.815 1.00 . A A . 21 ARG CZ 1 1
16 33664 1 1 21 ARG H H 13.454 -0.688 -19.069 1.00 . A A . 21 ARG H 1 1
16 33665 1 1 21 ARG HA H 11.115 0.191 -20.562 1.00 . A A . 21 ARG HA 1 1
16 33666 1 1 21 ARG HB2 H 10.929 -0.502 -17.678 1.00 . A A . 21 ARG HB2 1 1
16 33667 1 1 21 ARG HB3 H 9.841 -0.896 -19.002 1.00 . A A . 21 ARG HB3 1 1
16 33668 1 1 21 ARG HD2 H 11.110 -4.201 -18.027 1.00 . A A . 21 ARG HD2 1 1
16 33669 1 1 21 ARG HD3 H 10.472 -2.907 -17.013 1.00 . A A . 21 ARG HD3 1 1
16 33670 1 1 21 ARG HE H 8.518 -3.039 -18.177 1.00 . A A . 21 ARG HE 1 1
16 33671 1 1 21 ARG HG2 H 11.541 -2.537 -19.807 1.00 . A A . 21 ARG HG2 1 1
16 33672 1 1 21 ARG HG3 H 12.453 -2.225 -18.328 1.00 . A A . 21 ARG HG3 1 1
16 33673 1 1 21 ARG HH11 H 11.054 -4.447 -20.103 1.00 . A A . 21 ARG HH11 1 1
16 33674 1 1 21 ARG HH12 H 9.983 -4.985 -21.354 1.00 . A A . 21 ARG HH12 1 1
16 33675 1 1 21 ARG HH21 H 7.098 -3.743 -19.818 1.00 . A A . 21 ARG HH21 1 1
16 33676 1 1 21 ARG HH22 H 7.733 -4.583 -21.191 1.00 . A A . 21 ARG HH22 1 1
16 33677 1 1 21 ARG N N 12.985 -0.218 -19.789 1.00 . A A . 21 ARG N 1 1
16 33678 1 1 21 ARG NE N 9.293 -3.406 -18.651 1.00 . A A . 21 ARG NE 1 1
16 33679 1 1 21 ARG NH1 N 10.130 -4.524 -20.479 1.00 . A A . 21 ARG NH1 1 1
16 33680 1 1 21 ARG NH2 N 7.877 -4.123 -20.316 1.00 . A A . 21 ARG NH2 1 1
16 33681 1 1 21 ARG O O 12.416 2.029 -18.291 1.00 . A A . 21 ARG O 1 1
16 33682 1 1 22 PRO C C 9.931 3.606 -17.187 1.00 . A A . 22 PRO C 1 1
16 33683 1 1 22 PRO CA C 10.139 3.599 -18.697 1.00 . A A . 22 PRO CA 1 1
16 33684 1 1 22 PRO CB C 8.861 4.039 -19.415 1.00 . A A . 22 PRO CB 1 1
16 33685 1 1 22 PRO CD C 9.246 1.761 -20.028 1.00 . A A . 22 PRO CD 1 1
16 33686 1 1 22 PRO CG C 8.163 2.769 -19.759 1.00 . A A . 22 PRO CG 1 1
16 33687 1 1 22 PRO HA H 10.946 4.271 -18.951 1.00 . A A . 22 PRO HA 1 1
16 33688 1 1 22 PRO HB2 H 8.266 4.651 -18.753 1.00 . A A . 22 PRO HB2 1 1
16 33689 1 1 22 PRO HB3 H 9.117 4.601 -20.301 1.00 . A A . 22 PRO HB3 1 1
16 33690 1 1 22 PRO HD2 H 8.937 0.779 -19.703 1.00 . A A . 22 PRO HD2 1 1
16 33691 1 1 22 PRO HD3 H 9.499 1.750 -21.078 1.00 . A A . 22 PRO HD3 1 1
16 33692 1 1 22 PRO HG2 H 7.552 2.449 -18.929 1.00 . A A . 22 PRO HG2 1 1
16 33693 1 1 22 PRO HG3 H 7.556 2.910 -20.641 1.00 . A A . 22 PRO HG3 1 1
16 33694 1 1 22 PRO N N 10.376 2.251 -19.221 1.00 . A A . 22 PRO N 1 1
16 33695 1 1 22 PRO O O 10.140 2.594 -16.517 1.00 . A A . 22 PRO O 1 1
16 33696 1 1 23 ASP C C 7.875 4.419 -14.859 1.00 . A A . 23 ASP C 1 1
16 33697 1 1 23 ASP CA C 9.279 4.890 -15.224 1.00 . A A . 23 ASP CA 1 1
16 33698 1 1 23 ASP CB C 9.472 6.344 -14.791 1.00 . A A . 23 ASP CB 1 1
16 33699 1 1 23 ASP CG C 10.866 6.858 -15.094 1.00 . A A . 23 ASP CG 1 1
16 33700 1 1 23 ASP H H 9.369 5.523 -17.242 1.00 . A A . 23 ASP H 1 1
16 33701 1 1 23 ASP HA H 9.998 4.272 -14.707 1.00 . A A . 23 ASP HA 1 1
16 33702 1 1 23 ASP HB2 H 8.758 6.965 -15.312 1.00 . A A . 23 ASP HB2 1 1
16 33703 1 1 23 ASP HB3 H 9.302 6.421 -13.727 1.00 . A A . 23 ASP HB3 1 1
16 33704 1 1 23 ASP N N 9.518 4.752 -16.656 1.00 . A A . 23 ASP N 1 1
16 33705 1 1 23 ASP O O 7.645 3.919 -13.759 1.00 . A A . 23 ASP O 1 1
16 33706 1 1 23 ASP OD1 O 11.820 6.053 -15.044 1.00 . A A . 23 ASP OD1 1 1
16 33707 1 1 23 ASP OD2 O 11.003 8.065 -15.381 1.00 . A A . 23 ASP OD2 1 1
16 33708 1 1 24 GLU C C 5.424 2.657 -15.607 1.00 . A A . 24 GLU C 1 1
16 33709 1 1 24 GLU CA C 5.558 4.177 -15.565 1.00 . A A . 24 GLU CA 1 1
16 33710 1 1 24 GLU CB C 4.640 4.810 -16.612 1.00 . A A . 24 GLU CB 1 1
16 33711 1 1 24 GLU CD C 4.654 5.417 -19.064 1.00 . A A . 24 GLU CD 1 1
16 33712 1 1 24 GLU CG C 4.918 4.340 -18.029 1.00 . A A . 24 GLU CG 1 1
16 33713 1 1 24 GLU H H 7.186 4.988 -16.648 1.00 . A A . 24 GLU H 1 1
16 33714 1 1 24 GLU HA H 5.266 4.525 -14.585 1.00 . A A . 24 GLU HA 1 1
16 33715 1 1 24 GLU HB2 H 3.616 4.569 -16.368 1.00 . A A . 24 GLU HB2 1 1
16 33716 1 1 24 GLU HB3 H 4.764 5.883 -16.580 1.00 . A A . 24 GLU HB3 1 1
16 33717 1 1 24 GLU HG2 H 5.953 4.041 -18.100 1.00 . A A . 24 GLU HG2 1 1
16 33718 1 1 24 GLU HG3 H 4.284 3.492 -18.244 1.00 . A A . 24 GLU HG3 1 1
16 33719 1 1 24 GLU N N 6.941 4.583 -15.790 1.00 . A A . 24 GLU N 1 1
16 33720 1 1 24 GLU O O 4.577 2.078 -14.926 1.00 . A A . 24 GLU O 1 1
16 33721 1 1 24 GLU OE1 O 3.884 6.352 -18.762 1.00 . A A . 24 GLU OE1 1 1
16 33722 1 1 24 GLU OE2 O 5.217 5.324 -20.174 1.00 . A A . 24 GLU OE2 1 1
16 33723 1 1 25 LEU C C 7.035 -0.097 -15.422 1.00 . A A . 25 LEU C 1 1
16 33724 1 1 25 LEU CA C 6.242 0.565 -16.544 1.00 . A A . 25 LEU CA 1 1
16 33725 1 1 25 LEU CB C 6.811 0.148 -17.901 1.00 . A A . 25 LEU CB 1 1
16 33726 1 1 25 LEU CD1 C 6.589 -0.073 -20.388 1.00 . A A . 25 LEU CD1 1 1
16 33727 1 1 25 LEU CD2 C 4.556 -0.208 -18.937 1.00 . A A . 25 LEU CD2 1 1
16 33728 1 1 25 LEU CG C 5.926 0.431 -19.115 1.00 . A A . 25 LEU CG 1 1
16 33729 1 1 25 LEU H H 6.919 2.533 -16.928 1.00 . A A . 25 LEU H 1 1
16 33730 1 1 25 LEU HA H 5.213 0.243 -16.479 1.00 . A A . 25 LEU HA 1 1
16 33731 1 1 25 LEU HB2 H 7.744 0.671 -18.043 1.00 . A A . 25 LEU HB2 1 1
16 33732 1 1 25 LEU HB3 H 6.998 -0.916 -17.867 1.00 . A A . 25 LEU HB3 1 1
16 33733 1 1 25 LEU HD11 H 7.500 -0.594 -20.137 1.00 . A A . 25 LEU HD11 1 1
16 33734 1 1 25 LEU HD12 H 6.819 0.765 -21.029 1.00 . A A . 25 LEU HD12 1 1
16 33735 1 1 25 LEU HD13 H 5.918 -0.745 -20.902 1.00 . A A . 25 LEU HD13 1 1
16 33736 1 1 25 LEU HD21 H 4.676 -1.242 -18.652 1.00 . A A . 25 LEU HD21 1 1
16 33737 1 1 25 LEU HD22 H 4.010 -0.152 -19.868 1.00 . A A . 25 LEU HD22 1 1
16 33738 1 1 25 LEU HD23 H 4.012 0.318 -18.167 1.00 . A A . 25 LEU HD23 1 1
16 33739 1 1 25 LEU HG H 5.788 1.499 -19.211 1.00 . A A . 25 LEU HG 1 1
16 33740 1 1 25 LEU N N 6.266 2.017 -16.411 1.00 . A A . 25 LEU N 1 1
16 33741 1 1 25 LEU O O 6.548 -1.017 -14.762 1.00 . A A . 25 LEU O 1 1
16 33742 1 1 26 LEU C C 8.385 -0.226 -12.829 1.00 . A A . 26 LEU C 1 1
16 33743 1 1 26 LEU CA C 9.119 -0.168 -14.165 1.00 . A A . 26 LEU CA 1 1
16 33744 1 1 26 LEU CB C 10.385 0.678 -14.028 1.00 . A A . 26 LEU CB 1 1
16 33745 1 1 26 LEU CD1 C 12.694 1.295 -14.786 1.00 . A A . 26 LEU CD1 1 1
16 33746 1 1 26 LEU CD2 C 11.910 -1.073 -14.974 1.00 . A A . 26 LEU CD2 1 1
16 33747 1 1 26 LEU CG C 11.497 0.391 -15.037 1.00 . A A . 26 LEU CG 1 1
16 33748 1 1 26 LEU H H 8.591 1.109 -15.767 1.00 . A A . 26 LEU H 1 1
16 33749 1 1 26 LEU HA H 9.395 -1.172 -14.453 1.00 . A A . 26 LEU HA 1 1
16 33750 1 1 26 LEU HB2 H 10.104 1.714 -14.133 1.00 . A A . 26 LEU HB2 1 1
16 33751 1 1 26 LEU HB3 H 10.786 0.514 -13.037 1.00 . A A . 26 LEU HB3 1 1
16 33752 1 1 26 LEU HD11 H 13.449 0.750 -14.240 1.00 . A A . 26 LEU HD11 1 1
16 33753 1 1 26 LEU HD12 H 12.381 2.153 -14.208 1.00 . A A . 26 LEU HD12 1 1
16 33754 1 1 26 LEU HD13 H 13.100 1.626 -15.731 1.00 . A A . 26 LEU HD13 1 1
16 33755 1 1 26 LEU HD21 H 11.322 -1.580 -14.223 1.00 . A A . 26 LEU HD21 1 1
16 33756 1 1 26 LEU HD22 H 12.957 -1.141 -14.717 1.00 . A A . 26 LEU HD22 1 1
16 33757 1 1 26 LEU HD23 H 11.744 -1.536 -15.935 1.00 . A A . 26 LEU HD23 1 1
16 33758 1 1 26 LEU HG H 11.131 0.593 -16.034 1.00 . A A . 26 LEU HG 1 1
16 33759 1 1 26 LEU N N 8.258 0.376 -15.209 1.00 . A A . 26 LEU N 1 1
16 33760 1 1 26 LEU O O 8.440 -1.231 -12.120 1.00 . A A . 26 LEU O 1 1
16 33761 1 1 27 LYS C C 5.777 -0.047 -11.251 1.00 . A A . 27 LYS C 1 1
16 33762 1 1 27 LYS CA C 6.946 0.933 -11.243 1.00 . A A . 27 LYS CA 1 1
16 33763 1 1 27 LYS CB C 6.431 2.356 -11.017 1.00 . A A . 27 LYS CB 1 1
16 33764 1 1 27 LYS CD C 5.170 4.305 -11.976 1.00 . A A . 27 LYS CD 1 1
16 33765 1 1 27 LYS CE C 3.724 4.649 -12.300 1.00 . A A . 27 LYS CE 1 1
16 33766 1 1 27 LYS CG C 5.416 2.807 -12.053 1.00 . A A . 27 LYS CG 1 1
16 33767 1 1 27 LYS H H 7.689 1.629 -13.099 1.00 . A A . 27 LYS H 1 1
16 33768 1 1 27 LYS HA H 7.616 0.669 -10.439 1.00 . A A . 27 LYS HA 1 1
16 33769 1 1 27 LYS HB2 H 5.967 2.407 -10.043 1.00 . A A . 27 LYS HB2 1 1
16 33770 1 1 27 LYS HB3 H 7.269 3.038 -11.043 1.00 . A A . 27 LYS HB3 1 1
16 33771 1 1 27 LYS HD2 H 5.394 4.648 -10.977 1.00 . A A . 27 LYS HD2 1 1
16 33772 1 1 27 LYS HD3 H 5.817 4.804 -12.684 1.00 . A A . 27 LYS HD3 1 1
16 33773 1 1 27 LYS HE2 H 3.515 4.348 -13.315 1.00 . A A . 27 LYS HE2 1 1
16 33774 1 1 27 LYS HE3 H 3.079 4.109 -11.623 1.00 . A A . 27 LYS HE3 1 1
16 33775 1 1 27 LYS HG2 H 5.787 2.564 -13.037 1.00 . A A . 27 LYS HG2 1 1
16 33776 1 1 27 LYS HG3 H 4.483 2.289 -11.879 1.00 . A A . 27 LYS HG3 1 1
16 33777 1 1 27 LYS HZ1 H 2.525 6.261 -11.729 1.00 . A A . 27 LYS HZ1 1 1
16 33778 1 1 27 LYS HZ2 H 3.471 6.563 -13.098 1.00 . A A . 27 LYS HZ2 1 1
16 33779 1 1 27 LYS HZ3 H 4.184 6.549 -11.564 1.00 . A A . 27 LYS HZ3 1 1
16 33780 1 1 27 LYS N N 7.695 0.859 -12.492 1.00 . A A . 27 LYS N 1 1
16 33781 1 1 27 LYS NZ N 3.457 6.108 -12.163 1.00 . A A . 27 LYS NZ 1 1
16 33782 1 1 27 LYS O O 5.483 -0.685 -10.240 1.00 . A A . 27 LYS O 1 1
16 33783 1 1 28 GLN C C 4.357 -2.484 -12.121 1.00 . A A . 28 GLN C 1 1
16 33784 1 1 28 GLN CA C 3.980 -1.066 -12.537 1.00 . A A . 28 GLN CA 1 1
16 33785 1 1 28 GLN CB C 3.472 -1.063 -13.980 1.00 . A A . 28 GLN CB 1 1
16 33786 1 1 28 GLN CD C 1.302 -0.674 -15.213 1.00 . A A . 28 GLN CD 1 1
16 33787 1 1 28 GLN CG C 2.297 -0.126 -14.210 1.00 . A A . 28 GLN CG 1 1
16 33788 1 1 28 GLN H H 5.398 0.372 -13.169 1.00 . A A . 28 GLN H 1 1
16 33789 1 1 28 GLN HA H 3.193 -0.711 -11.888 1.00 . A A . 28 GLN HA 1 1
16 33790 1 1 28 GLN HB2 H 4.278 -0.763 -14.632 1.00 . A A . 28 GLN HB2 1 1
16 33791 1 1 28 GLN HB3 H 3.162 -2.064 -14.242 1.00 . A A . 28 GLN HB3 1 1
16 33792 1 1 28 GLN HE21 H 2.782 -1.203 -16.431 1.00 . A A . 28 GLN HE21 1 1
16 33793 1 1 28 GLN HE22 H 1.186 -1.560 -16.989 1.00 . A A . 28 GLN HE22 1 1
16 33794 1 1 28 GLN HG2 H 1.789 0.030 -13.270 1.00 . A A . 28 GLN HG2 1 1
16 33795 1 1 28 GLN HG3 H 2.673 0.818 -14.576 1.00 . A A . 28 GLN HG3 1 1
16 33796 1 1 28 GLN N N 5.116 -0.163 -12.398 1.00 . A A . 28 GLN N 1 1
16 33797 1 1 28 GLN NE2 N 1.807 -1.198 -16.324 1.00 . A A . 28 GLN NE2 1 1
16 33798 1 1 28 GLN O O 3.540 -3.216 -11.563 1.00 . A A . 28 GLN O 1 1
16 33799 1 1 28 GLN OE1 O 0.091 -0.626 -14.993 1.00 . A A . 28 GLN OE1 1 1
16 33800 1 1 29 ASP C C 6.404 -4.287 -10.561 1.00 . A A . 29 ASP C 1 1
16 33801 1 1 29 ASP CA C 6.087 -4.195 -12.051 1.00 . A A . 29 ASP CA 1 1
16 33802 1 1 29 ASP CB C 7.331 -4.536 -12.872 1.00 . A A . 29 ASP CB 1 1
16 33803 1 1 29 ASP CG C 7.140 -4.266 -14.351 1.00 . A A . 29 ASP CG 1 1
16 33804 1 1 29 ASP H H 6.205 -2.235 -12.843 1.00 . A A . 29 ASP H 1 1
16 33805 1 1 29 ASP HA H 5.307 -4.904 -12.284 1.00 . A A . 29 ASP HA 1 1
16 33806 1 1 29 ASP HB2 H 8.161 -3.939 -12.521 1.00 . A A . 29 ASP HB2 1 1
16 33807 1 1 29 ASP HB3 H 7.564 -5.582 -12.742 1.00 . A A . 29 ASP HB3 1 1
16 33808 1 1 29 ASP N N 5.600 -2.864 -12.397 1.00 . A A . 29 ASP N 1 1
16 33809 1 1 29 ASP O O 6.284 -5.352 -9.956 1.00 . A A . 29 ASP O 1 1
16 33810 1 1 29 ASP OD1 O 8.041 -3.658 -14.965 1.00 . A A . 29 ASP OD1 1 1
16 33811 1 1 29 ASP OD2 O 6.089 -4.664 -14.896 1.00 . A A . 29 ASP OD2 1 1
16 33812 1 1 30 ILE C C 5.887 -3.132 -7.698 1.00 . A A . 30 ILE C 1 1
16 33813 1 1 30 ILE CA C 7.145 -3.119 -8.560 1.00 . A A . 30 ILE CA 1 1
16 33814 1 1 30 ILE CB C 7.976 -1.868 -8.217 1.00 . A A . 30 ILE CB 1 1
16 33815 1 1 30 ILE CD1 C 9.737 -0.471 -9.411 1.00 . A A . 30 ILE CD1 1 1
16 33816 1 1 30 ILE CG1 C 9.278 -1.859 -9.020 1.00 . A A . 30 ILE CG1 1 1
16 33817 1 1 30 ILE CG2 C 8.266 -1.818 -6.725 1.00 . A A . 30 ILE CG2 1 1
16 33818 1 1 30 ILE H H 6.886 -2.347 -10.513 1.00 . A A . 30 ILE H 1 1
16 33819 1 1 30 ILE HA H 7.736 -3.993 -8.329 1.00 . A A . 30 ILE HA 1 1
16 33820 1 1 30 ILE HB H 7.395 -0.996 -8.476 1.00 . A A . 30 ILE HB 1 1
16 33821 1 1 30 ILE HD11 H 9.014 0.256 -9.072 1.00 . A A . 30 ILE HD11 1 1
16 33822 1 1 30 ILE HD12 H 10.695 -0.267 -8.958 1.00 . A A . 30 ILE HD12 1 1
16 33823 1 1 30 ILE HD13 H 9.828 -0.412 -10.487 1.00 . A A . 30 ILE HD13 1 1
16 33824 1 1 30 ILE HG12 H 10.060 -2.312 -8.431 1.00 . A A . 30 ILE HG12 1 1
16 33825 1 1 30 ILE HG13 H 9.138 -2.430 -9.926 1.00 . A A . 30 ILE HG13 1 1
16 33826 1 1 30 ILE HG21 H 7.336 -1.806 -6.177 1.00 . A A . 30 ILE HG21 1 1
16 33827 1 1 30 ILE HG22 H 8.839 -2.688 -6.441 1.00 . A A . 30 ILE HG22 1 1
16 33828 1 1 30 ILE HG23 H 8.830 -0.925 -6.497 1.00 . A A . 30 ILE HG23 1 1
16 33829 1 1 30 ILE N N 6.810 -3.164 -9.978 1.00 . A A . 30 ILE N 1 1
16 33830 1 1 30 ILE O O 5.764 -3.936 -6.773 1.00 . A A . 30 ILE O 1 1
16 33831 1 1 31 LEU C C 2.934 -3.462 -7.329 1.00 . A A . 31 LEU C 1 1
16 33832 1 1 31 LEU CA C 3.704 -2.147 -7.262 1.00 . A A . 31 LEU CA 1 1
16 33833 1 1 31 LEU CB C 2.842 -1.009 -7.811 1.00 . A A . 31 LEU CB 1 1
16 33834 1 1 31 LEU CD1 C 2.465 1.456 -8.063 1.00 . A A . 31 LEU CD1 1 1
16 33835 1 1 31 LEU CD2 C 4.336 0.620 -6.629 1.00 . A A . 31 LEU CD2 1 1
16 33836 1 1 31 LEU CG C 3.509 0.365 -7.880 1.00 . A A . 31 LEU CG 1 1
16 33837 1 1 31 LEU H H 5.110 -1.624 -8.754 1.00 . A A . 31 LEU H 1 1
16 33838 1 1 31 LEU HA H 3.947 -1.938 -6.231 1.00 . A A . 31 LEU HA 1 1
16 33839 1 1 31 LEU HB2 H 2.536 -1.278 -8.810 1.00 . A A . 31 LEU HB2 1 1
16 33840 1 1 31 LEU HB3 H 1.969 -0.923 -7.180 1.00 . A A . 31 LEU HB3 1 1
16 33841 1 1 31 LEU HD11 H 1.663 1.309 -7.356 1.00 . A A . 31 LEU HD11 1 1
16 33842 1 1 31 LEU HD12 H 2.072 1.414 -9.068 1.00 . A A . 31 LEU HD12 1 1
16 33843 1 1 31 LEU HD13 H 2.921 2.422 -7.896 1.00 . A A . 31 LEU HD13 1 1
16 33844 1 1 31 LEU HD21 H 5.143 -0.097 -6.579 1.00 . A A . 31 LEU HD21 1 1
16 33845 1 1 31 LEU HD22 H 3.709 0.517 -5.755 1.00 . A A . 31 LEU HD22 1 1
16 33846 1 1 31 LEU HD23 H 4.744 1.619 -6.664 1.00 . A A . 31 LEU HD23 1 1
16 33847 1 1 31 LEU HG H 4.173 0.394 -8.733 1.00 . A A . 31 LEU HG 1 1
16 33848 1 1 31 LEU N N 4.955 -2.238 -8.007 1.00 . A A . 31 LEU N 1 1
16 33849 1 1 31 LEU O O 2.182 -3.798 -6.415 1.00 . A A . 31 LEU O 1 1
16 33850 1 1 32 GLU C C 3.153 -6.584 -7.813 1.00 . A A . 32 GLU C 1 1
16 33851 1 1 32 GLU CA C 2.453 -5.480 -8.601 1.00 . A A . 32 GLU CA 1 1
16 33852 1 1 32 GLU CB C 2.408 -5.849 -10.086 1.00 . A A . 32 GLU CB 1 1
16 33853 1 1 32 GLU CD C 0.205 -6.555 -11.101 1.00 . A A . 32 GLU CD 1 1
16 33854 1 1 32 GLU CG C 1.471 -7.004 -10.398 1.00 . A A . 32 GLU CG 1 1
16 33855 1 1 32 GLU H H 3.741 -3.879 -9.111 1.00 . A A . 32 GLU H 1 1
16 33856 1 1 32 GLU HA H 1.443 -5.378 -8.234 1.00 . A A . 32 GLU HA 1 1
16 33857 1 1 32 GLU HB2 H 2.082 -4.986 -10.649 1.00 . A A . 32 GLU HB2 1 1
16 33858 1 1 32 GLU HB3 H 3.402 -6.122 -10.406 1.00 . A A . 32 GLU HB3 1 1
16 33859 1 1 32 GLU HG2 H 1.988 -7.707 -11.033 1.00 . A A . 32 GLU HG2 1 1
16 33860 1 1 32 GLU HG3 H 1.199 -7.490 -9.472 1.00 . A A . 32 GLU HG3 1 1
16 33861 1 1 32 GLU N N 3.129 -4.201 -8.417 1.00 . A A . 32 GLU N 1 1
16 33862 1 1 32 GLU O O 2.542 -7.592 -7.460 1.00 . A A . 32 GLU O 1 1
16 33863 1 1 32 GLU OE1 O -0.247 -7.270 -12.020 1.00 . A A . 32 GLU OE1 1 1
16 33864 1 1 32 GLU OE2 O -0.333 -5.490 -10.733 1.00 . A A . 32 GLU OE2 1 1
16 33865 1 1 33 ALA C C 4.846 -7.351 -5.316 1.00 . A A . 33 ALA C 1 1
16 33866 1 1 33 ALA CA C 5.221 -7.361 -6.794 1.00 . A A . 33 ALA CA 1 1
16 33867 1 1 33 ALA CB C 6.708 -7.088 -6.966 1.00 . A A . 33 ALA CB 1 1
16 33868 1 1 33 ALA H H 4.870 -5.561 -7.850 1.00 . A A . 33 ALA H 1 1
16 33869 1 1 33 ALA HA H 5.011 -8.340 -7.202 1.00 . A A . 33 ALA HA 1 1
16 33870 1 1 33 ALA HB1 H 6.868 -6.025 -7.070 1.00 . A A . 33 ALA HB1 1 1
16 33871 1 1 33 ALA HB2 H 7.243 -7.450 -6.100 1.00 . A A . 33 ALA HB2 1 1
16 33872 1 1 33 ALA HB3 H 7.067 -7.595 -7.849 1.00 . A A . 33 ALA HB3 1 1
16 33873 1 1 33 ALA N N 4.438 -6.385 -7.542 1.00 . A A . 33 ALA N 1 1
16 33874 1 1 33 ALA O O 4.717 -8.403 -4.690 1.00 . A A . 33 ALA O 1 1
16 33875 1 1 34 THR C C 3.033 -6.764 -3.035 1.00 . A A . 34 THR C 1 1
16 33876 1 1 34 THR CA C 4.316 -6.006 -3.358 1.00 . A A . 34 THR CA 1 1
16 33877 1 1 34 THR CB C 4.133 -4.525 -2.978 1.00 . A A . 34 THR CB 1 1
16 33878 1 1 34 THR CG2 C 2.874 -3.954 -3.612 1.00 . A A . 34 THR CG2 1 1
16 33879 1 1 34 THR H H 4.791 -5.352 -5.314 1.00 . A A . 34 THR H 1 1
16 33880 1 1 34 THR HA H 5.122 -6.412 -2.764 1.00 . A A . 34 THR HA 1 1
16 33881 1 1 34 THR HB H 4.986 -3.968 -3.341 1.00 . A A . 34 THR HB 1 1
16 33882 1 1 34 THR HG1 H 4.808 -4.837 -1.151 1.00 . A A . 34 THR HG1 1 1
16 33883 1 1 34 THR HG21 H 2.494 -4.649 -4.346 1.00 . A A . 34 THR HG21 1 1
16 33884 1 1 34 THR HG22 H 3.106 -3.015 -4.091 1.00 . A A . 34 THR HG22 1 1
16 33885 1 1 34 THR HG23 H 2.128 -3.795 -2.848 1.00 . A A . 34 THR HG23 1 1
16 33886 1 1 34 THR N N 4.674 -6.154 -4.763 1.00 . A A . 34 THR N 1 1
16 33887 1 1 34 THR O O 2.782 -7.115 -1.882 1.00 . A A . 34 THR O 1 1
16 33888 1 1 34 THR OG1 O 4.060 -4.390 -1.554 1.00 . A A . 34 THR OG1 1 1
16 33889 1 1 35 ALA C C 1.216 -9.213 -3.618 1.00 . A A . 35 ALA C 1 1
16 33890 1 1 35 ALA CA C 0.969 -7.732 -3.884 1.00 . A A . 35 ALA CA 1 1
16 33891 1 1 35 ALA CB C 0.084 -7.555 -5.109 1.00 . A A . 35 ALA CB 1 1
16 33892 1 1 35 ALA H H 2.480 -6.708 -4.955 1.00 . A A . 35 ALA H 1 1
16 33893 1 1 35 ALA HA H 0.455 -7.305 -3.035 1.00 . A A . 35 ALA HA 1 1
16 33894 1 1 35 ALA HB1 H 0.690 -7.243 -5.948 1.00 . A A . 35 ALA HB1 1 1
16 33895 1 1 35 ALA HB2 H -0.400 -8.492 -5.342 1.00 . A A . 35 ALA HB2 1 1
16 33896 1 1 35 ALA HB3 H -0.664 -6.803 -4.907 1.00 . A A . 35 ALA HB3 1 1
16 33897 1 1 35 ALA N N 2.225 -7.014 -4.060 1.00 . A A . 35 ALA N 1 1
16 33898 1 1 35 ALA O O 0.441 -9.866 -2.920 1.00 . A A . 35 ALA O 1 1
16 33899 1 1 36 ASP C C 3.265 -11.379 -2.627 1.00 . A A . 36 ASP C 1 1
16 33900 1 1 36 ASP CA C 2.650 -11.142 -4.002 1.00 . A A . 36 ASP CA 1 1
16 33901 1 1 36 ASP CB C 3.624 -11.589 -5.094 1.00 . A A . 36 ASP CB 1 1
16 33902 1 1 36 ASP CG C 3.237 -12.921 -5.705 1.00 . A A . 36 ASP CG 1 1
16 33903 1 1 36 ASP H H 2.880 -9.165 -4.726 1.00 . A A . 36 ASP H 1 1
16 33904 1 1 36 ASP HA H 1.743 -11.722 -4.082 1.00 . A A . 36 ASP HA 1 1
16 33905 1 1 36 ASP HB2 H 3.640 -10.846 -5.879 1.00 . A A . 36 ASP HB2 1 1
16 33906 1 1 36 ASP HB3 H 4.613 -11.680 -4.670 1.00 . A A . 36 ASP HB3 1 1
16 33907 1 1 36 ASP N N 2.300 -9.737 -4.180 1.00 . A A . 36 ASP N 1 1
16 33908 1 1 36 ASP O O 2.870 -12.299 -1.910 1.00 . A A . 36 ASP O 1 1
16 33909 1 1 36 ASP OD1 O 3.354 -13.065 -6.940 1.00 . A A . 36 ASP OD1 1 1
16 33910 1 1 36 ASP OD2 O 2.818 -13.821 -4.947 1.00 . A A . 36 ASP OD2 1 1
16 33911 1 1 37 ILE C C 3.907 -10.560 0.172 1.00 . A A . 37 ILE C 1 1
16 33912 1 1 37 ILE CA C 4.904 -10.665 -0.977 1.00 . A A . 37 ILE CA 1 1
16 33913 1 1 37 ILE CB C 5.987 -9.583 -0.802 1.00 . A A . 37 ILE CB 1 1
16 33914 1 1 37 ILE CD1 C 8.161 -8.694 -1.783 1.00 . A A . 37 ILE CD1 1 1
16 33915 1 1 37 ILE CG1 C 7.036 -9.698 -1.909 1.00 . A A . 37 ILE CG1 1 1
16 33916 1 1 37 ILE CG2 C 6.639 -9.703 0.568 1.00 . A A . 37 ILE CG2 1 1
16 33917 1 1 37 ILE H H 4.506 -9.832 -2.881 1.00 . A A . 37 ILE H 1 1
16 33918 1 1 37 ILE HA H 5.382 -11.633 -0.938 1.00 . A A . 37 ILE HA 1 1
16 33919 1 1 37 ILE HB H 5.512 -8.616 -0.865 1.00 . A A . 37 ILE HB 1 1
16 33920 1 1 37 ILE HD11 H 9.024 -9.173 -1.346 1.00 . A A . 37 ILE HD11 1 1
16 33921 1 1 37 ILE HD12 H 8.415 -8.312 -2.760 1.00 . A A . 37 ILE HD12 1 1
16 33922 1 1 37 ILE HD13 H 7.844 -7.878 -1.149 1.00 . A A . 37 ILE HD13 1 1
16 33923 1 1 37 ILE HG12 H 7.470 -10.685 -1.885 1.00 . A A . 37 ILE HG12 1 1
16 33924 1 1 37 ILE HG13 H 6.558 -9.543 -2.866 1.00 . A A . 37 ILE HG13 1 1
16 33925 1 1 37 ILE HG21 H 7.103 -10.673 0.662 1.00 . A A . 37 ILE HG21 1 1
16 33926 1 1 37 ILE HG22 H 7.388 -8.933 0.677 1.00 . A A . 37 ILE HG22 1 1
16 33927 1 1 37 ILE HG23 H 5.888 -9.587 1.335 1.00 . A A . 37 ILE HG23 1 1
16 33928 1 1 37 ILE N N 4.235 -10.545 -2.266 1.00 . A A . 37 ILE N 1 1
16 33929 1 1 37 ILE O O 3.875 -11.414 1.059 1.00 . A A . 37 ILE O 1 1
16 33930 1 1 38 ILE C C 1.129 -10.473 1.272 1.00 . A A . 38 ILE C 1 1
16 33931 1 1 38 ILE CA C 2.093 -9.295 1.187 1.00 . A A . 38 ILE CA 1 1
16 33932 1 1 38 ILE CB C 1.290 -8.005 0.936 1.00 . A A . 38 ILE CB 1 1
16 33933 1 1 38 ILE CD1 C 1.521 -5.485 0.663 1.00 . A A . 38 ILE CD1 1 1
16 33934 1 1 38 ILE CG1 C 2.202 -6.781 1.041 1.00 . A A . 38 ILE CG1 1 1
16 33935 1 1 38 ILE CG2 C 0.137 -7.899 1.924 1.00 . A A . 38 ILE CG2 1 1
16 33936 1 1 38 ILE H H 3.168 -8.864 -0.584 1.00 . A A . 38 ILE H 1 1
16 33937 1 1 38 ILE HA H 2.609 -9.196 2.131 1.00 . A A . 38 ILE HA 1 1
16 33938 1 1 38 ILE HB H 0.876 -8.053 -0.059 1.00 . A A . 38 ILE HB 1 1
16 33939 1 1 38 ILE HD11 H 0.844 -5.660 -0.160 1.00 . A A . 38 ILE HD11 1 1
16 33940 1 1 38 ILE HD12 H 0.968 -5.108 1.510 1.00 . A A . 38 ILE HD12 1 1
16 33941 1 1 38 ILE HD13 H 2.265 -4.760 0.367 1.00 . A A . 38 ILE HD13 1 1
16 33942 1 1 38 ILE HG12 H 2.553 -6.687 2.056 1.00 . A A . 38 ILE HG12 1 1
16 33943 1 1 38 ILE HG13 H 3.049 -6.916 0.383 1.00 . A A . 38 ILE HG13 1 1
16 33944 1 1 38 ILE HG21 H -0.787 -8.152 1.426 1.00 . A A . 38 ILE HG21 1 1
16 33945 1 1 38 ILE HG22 H 0.302 -8.582 2.744 1.00 . A A . 38 ILE HG22 1 1
16 33946 1 1 38 ILE HG23 H 0.078 -6.889 2.302 1.00 . A A . 38 ILE HG23 1 1
16 33947 1 1 38 ILE N N 3.094 -9.509 0.149 1.00 . A A . 38 ILE N 1 1
16 33948 1 1 38 ILE O O 0.663 -10.831 2.355 1.00 . A A . 38 ILE O 1 1
16 33949 1 1 39 LEU C C 0.470 -13.384 0.880 1.00 . A A . 39 LEU C 1 1
16 33950 1 1 39 LEU CA C -0.075 -12.213 0.068 1.00 . A A . 39 LEU CA 1 1
16 33951 1 1 39 LEU CB C -0.297 -12.643 -1.383 1.00 . A A . 39 LEU CB 1 1
16 33952 1 1 39 LEU CD1 C -1.653 -12.469 -3.483 1.00 . A A . 39 LEU CD1 1 1
16 33953 1 1 39 LEU CD2 C -2.722 -13.278 -1.372 1.00 . A A . 39 LEU CD2 1 1
16 33954 1 1 39 LEU CG C -1.677 -12.345 -1.968 1.00 . A A . 39 LEU CG 1 1
16 33955 1 1 39 LEU H H 1.235 -10.742 -0.706 1.00 . A A . 39 LEU H 1 1
16 33956 1 1 39 LEU HA H -1.019 -11.905 0.492 1.00 . A A . 39 LEU HA 1 1
16 33957 1 1 39 LEU HB2 H 0.437 -12.138 -1.993 1.00 . A A . 39 LEU HB2 1 1
16 33958 1 1 39 LEU HB3 H -0.136 -13.710 -1.439 1.00 . A A . 39 LEU HB3 1 1
16 33959 1 1 39 LEU HD11 H -2.571 -12.924 -3.822 1.00 . A A . 39 LEU HD11 1 1
16 33960 1 1 39 LEU HD12 H -0.816 -13.083 -3.781 1.00 . A A . 39 LEU HD12 1 1
16 33961 1 1 39 LEU HD13 H -1.553 -11.487 -3.923 1.00 . A A . 39 LEU HD13 1 1
16 33962 1 1 39 LEU HD21 H -2.688 -13.213 -0.294 1.00 . A A . 39 LEU HD21 1 1
16 33963 1 1 39 LEU HD22 H -2.514 -14.293 -1.677 1.00 . A A . 39 LEU HD22 1 1
16 33964 1 1 39 LEU HD23 H -3.702 -12.989 -1.720 1.00 . A A . 39 LEU HD23 1 1
16 33965 1 1 39 LEU HG H -1.955 -11.330 -1.721 1.00 . A A . 39 LEU HG 1 1
16 33966 1 1 39 LEU N N 0.833 -11.073 0.124 1.00 . A A . 39 LEU N 1 1
16 33967 1 1 39 LEU O O -0.282 -14.257 1.312 1.00 . A A . 39 LEU O 1 1
16 33968 1 1 40 LYS C C 2.333 -14.184 3.347 1.00 . A A . 40 LYS C 1 1
16 33969 1 1 40 LYS CA C 2.430 -14.455 1.849 1.00 . A A . 40 LYS CA 1 1
16 33970 1 1 40 LYS CB C 3.898 -14.585 1.437 1.00 . A A . 40 LYS CB 1 1
16 33971 1 1 40 LYS CD C 5.600 -15.873 0.114 1.00 . A A . 40 LYS CD 1 1
16 33972 1 1 40 LYS CE C 5.814 -17.070 -0.800 1.00 . A A . 40 LYS CE 1 1
16 33973 1 1 40 LYS CG C 4.225 -15.904 0.759 1.00 . A A . 40 LYS CG 1 1
16 33974 1 1 40 LYS H H 2.330 -12.669 0.717 1.00 . A A . 40 LYS H 1 1
16 33975 1 1 40 LYS HA H 1.919 -15.380 1.629 1.00 . A A . 40 LYS HA 1 1
16 33976 1 1 40 LYS HB2 H 4.140 -13.783 0.755 1.00 . A A . 40 LYS HB2 1 1
16 33977 1 1 40 LYS HB3 H 4.516 -14.494 2.319 1.00 . A A . 40 LYS HB3 1 1
16 33978 1 1 40 LYS HD2 H 5.695 -14.969 -0.468 1.00 . A A . 40 LYS HD2 1 1
16 33979 1 1 40 LYS HD3 H 6.352 -15.885 0.890 1.00 . A A . 40 LYS HD3 1 1
16 33980 1 1 40 LYS HE2 H 5.167 -16.971 -1.658 1.00 . A A . 40 LYS HE2 1 1
16 33981 1 1 40 LYS HE3 H 6.844 -17.079 -1.125 1.00 . A A . 40 LYS HE3 1 1
16 33982 1 1 40 LYS HG2 H 4.202 -16.693 1.497 1.00 . A A . 40 LYS HG2 1 1
16 33983 1 1 40 LYS HG3 H 3.484 -16.100 -0.003 1.00 . A A . 40 LYS HG3 1 1
16 33984 1 1 40 LYS HZ1 H 5.943 -19.148 -0.628 1.00 . A A . 40 LYS HZ1 1 1
16 33985 1 1 40 LYS HZ2 H 4.483 -18.504 -0.068 1.00 . A A . 40 LYS HZ2 1 1
16 33986 1 1 40 LYS HZ3 H 5.889 -18.339 0.857 1.00 . A A . 40 LYS HZ3 1 1
16 33987 1 1 40 LYS N N 1.782 -13.394 1.086 1.00 . A A . 40 LYS N 1 1
16 33988 1 1 40 LYS NZ N 5.511 -18.355 -0.111 1.00 . A A . 40 LYS NZ 1 1
16 33989 1 1 40 LYS O O 1.981 -15.070 4.127 1.00 . A A . 40 LYS O 1 1
16 33990 1 1 41 VAL C C 1.160 -12.272 5.582 1.00 . A A . 41 VAL C 1 1
16 33991 1 1 41 VAL CA C 2.592 -12.567 5.148 1.00 . A A . 41 VAL CA 1 1
16 33992 1 1 41 VAL CB C 3.465 -11.328 5.422 1.00 . A A . 41 VAL CB 1 1
16 33993 1 1 41 VAL CG1 C 4.929 -11.634 5.143 1.00 . A A . 41 VAL CG1 1 1
16 33994 1 1 41 VAL CG2 C 2.990 -10.147 4.590 1.00 . A A . 41 VAL CG2 1 1
16 33995 1 1 41 VAL H H 2.920 -12.292 3.075 1.00 . A A . 41 VAL H 1 1
16 33996 1 1 41 VAL HA H 2.974 -13.388 5.736 1.00 . A A . 41 VAL HA 1 1
16 33997 1 1 41 VAL HB H 3.368 -11.068 6.466 1.00 . A A . 41 VAL HB 1 1
16 33998 1 1 41 VAL HG11 H 5.010 -12.601 4.668 1.00 . A A . 41 VAL HG11 1 1
16 33999 1 1 41 VAL HG12 H 5.337 -10.876 4.491 1.00 . A A . 41 VAL HG12 1 1
16 34000 1 1 41 VAL HG13 H 5.478 -11.643 6.073 1.00 . A A . 41 VAL HG13 1 1
16 34001 1 1 41 VAL HG21 H 3.713 -9.940 3.815 1.00 . A A . 41 VAL HG21 1 1
16 34002 1 1 41 VAL HG22 H 2.037 -10.384 4.139 1.00 . A A . 41 VAL HG22 1 1
16 34003 1 1 41 VAL HG23 H 2.882 -9.279 5.223 1.00 . A A . 41 VAL HG23 1 1
16 34004 1 1 41 VAL N N 2.646 -12.955 3.743 1.00 . A A . 41 VAL N 1 1
16 34005 1 1 41 VAL O O 0.895 -12.027 6.758 1.00 . A A . 41 VAL O 1 1
16 34006 1 1 42 GLY C C -1.348 -10.724 5.664 1.00 . A A . 42 GLY C 1 1
16 34007 1 1 42 GLY CA C -1.155 -12.033 4.926 1.00 . A A . 42 GLY CA 1 1
16 34008 1 1 42 GLY H H 0.509 -12.501 3.702 1.00 . A A . 42 GLY H 1 1
16 34009 1 1 42 GLY HA2 H -1.712 -12.000 4.002 1.00 . A A . 42 GLY HA2 1 1
16 34010 1 1 42 GLY HA3 H -1.538 -12.837 5.536 1.00 . A A . 42 GLY HA3 1 1
16 34011 1 1 42 GLY N N 0.240 -12.299 4.623 1.00 . A A . 42 GLY N 1 1
16 34012 1 1 42 GLY O O -2.277 -10.583 6.460 1.00 . A A . 42 GLY O 1 1
16 34013 1 1 43 HIS C C 0.065 -7.375 5.163 1.00 . A A . 43 HIS C 1 1
16 34014 1 1 43 HIS CA C -0.546 -8.457 6.048 1.00 . A A . 43 HIS CA 1 1
16 34015 1 1 43 HIS CB C 0.167 -8.491 7.399 1.00 . A A . 43 HIS CB 1 1
16 34016 1 1 43 HIS CD2 C -0.046 -10.496 9.031 1.00 . A A . 43 HIS CD2 1 1
16 34017 1 1 43 HIS CE1 C -2.085 -10.115 9.742 1.00 . A A . 43 HIS CE1 1 1
16 34018 1 1 43 HIS CG C -0.494 -9.383 8.404 1.00 . A A . 43 HIS CG 1 1
16 34019 1 1 43 HIS H H 0.249 -9.934 4.757 1.00 . A A . 43 HIS H 1 1
16 34020 1 1 43 HIS HA H -1.589 -8.228 6.207 1.00 . A A . 43 HIS HA 1 1
16 34021 1 1 43 HIS HB2 H 1.178 -8.845 7.257 1.00 . A A . 43 HIS HB2 1 1
16 34022 1 1 43 HIS HB3 H 0.196 -7.491 7.809 1.00 . A A . 43 HIS HB3 1 1
16 34023 1 1 43 HIS HD1 H -2.367 -8.439 8.603 1.00 . A A . 43 HIS HD1 1 1
16 34024 1 1 43 HIS HD2 H 0.924 -10.956 8.906 1.00 . A A . 43 HIS HD2 1 1
16 34025 1 1 43 HIS HE1 H -3.022 -10.205 10.270 1.00 . A A . 43 HIS HE1 1 1
16 34026 1 1 43 HIS N N -0.469 -9.762 5.401 1.00 . A A . 43 HIS N 1 1
16 34027 1 1 43 HIS ND1 N -1.775 -9.172 8.870 1.00 . A A . 43 HIS ND1 1 1
16 34028 1 1 43 HIS NE2 N -1.053 -10.931 9.857 1.00 . A A . 43 HIS NE2 1 1
16 34029 1 1 43 HIS O O 1.154 -7.549 4.615 1.00 . A A . 43 HIS O 1 1
16 34030 1 1 44 ASP C C 0.274 -3.979 5.083 1.00 . A A . 44 ASP C 1 1
16 34031 1 1 44 ASP CA C -0.169 -5.148 4.209 1.00 . A A . 44 ASP CA 1 1
16 34032 1 1 44 ASP CB C -1.266 -4.694 3.245 1.00 . A A . 44 ASP CB 1 1
16 34033 1 1 44 ASP CG C -2.368 -3.923 3.945 1.00 . A A . 44 ASP CG 1 1
16 34034 1 1 44 ASP H H -1.503 -6.179 5.490 1.00 . A A . 44 ASP H 1 1
16 34035 1 1 44 ASP HA H 0.679 -5.495 3.638 1.00 . A A . 44 ASP HA 1 1
16 34036 1 1 44 ASP HB2 H -0.831 -4.056 2.489 1.00 . A A . 44 ASP HB2 1 1
16 34037 1 1 44 ASP HB3 H -1.702 -5.561 2.771 1.00 . A A . 44 ASP HB3 1 1
16 34038 1 1 44 ASP N N -0.642 -6.259 5.027 1.00 . A A . 44 ASP N 1 1
16 34039 1 1 44 ASP O O 0.153 -4.025 6.308 1.00 . A A . 44 ASP O 1 1
16 34040 1 1 44 ASP OD1 O -2.778 -2.866 3.420 1.00 . A A . 44 ASP OD1 1 1
16 34041 1 1 44 ASP OD2 O -2.822 -4.377 5.015 1.00 . A A . 44 ASP OD2 1 1
16 34042 1 1 45 PHE C C 0.550 -0.495 4.659 1.00 . A A . 45 PHE C 1 1
16 34043 1 1 45 PHE CA C 1.251 -1.752 5.166 1.00 . A A . 45 PHE CA 1 1
16 34044 1 1 45 PHE CB C 2.766 -1.599 5.017 1.00 . A A . 45 PHE CB 1 1
16 34045 1 1 45 PHE CD1 C 4.165 -3.477 4.116 1.00 . A A . 45 PHE CD1 1 1
16 34046 1 1 45 PHE CD2 C 3.579 -3.508 6.427 1.00 . A A . 45 PHE CD2 1 1
16 34047 1 1 45 PHE CE1 C 4.859 -4.663 4.273 1.00 . A A . 45 PHE CE1 1 1
16 34048 1 1 45 PHE CE2 C 4.272 -4.693 6.590 1.00 . A A . 45 PHE CE2 1 1
16 34049 1 1 45 PHE CG C 3.519 -2.887 5.190 1.00 . A A . 45 PHE CG 1 1
16 34050 1 1 45 PHE CZ C 4.911 -5.272 5.511 1.00 . A A . 45 PHE CZ 1 1
16 34051 1 1 45 PHE H H 0.859 -2.955 3.469 1.00 . A A . 45 PHE H 1 1
16 34052 1 1 45 PHE HA H 1.013 -1.886 6.210 1.00 . A A . 45 PHE HA 1 1
16 34053 1 1 45 PHE HB2 H 2.987 -1.217 4.032 1.00 . A A . 45 PHE HB2 1 1
16 34054 1 1 45 PHE HB3 H 3.125 -0.901 5.758 1.00 . A A . 45 PHE HB3 1 1
16 34055 1 1 45 PHE HD1 H 4.125 -3.001 3.147 1.00 . A A . 45 PHE HD1 1 1
16 34056 1 1 45 PHE HD2 H 3.079 -3.058 7.272 1.00 . A A . 45 PHE HD2 1 1
16 34057 1 1 45 PHE HE1 H 5.358 -5.112 3.427 1.00 . A A . 45 PHE HE1 1 1
16 34058 1 1 45 PHE HE2 H 4.311 -5.168 7.559 1.00 . A A . 45 PHE HE2 1 1
16 34059 1 1 45 PHE HZ H 5.453 -6.197 5.635 1.00 . A A . 45 PHE HZ 1 1
16 34060 1 1 45 PHE N N 0.788 -2.932 4.447 1.00 . A A . 45 PHE N 1 1
16 34061 1 1 45 PHE O O 1.193 0.434 4.171 1.00 . A A . 45 PHE O 1 1
16 34062 1 1 46 SER C C -1.526 1.792 5.353 1.00 . A A . 46 SER C 1 1
16 34063 1 1 46 SER CA C -1.565 0.664 4.326 1.00 . A A . 46 SER CA 1 1
16 34064 1 1 46 SER CB C -3.013 0.239 4.073 1.00 . A A . 46 SER CB 1 1
16 34065 1 1 46 SER H H -1.230 -1.247 5.174 1.00 . A A . 46 SER H 1 1
16 34066 1 1 46 SER HA H -1.136 1.020 3.401 1.00 . A A . 46 SER HA 1 1
16 34067 1 1 46 SER HB2 H -3.234 -0.641 4.657 1.00 . A A . 46 SER HB2 1 1
16 34068 1 1 46 SER HB3 H -3.676 1.040 4.363 1.00 . A A . 46 SER HB3 1 1
16 34069 1 1 46 SER HG H -2.858 -0.921 2.501 1.00 . A A . 46 SER HG 1 1
16 34070 1 1 46 SER N N -0.774 -0.476 4.777 1.00 . A A . 46 SER N 1 1
16 34071 1 1 46 SER O O -1.364 2.960 5.002 1.00 . A A . 46 SER O 1 1
16 34072 1 1 46 SER OG O -3.225 -0.057 2.703 1.00 . A A . 46 SER OG 1 1
16 34073 1 1 47 ASP C C -0.419 3.297 7.612 1.00 . A A . 47 ASP C 1 1
16 34074 1 1 47 ASP CA C -1.659 2.412 7.702 1.00 . A A . 47 ASP CA 1 1
16 34075 1 1 47 ASP CB C -1.702 1.709 9.060 1.00 . A A . 47 ASP CB 1 1
16 34076 1 1 47 ASP CG C -3.094 1.694 9.660 1.00 . A A . 47 ASP CG 1 1
16 34077 1 1 47 ASP H H -1.804 0.484 6.840 1.00 . A A . 47 ASP H 1 1
16 34078 1 1 47 ASP HA H -2.537 3.033 7.601 1.00 . A A . 47 ASP HA 1 1
16 34079 1 1 47 ASP HB2 H -1.372 0.687 8.939 1.00 . A A . 47 ASP HB2 1 1
16 34080 1 1 47 ASP HB3 H -1.040 2.219 9.743 1.00 . A A . 47 ASP HB3 1 1
16 34081 1 1 47 ASP N N -1.678 1.432 6.623 1.00 . A A . 47 ASP N 1 1
16 34082 1 1 47 ASP O O 0.705 2.825 7.779 1.00 . A A . 47 ASP O 1 1
16 34083 1 1 47 ASP OD1 O -3.520 2.738 10.198 1.00 . A A . 47 ASP OD1 1 1
16 34084 1 1 47 ASP OD2 O -3.758 0.639 9.592 1.00 . A A . 47 ASP OD2 1 1
16 34085 1 1 48 ALA C C 1.307 5.550 8.509 1.00 . A A . 48 ALA C 1 1
16 34086 1 1 48 ALA CA C 0.467 5.531 7.236 1.00 . A A . 48 ALA CA 1 1
16 34087 1 1 48 ALA CB C -0.067 6.924 6.934 1.00 . A A . 48 ALA CB 1 1
16 34088 1 1 48 ALA H H -1.552 4.898 7.224 1.00 . A A . 48 ALA H 1 1
16 34089 1 1 48 ALA HA H 1.091 5.224 6.409 1.00 . A A . 48 ALA HA 1 1
16 34090 1 1 48 ALA HB1 H 0.202 7.594 7.737 1.00 . A A . 48 ALA HB1 1 1
16 34091 1 1 48 ALA HB2 H 0.360 7.280 6.008 1.00 . A A . 48 ALA HB2 1 1
16 34092 1 1 48 ALA HB3 H -1.142 6.885 6.843 1.00 . A A . 48 ALA HB3 1 1
16 34093 1 1 48 ALA N N -0.633 4.581 7.347 1.00 . A A . 48 ALA N 1 1
16 34094 1 1 48 ALA O O 2.478 5.927 8.484 1.00 . A A . 48 ALA O 1 1
16 34095 1 1 49 GLU C C 1.970 3.726 11.178 1.00 . A A . 49 GLU C 1 1
16 34096 1 1 49 GLU CA C 1.394 5.112 10.901 1.00 . A A . 49 GLU CA 1 1
16 34097 1 1 49 GLU CB C 0.443 5.516 12.029 1.00 . A A . 49 GLU CB 1 1
16 34098 1 1 49 GLU CD C -0.473 3.912 13.753 1.00 . A A . 49 GLU CD 1 1
16 34099 1 1 49 GLU CG C -0.606 4.464 12.347 1.00 . A A . 49 GLU CG 1 1
16 34100 1 1 49 GLU H H -0.235 4.851 9.574 1.00 . A A . 49 GLU H 1 1
16 34101 1 1 49 GLU HA H 2.205 5.823 10.855 1.00 . A A . 49 GLU HA 1 1
16 34102 1 1 49 GLU HB2 H 1.021 5.700 12.923 1.00 . A A . 49 GLU HB2 1 1
16 34103 1 1 49 GLU HB3 H -0.065 6.426 11.747 1.00 . A A . 49 GLU HB3 1 1
16 34104 1 1 49 GLU HG2 H -1.585 4.907 12.242 1.00 . A A . 49 GLU HG2 1 1
16 34105 1 1 49 GLU HG3 H -0.505 3.649 11.645 1.00 . A A . 49 GLU HG3 1 1
16 34106 1 1 49 GLU N N 0.701 5.140 9.619 1.00 . A A . 49 GLU N 1 1
16 34107 1 1 49 GLU O O 2.181 3.348 12.330 1.00 . A A . 49 GLU O 1 1
16 34108 1 1 49 GLU OE1 O -0.444 2.672 13.903 1.00 . A A . 49 GLU OE1 1 1
16 34109 1 1 49 GLU OE2 O -0.397 4.719 14.703 1.00 . A A . 49 GLU OE2 1 1
16 34110 1 1 50 TYR C C 3.243 1.103 8.888 1.00 . A A . 50 TYR C 1 1
16 34111 1 1 50 TYR CA C 2.769 1.628 10.240 1.00 . A A . 50 TYR CA 1 1
16 34112 1 1 50 TYR CB C 1.721 0.681 10.828 1.00 . A A . 50 TYR CB 1 1
16 34113 1 1 50 TYR CD1 C 1.768 -1.826 10.532 1.00 . A A . 50 TYR CD1 1 1
16 34114 1 1 50 TYR CD2 C 3.270 -0.851 12.105 1.00 . A A . 50 TYR CD2 1 1
16 34115 1 1 50 TYR CE1 C 2.260 -3.082 10.833 1.00 . A A . 50 TYR CE1 1 1
16 34116 1 1 50 TYR CE2 C 3.769 -2.102 12.412 1.00 . A A . 50 TYR CE2 1 1
16 34117 1 1 50 TYR CG C 2.264 -0.691 11.161 1.00 . A A . 50 TYR CG 1 1
16 34118 1 1 50 TYR CZ C 3.261 -3.214 11.773 1.00 . A A . 50 TYR CZ 1 1
16 34119 1 1 50 TYR H H 2.031 3.329 9.220 1.00 . A A . 50 TYR H 1 1
16 34120 1 1 50 TYR HA H 3.614 1.676 10.911 1.00 . A A . 50 TYR HA 1 1
16 34121 1 1 50 TYR HB2 H 1.328 1.111 11.736 1.00 . A A . 50 TYR HB2 1 1
16 34122 1 1 50 TYR HB3 H 0.918 0.557 10.117 1.00 . A A . 50 TYR HB3 1 1
16 34123 1 1 50 TYR HD1 H 0.984 -1.719 9.796 1.00 . A A . 50 TYR HD1 1 1
16 34124 1 1 50 TYR HD2 H 3.666 0.022 12.603 1.00 . A A . 50 TYR HD2 1 1
16 34125 1 1 50 TYR HE1 H 1.863 -3.953 10.334 1.00 . A A . 50 TYR HE1 1 1
16 34126 1 1 50 TYR HE2 H 4.553 -2.206 13.148 1.00 . A A . 50 TYR HE2 1 1
16 34127 1 1 50 TYR HH H 3.143 -5.133 11.763 1.00 . A A . 50 TYR HH 1 1
16 34128 1 1 50 TYR N N 2.221 2.973 10.113 1.00 . A A . 50 TYR N 1 1
16 34129 1 1 50 TYR O O 2.787 0.058 8.421 1.00 . A A . 50 TYR O 1 1
16 34130 1 1 50 TYR OH O 3.754 -4.463 12.077 1.00 . A A . 50 TYR OH 1 1
16 34131 1 1 51 ILE C C 6.180 1.093 7.071 1.00 . A A . 51 ILE C 1 1
16 34132 1 1 51 ILE CA C 4.699 1.442 6.969 1.00 . A A . 51 ILE CA 1 1
16 34133 1 1 51 ILE CB C 4.517 2.559 5.924 1.00 . A A . 51 ILE CB 1 1
16 34134 1 1 51 ILE CD1 C 2.784 4.061 4.821 1.00 . A A . 51 ILE CD1 1 1
16 34135 1 1 51 ILE CG1 C 3.046 2.969 5.834 1.00 . A A . 51 ILE CG1 1 1
16 34136 1 1 51 ILE CG2 C 5.028 2.101 4.566 1.00 . A A . 51 ILE CG2 1 1
16 34137 1 1 51 ILE H H 4.485 2.656 8.689 1.00 . A A . 51 ILE H 1 1
16 34138 1 1 51 ILE HA H 4.156 0.570 6.633 1.00 . A A . 51 ILE HA 1 1
16 34139 1 1 51 ILE HB H 5.103 3.410 6.233 1.00 . A A . 51 ILE HB 1 1
16 34140 1 1 51 ILE HD11 H 3.141 3.746 3.851 1.00 . A A . 51 ILE HD11 1 1
16 34141 1 1 51 ILE HD12 H 1.724 4.257 4.768 1.00 . A A . 51 ILE HD12 1 1
16 34142 1 1 51 ILE HD13 H 3.302 4.961 5.119 1.00 . A A . 51 ILE HD13 1 1
16 34143 1 1 51 ILE HG12 H 2.455 2.111 5.557 1.00 . A A . 51 ILE HG12 1 1
16 34144 1 1 51 ILE HG13 H 2.721 3.328 6.801 1.00 . A A . 51 ILE HG13 1 1
16 34145 1 1 51 ILE HG21 H 5.479 1.124 4.661 1.00 . A A . 51 ILE HG21 1 1
16 34146 1 1 51 ILE HG22 H 4.204 2.049 3.870 1.00 . A A . 51 ILE HG22 1 1
16 34147 1 1 51 ILE HG23 H 5.764 2.803 4.202 1.00 . A A . 51 ILE HG23 1 1
16 34148 1 1 51 ILE N N 4.161 1.834 8.266 1.00 . A A . 51 ILE N 1 1
16 34149 1 1 51 ILE O O 7.050 1.830 6.607 1.00 . A A . 51 ILE O 1 1
16 34150 1 1 52 PRO C C 8.486 -0.967 6.549 1.00 . A A . 52 PRO C 1 1
16 34151 1 1 52 PRO CA C 7.850 -0.535 7.866 1.00 . A A . 52 PRO CA 1 1
16 34152 1 1 52 PRO CB C 7.694 -1.735 8.804 1.00 . A A . 52 PRO CB 1 1
16 34153 1 1 52 PRO CD C 5.487 -0.988 8.268 1.00 . A A . 52 PRO CD 1 1
16 34154 1 1 52 PRO CG C 6.301 -2.213 8.577 1.00 . A A . 52 PRO CG 1 1
16 34155 1 1 52 PRO HA H 8.471 0.213 8.337 1.00 . A A . 52 PRO HA 1 1
16 34156 1 1 52 PRO HB2 H 8.420 -2.493 8.546 1.00 . A A . 52 PRO HB2 1 1
16 34157 1 1 52 PRO HB3 H 7.842 -1.420 9.825 1.00 . A A . 52 PRO HB3 1 1
16 34158 1 1 52 PRO HD2 H 4.712 -1.220 7.552 1.00 . A A . 52 PRO HD2 1 1
16 34159 1 1 52 PRO HD3 H 5.059 -0.581 9.172 1.00 . A A . 52 PRO HD3 1 1
16 34160 1 1 52 PRO HG2 H 6.279 -2.899 7.744 1.00 . A A . 52 PRO HG2 1 1
16 34161 1 1 52 PRO HG3 H 5.929 -2.694 9.470 1.00 . A A . 52 PRO HG3 1 1
16 34162 1 1 52 PRO N N 6.474 -0.060 7.691 1.00 . A A . 52 PRO N 1 1
16 34163 1 1 52 PRO O O 7.799 -1.432 5.639 1.00 . A A . 52 PRO O 1 1
16 34164 1 1 53 LEU C C 11.940 -1.661 5.590 1.00 . A A . 53 LEU C 1 1
16 34165 1 1 53 LEU CA C 10.532 -1.185 5.248 1.00 . A A . 53 LEU CA 1 1
16 34166 1 1 53 LEU CB C 10.602 -0.001 4.282 1.00 . A A . 53 LEU CB 1 1
16 34167 1 1 53 LEU CD1 C 9.369 -1.100 2.396 1.00 . A A . 53 LEU CD1 1 1
16 34168 1 1 53 LEU CD2 C 10.793 0.908 1.954 1.00 . A A . 53 LEU CD2 1 1
16 34169 1 1 53 LEU CG C 10.631 -0.350 2.794 1.00 . A A . 53 LEU CG 1 1
16 34170 1 1 53 LEU H H 10.295 -0.435 7.213 1.00 . A A . 53 LEU H 1 1
16 34171 1 1 53 LEU HA H 9.996 -1.995 4.775 1.00 . A A . 53 LEU HA 1 1
16 34172 1 1 53 LEU HB2 H 9.738 0.621 4.459 1.00 . A A . 53 LEU HB2 1 1
16 34173 1 1 53 LEU HB3 H 11.499 0.558 4.510 1.00 . A A . 53 LEU HB3 1 1
16 34174 1 1 53 LEU HD11 H 8.754 -0.465 1.777 1.00 . A A . 53 LEU HD11 1 1
16 34175 1 1 53 LEU HD12 H 8.821 -1.378 3.284 1.00 . A A . 53 LEU HD12 1 1
16 34176 1 1 53 LEU HD13 H 9.638 -1.990 1.846 1.00 . A A . 53 LEU HD13 1 1
16 34177 1 1 53 LEU HD21 H 10.375 0.742 0.973 1.00 . A A . 53 LEU HD21 1 1
16 34178 1 1 53 LEU HD22 H 11.843 1.147 1.862 1.00 . A A . 53 LEU HD22 1 1
16 34179 1 1 53 LEU HD23 H 10.278 1.728 2.431 1.00 . A A . 53 LEU HD23 1 1
16 34180 1 1 53 LEU HG H 11.477 -0.995 2.598 1.00 . A A . 53 LEU HG 1 1
16 34181 1 1 53 LEU N N 9.802 -0.811 6.455 1.00 . A A . 53 LEU N 1 1
16 34182 1 1 53 LEU O O 12.916 -0.919 5.483 1.00 . A A . 53 LEU O 1 1
16 34183 1 1 54 PRO C C 14.236 -3.754 5.161 1.00 . A A . 54 PRO C 1 1
16 34184 1 1 54 PRO CA C 13.336 -3.536 6.372 1.00 . A A . 54 PRO CA 1 1
16 34185 1 1 54 PRO CB C 12.934 -4.878 6.989 1.00 . A A . 54 PRO CB 1 1
16 34186 1 1 54 PRO CD C 10.930 -3.873 6.161 1.00 . A A . 54 PRO CD 1 1
16 34187 1 1 54 PRO CG C 11.613 -5.195 6.379 1.00 . A A . 54 PRO CG 1 1
16 34188 1 1 54 PRO HA H 13.860 -2.942 7.107 1.00 . A A . 54 PRO HA 1 1
16 34189 1 1 54 PRO HB2 H 13.674 -5.626 6.743 1.00 . A A . 54 PRO HB2 1 1
16 34190 1 1 54 PRO HB3 H 12.860 -4.777 8.062 1.00 . A A . 54 PRO HB3 1 1
16 34191 1 1 54 PRO HD2 H 10.327 -3.904 5.265 1.00 . A A . 54 PRO HD2 1 1
16 34192 1 1 54 PRO HD3 H 10.323 -3.616 7.017 1.00 . A A . 54 PRO HD3 1 1
16 34193 1 1 54 PRO HG2 H 11.755 -5.704 5.438 1.00 . A A . 54 PRO HG2 1 1
16 34194 1 1 54 PRO HG3 H 11.035 -5.808 7.055 1.00 . A A . 54 PRO HG3 1 1
16 34195 1 1 54 PRO N N 12.051 -2.931 6.009 1.00 . A A . 54 PRO N 1 1
16 34196 1 1 54 PRO O O 13.938 -3.286 4.063 1.00 . A A . 54 PRO O 1 1
16 34197 1 1 55 GLU C C 15.837 -5.962 3.483 1.00 . A A . 55 GLU C 1 1
16 34198 1 1 55 GLU CA C 16.281 -4.748 4.294 1.00 . A A . 55 GLU CA 1 1
16 34199 1 1 55 GLU CB C 17.682 -4.985 4.862 1.00 . A A . 55 GLU CB 1 1
16 34200 1 1 55 GLU CD C 20.125 -5.319 4.312 1.00 . A A . 55 GLU CD 1 1
16 34201 1 1 55 GLU CG C 18.695 -5.429 3.820 1.00 . A A . 55 GLU CG 1 1
16 34202 1 1 55 GLU H H 15.521 -4.815 6.268 1.00 . A A . 55 GLU H 1 1
16 34203 1 1 55 GLU HA H 16.308 -3.886 3.644 1.00 . A A . 55 GLU HA 1 1
16 34204 1 1 55 GLU HB2 H 18.036 -4.069 5.311 1.00 . A A . 55 GLU HB2 1 1
16 34205 1 1 55 GLU HB3 H 17.623 -5.749 5.624 1.00 . A A . 55 GLU HB3 1 1
16 34206 1 1 55 GLU HG2 H 18.498 -6.459 3.561 1.00 . A A . 55 GLU HG2 1 1
16 34207 1 1 55 GLU HG3 H 18.583 -4.811 2.942 1.00 . A A . 55 GLU HG3 1 1
16 34208 1 1 55 GLU N N 15.338 -4.468 5.370 1.00 . A A . 55 GLU N 1 1
16 34209 1 1 55 GLU O O 16.191 -6.104 2.312 1.00 . A A . 55 GLU O 1 1
16 34210 1 1 55 GLU OE1 O 20.617 -4.179 4.453 1.00 . A A . 55 GLU OE1 1 1
16 34211 1 1 55 GLU OE2 O 20.752 -6.371 4.557 1.00 . A A . 55 GLU OE2 1 1
16 34212 1 1 56 THR C C 13.512 -7.698 2.408 1.00 . A A . 56 THR C 1 1
16 34213 1 1 56 THR CA C 14.568 -8.038 3.453 1.00 . A A . 56 THR CA 1 1
16 34214 1 1 56 THR CB C 13.970 -9.032 4.467 1.00 . A A . 56 THR CB 1 1
16 34215 1 1 56 THR CG2 C 14.915 -9.243 5.640 1.00 . A A . 56 THR CG2 1 1
16 34216 1 1 56 THR H H 14.812 -6.667 5.047 1.00 . A A . 56 THR H 1 1
16 34217 1 1 56 THR HA H 15.405 -8.515 2.963 1.00 . A A . 56 THR HA 1 1
16 34218 1 1 56 THR HB H 13.817 -9.980 3.971 1.00 . A A . 56 THR HB 1 1
16 34219 1 1 56 THR HG1 H 12.000 -8.941 4.432 1.00 . A A . 56 THR HG1 1 1
16 34220 1 1 56 THR HG21 H 15.928 -9.331 5.275 1.00 . A A . 56 THR HG21 1 1
16 34221 1 1 56 THR HG22 H 14.641 -10.146 6.164 1.00 . A A . 56 THR HG22 1 1
16 34222 1 1 56 THR HG23 H 14.847 -8.401 6.312 1.00 . A A . 56 THR HG23 1 1
16 34223 1 1 56 THR N N 15.060 -6.836 4.114 1.00 . A A . 56 THR N 1 1
16 34224 1 1 56 THR O O 13.562 -8.186 1.278 1.00 . A A . 56 THR O 1 1
16 34225 1 1 56 THR OG1 O 12.710 -8.546 4.944 1.00 . A A . 56 THR OG1 1 1
16 34226 1 1 57 VAL C C 12.049 -5.747 0.655 1.00 . A A . 57 VAL C 1 1
16 34227 1 1 57 VAL CA C 11.488 -6.451 1.885 1.00 . A A . 57 VAL CA 1 1
16 34228 1 1 57 VAL CB C 10.485 -5.515 2.585 1.00 . A A . 57 VAL CB 1 1
16 34229 1 1 57 VAL CG1 C 9.434 -5.026 1.600 1.00 . A A . 57 VAL CG1 1 1
16 34230 1 1 57 VAL CG2 C 9.834 -6.220 3.766 1.00 . A A . 57 VAL CG2 1 1
16 34231 1 1 57 VAL H H 12.569 -6.503 3.704 1.00 . A A . 57 VAL H 1 1
16 34232 1 1 57 VAL HA H 10.960 -7.340 1.570 1.00 . A A . 57 VAL HA 1 1
16 34233 1 1 57 VAL HB H 11.024 -4.657 2.958 1.00 . A A . 57 VAL HB 1 1
16 34234 1 1 57 VAL HG11 H 9.905 -4.412 0.847 1.00 . A A . 57 VAL HG11 1 1
16 34235 1 1 57 VAL HG12 H 8.958 -5.874 1.130 1.00 . A A . 57 VAL HG12 1 1
16 34236 1 1 57 VAL HG13 H 8.692 -4.443 2.126 1.00 . A A . 57 VAL HG13 1 1
16 34237 1 1 57 VAL HG21 H 10.572 -6.817 4.279 1.00 . A A . 57 VAL HG21 1 1
16 34238 1 1 57 VAL HG22 H 9.430 -5.485 4.447 1.00 . A A . 57 VAL HG22 1 1
16 34239 1 1 57 VAL HG23 H 9.038 -6.857 3.411 1.00 . A A . 57 VAL HG23 1 1
16 34240 1 1 57 VAL N N 12.556 -6.858 2.791 1.00 . A A . 57 VAL N 1 1
16 34241 1 1 57 VAL O O 11.616 -6.001 -0.470 1.00 . A A . 57 VAL O 1 1
16 34242 1 1 58 ARG C C 14.237 -5.072 -1.247 1.00 . A A . 58 ARG C 1 1
16 34243 1 1 58 ARG CA C 13.636 -4.121 -0.216 1.00 . A A . 58 ARG CA 1 1
16 34244 1 1 58 ARG CB C 14.720 -3.187 0.325 1.00 . A A . 58 ARG CB 1 1
16 34245 1 1 58 ARG CD C 15.723 -0.883 0.314 1.00 . A A . 58 ARG CD 1 1
16 34246 1 1 58 ARG CG C 14.517 -1.730 -0.058 1.00 . A A . 58 ARG CG 1 1
16 34247 1 1 58 ARG CZ C 16.118 1.384 1.179 1.00 . A A . 58 ARG CZ 1 1
16 34248 1 1 58 ARG H H 13.318 -4.703 1.794 1.00 . A A . 58 ARG H 1 1
16 34249 1 1 58 ARG HA H 12.869 -3.529 -0.693 1.00 . A A . 58 ARG HA 1 1
16 34250 1 1 58 ARG HB2 H 14.732 -3.254 1.403 1.00 . A A . 58 ARG HB2 1 1
16 34251 1 1 58 ARG HB3 H 15.678 -3.507 -0.057 1.00 . A A . 58 ARG HB3 1 1
16 34252 1 1 58 ARG HD2 H 16.391 -1.477 0.920 1.00 . A A . 58 ARG HD2 1 1
16 34253 1 1 58 ARG HD3 H 16.229 -0.584 -0.592 1.00 . A A . 58 ARG HD3 1 1
16 34254 1 1 58 ARG HE H 14.466 0.314 1.499 1.00 . A A . 58 ARG HE 1 1
16 34255 1 1 58 ARG HG2 H 14.362 -1.667 -1.125 1.00 . A A . 58 ARG HG2 1 1
16 34256 1 1 58 ARG HG3 H 13.648 -1.350 0.457 1.00 . A A . 58 ARG HG3 1 1
16 34257 1 1 58 ARG HH11 H 17.626 0.622 0.072 1.00 . A A . 58 ARG HH11 1 1
16 34258 1 1 58 ARG HH12 H 17.892 2.220 0.688 1.00 . A A . 58 ARG HH12 1 1
16 34259 1 1 58 ARG HH21 H 14.803 2.417 2.315 1.00 . A A . 58 ARG HH21 1 1
16 34260 1 1 58 ARG HH22 H 16.286 3.240 1.964 1.00 . A A . 58 ARG HH22 1 1
16 34261 1 1 58 ARG N N 13.015 -4.862 0.875 1.00 . A A . 58 ARG N 1 1
16 34262 1 1 58 ARG NE N 15.343 0.312 1.062 1.00 . A A . 58 ARG NE 1 1
16 34263 1 1 58 ARG NH1 N 17.310 1.411 0.599 1.00 . A A . 58 ARG NH1 1 1
16 34264 1 1 58 ARG NH2 N 15.702 2.433 1.876 1.00 . A A . 58 ARG NH2 1 1
16 34265 1 1 58 ARG O O 14.098 -4.865 -2.453 1.00 . A A . 58 ARG O 1 1
16 34266 1 1 59 LEU C C 14.476 -7.989 -2.294 1.00 . A A . 59 LEU C 1 1
16 34267 1 1 59 LEU CA C 15.528 -7.097 -1.644 1.00 . A A . 59 LEU CA 1 1
16 34268 1 1 59 LEU CB C 16.525 -7.952 -0.860 1.00 . A A . 59 LEU CB 1 1
16 34269 1 1 59 LEU CD1 C 18.054 -8.195 -2.831 1.00 . A A . 59 LEU CD1 1 1
16 34270 1 1 59 LEU CD2 C 18.398 -9.617 -0.803 1.00 . A A . 59 LEU CD2 1 1
16 34271 1 1 59 LEU CG C 17.370 -8.923 -1.684 1.00 . A A . 59 LEU CG 1 1
16 34272 1 1 59 LEU H H 14.982 -6.225 0.206 1.00 . A A . 59 LEU H 1 1
16 34273 1 1 59 LEU HA H 16.057 -6.561 -2.418 1.00 . A A . 59 LEU HA 1 1
16 34274 1 1 59 LEU HB2 H 17.198 -7.285 -0.343 1.00 . A A . 59 LEU HB2 1 1
16 34275 1 1 59 LEU HB3 H 15.967 -8.529 -0.136 1.00 . A A . 59 LEU HB3 1 1
16 34276 1 1 59 LEU HD11 H 17.354 -8.065 -3.643 1.00 . A A . 59 LEU HD11 1 1
16 34277 1 1 59 LEU HD12 H 18.899 -8.774 -3.173 1.00 . A A . 59 LEU HD12 1 1
16 34278 1 1 59 LEU HD13 H 18.395 -7.228 -2.491 1.00 . A A . 59 LEU HD13 1 1
16 34279 1 1 59 LEU HD21 H 17.891 -10.174 -0.029 1.00 . A A . 59 LEU HD21 1 1
16 34280 1 1 59 LEU HD22 H 19.042 -8.877 -0.350 1.00 . A A . 59 LEU HD22 1 1
16 34281 1 1 59 LEU HD23 H 18.990 -10.291 -1.403 1.00 . A A . 59 LEU HD23 1 1
16 34282 1 1 59 LEU HG H 16.726 -9.681 -2.108 1.00 . A A . 59 LEU HG 1 1
16 34283 1 1 59 LEU N N 14.905 -6.113 -0.764 1.00 . A A . 59 LEU N 1 1
16 34284 1 1 59 LEU O O 14.461 -8.161 -3.513 1.00 . A A . 59 LEU O 1 1
16 34285 1 1 60 ALA C C 11.761 -8.757 -3.098 1.00 . A A . 60 ALA C 1 1
16 34286 1 1 60 ALA CA C 12.538 -9.425 -1.969 1.00 . A A . 60 ALA CA 1 1
16 34287 1 1 60 ALA CB C 11.599 -9.812 -0.836 1.00 . A A . 60 ALA CB 1 1
16 34288 1 1 60 ALA H H 13.660 -8.379 -0.511 1.00 . A A . 60 ALA H 1 1
16 34289 1 1 60 ALA HA H 12.998 -10.327 -2.347 1.00 . A A . 60 ALA HA 1 1
16 34290 1 1 60 ALA HB1 H 11.105 -8.927 -0.461 1.00 . A A . 60 ALA HB1 1 1
16 34291 1 1 60 ALA HB2 H 10.861 -10.509 -1.203 1.00 . A A . 60 ALA HB2 1 1
16 34292 1 1 60 ALA HB3 H 12.166 -10.272 -0.041 1.00 . A A . 60 ALA HB3 1 1
16 34293 1 1 60 ALA N N 13.597 -8.554 -1.473 1.00 . A A . 60 ALA N 1 1
16 34294 1 1 60 ALA O O 11.465 -9.383 -4.117 1.00 . A A . 60 ALA O 1 1
16 34295 1 1 61 LEU C C 11.554 -6.451 -5.139 1.00 . A A . 61 LEU C 1 1
16 34296 1 1 61 LEU CA C 10.689 -6.730 -3.914 1.00 . A A . 61 LEU CA 1 1
16 34297 1 1 61 LEU CB C 10.185 -5.413 -3.322 1.00 . A A . 61 LEU CB 1 1
16 34298 1 1 61 LEU CD1 C 8.681 -5.007 -5.286 1.00 . A A . 61 LEU CD1 1 1
16 34299 1 1 61 LEU CD2 C 7.721 -5.831 -3.128 1.00 . A A . 61 LEU CD2 1 1
16 34300 1 1 61 LEU CG C 8.794 -4.963 -3.770 1.00 . A A . 61 LEU CG 1 1
16 34301 1 1 61 LEU H H 11.697 -7.038 -2.079 1.00 . A A . 61 LEU H 1 1
16 34302 1 1 61 LEU HA H 9.841 -7.327 -4.216 1.00 . A A . 61 LEU HA 1 1
16 34303 1 1 61 LEU HB2 H 10.168 -5.519 -2.248 1.00 . A A . 61 LEU HB2 1 1
16 34304 1 1 61 LEU HB3 H 10.888 -4.638 -3.594 1.00 . A A . 61 LEU HB3 1 1
16 34305 1 1 61 LEU HD11 H 7.741 -4.573 -5.590 1.00 . A A . 61 LEU HD11 1 1
16 34306 1 1 61 LEU HD12 H 8.729 -6.033 -5.621 1.00 . A A . 61 LEU HD12 1 1
16 34307 1 1 61 LEU HD13 H 9.496 -4.448 -5.723 1.00 . A A . 61 LEU HD13 1 1
16 34308 1 1 61 LEU HD21 H 8.038 -6.121 -2.137 1.00 . A A . 61 LEU HD21 1 1
16 34309 1 1 61 LEU HD22 H 7.566 -6.715 -3.729 1.00 . A A . 61 LEU HD22 1 1
16 34310 1 1 61 LEU HD23 H 6.799 -5.273 -3.063 1.00 . A A . 61 LEU HD23 1 1
16 34311 1 1 61 LEU HG H 8.633 -3.942 -3.453 1.00 . A A . 61 LEU HG 1 1
16 34312 1 1 61 LEU N N 11.433 -7.483 -2.911 1.00 . A A . 61 LEU N 1 1
16 34313 1 1 61 LEU O O 11.091 -6.553 -6.276 1.00 . A A . 61 LEU O 1 1
16 34314 1 1 62 LEU C C 13.870 -7.001 -6.929 1.00 . A A . 62 LEU C 1 1
16 34315 1 1 62 LEU CA C 13.746 -5.811 -5.983 1.00 . A A . 62 LEU CA 1 1
16 34316 1 1 62 LEU CB C 15.120 -5.449 -5.417 1.00 . A A . 62 LEU CB 1 1
16 34317 1 1 62 LEU CD1 C 16.456 -3.875 -3.996 1.00 . A A . 62 LEU CD1 1 1
16 34318 1 1 62 LEU CD2 C 15.538 -3.101 -6.190 1.00 . A A . 62 LEU CD2 1 1
16 34319 1 1 62 LEU CG C 15.304 -3.995 -4.981 1.00 . A A . 62 LEU CG 1 1
16 34320 1 1 62 LEU H H 13.125 -6.038 -3.973 1.00 . A A . 62 LEU H 1 1
16 34321 1 1 62 LEU HA H 13.359 -4.967 -6.535 1.00 . A A . 62 LEU HA 1 1
16 34322 1 1 62 LEU HB2 H 15.299 -6.077 -4.558 1.00 . A A . 62 LEU HB2 1 1
16 34323 1 1 62 LEU HB3 H 15.857 -5.663 -6.178 1.00 . A A . 62 LEU HB3 1 1
16 34324 1 1 62 LEU HD11 H 17.125 -3.092 -4.318 1.00 . A A . 62 LEU HD11 1 1
16 34325 1 1 62 LEU HD12 H 16.993 -4.812 -3.954 1.00 . A A . 62 LEU HD12 1 1
16 34326 1 1 62 LEU HD13 H 16.069 -3.638 -3.016 1.00 . A A . 62 LEU HD13 1 1
16 34327 1 1 62 LEU HD21 H 14.588 -2.845 -6.637 1.00 . A A . 62 LEU HD21 1 1
16 34328 1 1 62 LEU HD22 H 16.147 -3.625 -6.912 1.00 . A A . 62 LEU HD22 1 1
16 34329 1 1 62 LEU HD23 H 16.043 -2.199 -5.878 1.00 . A A . 62 LEU HD23 1 1
16 34330 1 1 62 LEU HG H 14.405 -3.658 -4.484 1.00 . A A . 62 LEU HG 1 1
16 34331 1 1 62 LEU N N 12.813 -6.102 -4.900 1.00 . A A . 62 LEU N 1 1
16 34332 1 1 62 LEU O O 13.974 -6.835 -8.144 1.00 . A A . 62 LEU O 1 1
16 34333 1 1 63 LYS C C 12.673 -9.693 -7.917 1.00 . A A . 63 LYS C 1 1
16 34334 1 1 63 LYS CA C 13.966 -9.423 -7.154 1.00 . A A . 63 LYS CA 1 1
16 34335 1 1 63 LYS CB C 14.295 -10.614 -6.251 1.00 . A A . 63 LYS CB 1 1
16 34336 1 1 63 LYS CD C 16.463 -11.883 -6.225 1.00 . A A . 63 LYS CD 1 1
16 34337 1 1 63 LYS CE C 17.722 -12.126 -5.407 1.00 . A A . 63 LYS CE 1 1
16 34338 1 1 63 LYS CG C 15.735 -10.630 -5.767 1.00 . A A . 63 LYS CG 1 1
16 34339 1 1 63 LYS H H 13.773 -8.272 -5.388 1.00 . A A . 63 LYS H 1 1
16 34340 1 1 63 LYS HA H 14.767 -9.288 -7.864 1.00 . A A . 63 LYS HA 1 1
16 34341 1 1 63 LYS HB2 H 13.647 -10.586 -5.388 1.00 . A A . 63 LYS HB2 1 1
16 34342 1 1 63 LYS HB3 H 14.111 -11.527 -6.799 1.00 . A A . 63 LYS HB3 1 1
16 34343 1 1 63 LYS HD2 H 15.806 -12.732 -6.114 1.00 . A A . 63 LYS HD2 1 1
16 34344 1 1 63 LYS HD3 H 16.736 -11.770 -7.265 1.00 . A A . 63 LYS HD3 1 1
16 34345 1 1 63 LYS HE2 H 18.577 -12.075 -6.063 1.00 . A A . 63 LYS HE2 1 1
16 34346 1 1 63 LYS HE3 H 17.800 -11.356 -4.654 1.00 . A A . 63 LYS HE3 1 1
16 34347 1 1 63 LYS HG2 H 16.247 -9.765 -6.160 1.00 . A A . 63 LYS HG2 1 1
16 34348 1 1 63 LYS HG3 H 15.742 -10.595 -4.687 1.00 . A A . 63 LYS HG3 1 1
16 34349 1 1 63 LYS HZ1 H 16.942 -13.489 -4.030 1.00 . A A . 63 LYS HZ1 1 1
16 34350 1 1 63 LYS HZ2 H 18.610 -13.634 -4.267 1.00 . A A . 63 LYS HZ2 1 1
16 34351 1 1 63 LYS HZ3 H 17.537 -14.207 -5.442 1.00 . A A . 63 LYS HZ3 1 1
16 34352 1 1 63 LYS N N 13.858 -8.204 -6.363 1.00 . A A . 63 LYS N 1 1
16 34353 1 1 63 LYS NZ N 17.701 -13.457 -4.740 1.00 . A A . 63 LYS NZ 1 1
16 34354 1 1 63 LYS O O 12.696 -9.999 -9.110 1.00 . A A . 63 LYS O 1 1
16 34355 1 1 64 LEU C C 9.985 -8.807 -8.959 1.00 . A A . 64 LEU C 1 1
16 34356 1 1 64 LEU CA C 10.243 -9.806 -7.836 1.00 . A A . 64 LEU CA 1 1
16 34357 1 1 64 LEU CB C 9.137 -9.705 -6.784 1.00 . A A . 64 LEU CB 1 1
16 34358 1 1 64 LEU CD1 C 7.740 -10.832 -5.035 1.00 . A A . 64 LEU CD1 1 1
16 34359 1 1 64 LEU CD2 C 7.640 -11.616 -7.407 1.00 . A A . 64 LEU CD2 1 1
16 34360 1 1 64 LEU CG C 8.528 -11.028 -6.320 1.00 . A A . 64 LEU CG 1 1
16 34361 1 1 64 LEU H H 11.591 -9.331 -6.276 1.00 . A A . 64 LEU H 1 1
16 34362 1 1 64 LEU HA H 10.243 -10.803 -8.251 1.00 . A A . 64 LEU HA 1 1
16 34363 1 1 64 LEU HB2 H 9.549 -9.210 -5.918 1.00 . A A . 64 LEU HB2 1 1
16 34364 1 1 64 LEU HB3 H 8.342 -9.100 -7.197 1.00 . A A . 64 LEU HB3 1 1
16 34365 1 1 64 LEU HD11 H 8.402 -10.484 -4.256 1.00 . A A . 64 LEU HD11 1 1
16 34366 1 1 64 LEU HD12 H 7.296 -11.771 -4.737 1.00 . A A . 64 LEU HD12 1 1
16 34367 1 1 64 LEU HD13 H 6.960 -10.102 -5.198 1.00 . A A . 64 LEU HD13 1 1
16 34368 1 1 64 LEU HD21 H 6.624 -11.679 -7.047 1.00 . A A . 64 LEU HD21 1 1
16 34369 1 1 64 LEU HD22 H 7.993 -12.605 -7.664 1.00 . A A . 64 LEU HD22 1 1
16 34370 1 1 64 LEU HD23 H 7.674 -10.983 -8.281 1.00 . A A . 64 LEU HD23 1 1
16 34371 1 1 64 LEU HG H 9.323 -11.733 -6.119 1.00 . A A . 64 LEU HG 1 1
16 34372 1 1 64 LEU N N 11.546 -9.577 -7.223 1.00 . A A . 64 LEU N 1 1
16 34373 1 1 64 LEU O O 9.465 -9.165 -10.016 1.00 . A A . 64 LEU O 1 1
16 34374 1 1 65 SER C C 10.853 -6.856 -11.027 1.00 . A A . 65 SER C 1 1
16 34375 1 1 65 SER CA C 10.162 -6.499 -9.714 1.00 . A A . 65 SER CA 1 1
16 34376 1 1 65 SER CB C 10.700 -5.168 -9.186 1.00 . A A . 65 SER CB 1 1
16 34377 1 1 65 SER H H 10.764 -7.328 -7.861 1.00 . A A . 65 SER H 1 1
16 34378 1 1 65 SER HA H 9.101 -6.403 -9.894 1.00 . A A . 65 SER HA 1 1
16 34379 1 1 65 SER HB2 H 10.405 -4.373 -9.854 1.00 . A A . 65 SER HB2 1 1
16 34380 1 1 65 SER HB3 H 10.293 -4.983 -8.203 1.00 . A A . 65 SER HB3 1 1
16 34381 1 1 65 SER HG H 12.401 -6.034 -8.745 1.00 . A A . 65 SER HG 1 1
16 34382 1 1 65 SER N N 10.354 -7.552 -8.723 1.00 . A A . 65 SER N 1 1
16 34383 1 1 65 SER O O 10.294 -6.665 -12.106 1.00 . A A . 65 SER O 1 1
16 34384 1 1 65 SER OG O 12.114 -5.189 -9.099 1.00 . A A . 65 SER OG 1 1
16 34385 1 1 66 GLN C C 12.195 -8.943 -12.812 1.00 . A A . 66 GLN C 1 1
16 34386 1 1 66 GLN CA C 12.841 -7.757 -12.102 1.00 . A A . 66 GLN CA 1 1
16 34387 1 1 66 GLN CB C 14.278 -8.104 -11.710 1.00 . A A . 66 GLN CB 1 1
16 34388 1 1 66 GLN CD C 15.391 -10.193 -12.592 1.00 . A A . 66 GLN CD 1 1
16 34389 1 1 66 GLN CG C 15.083 -8.730 -12.837 1.00 . A A . 66 GLN CG 1 1
16 34390 1 1 66 GLN H H 12.464 -7.503 -10.035 1.00 . A A . 66 GLN H 1 1
16 34391 1 1 66 GLN HA H 12.855 -6.915 -12.777 1.00 . A A . 66 GLN HA 1 1
16 34392 1 1 66 GLN HB2 H 14.781 -7.202 -11.395 1.00 . A A . 66 GLN HB2 1 1
16 34393 1 1 66 GLN HB3 H 14.255 -8.800 -10.884 1.00 . A A . 66 GLN HB3 1 1
16 34394 1 1 66 GLN HE21 H 16.647 -9.709 -11.129 1.00 . A A . 66 GLN HE21 1 1
16 34395 1 1 66 GLN HE22 H 16.477 -11.399 -11.444 1.00 . A A . 66 GLN HE22 1 1
16 34396 1 1 66 GLN HG2 H 14.520 -8.645 -13.755 1.00 . A A . 66 GLN HG2 1 1
16 34397 1 1 66 GLN HG3 H 16.015 -8.192 -12.938 1.00 . A A . 66 GLN HG3 1 1
16 34398 1 1 66 GLN N N 12.073 -7.375 -10.924 1.00 . A A . 66 GLN N 1 1
16 34399 1 1 66 GLN NE2 N 16.260 -10.462 -11.624 1.00 . A A . 66 GLN NE2 1 1
16 34400 1 1 66 GLN O O 12.204 -9.024 -14.041 1.00 . A A . 66 GLN O 1 1
16 34401 1 1 66 GLN OE1 O 14.855 -11.074 -13.265 1.00 . A A . 66 GLN OE1 1 1
16 34402 1 1 67 PHE C C 9.808 -10.652 -13.470 1.00 . A A . 67 PHE C 1 1
16 34403 1 1 67 PHE CA C 10.987 -11.044 -12.585 1.00 . A A . 67 PHE CA 1 1
16 34404 1 1 67 PHE CB C 10.511 -11.964 -11.459 1.00 . A A . 67 PHE CB 1 1
16 34405 1 1 67 PHE CD1 C 8.280 -12.965 -12.024 1.00 . A A . 67 PHE CD1 1 1
16 34406 1 1 67 PHE CD2 C 10.229 -14.312 -12.300 1.00 . A A . 67 PHE CD2 1 1
16 34407 1 1 67 PHE CE1 C 7.491 -14.011 -12.464 1.00 . A A . 67 PHE CE1 1 1
16 34408 1 1 67 PHE CE2 C 9.445 -15.361 -12.741 1.00 . A A . 67 PHE CE2 1 1
16 34409 1 1 67 PHE CG C 9.656 -13.103 -11.937 1.00 . A A . 67 PHE CG 1 1
16 34410 1 1 67 PHE CZ C 8.074 -15.211 -12.822 1.00 . A A . 67 PHE CZ 1 1
16 34411 1 1 67 PHE H H 11.663 -9.741 -11.058 1.00 . A A . 67 PHE H 1 1
16 34412 1 1 67 PHE HA H 11.714 -11.569 -13.185 1.00 . A A . 67 PHE HA 1 1
16 34413 1 1 67 PHE HB2 H 11.371 -12.383 -10.958 1.00 . A A . 67 PHE HB2 1 1
16 34414 1 1 67 PHE HB3 H 9.933 -11.388 -10.753 1.00 . A A . 67 PHE HB3 1 1
16 34415 1 1 67 PHE HD1 H 7.823 -12.026 -11.744 1.00 . A A . 67 PHE HD1 1 1
16 34416 1 1 67 PHE HD2 H 11.301 -14.431 -12.236 1.00 . A A . 67 PHE HD2 1 1
16 34417 1 1 67 PHE HE1 H 6.420 -13.890 -12.526 1.00 . A A . 67 PHE HE1 1 1
16 34418 1 1 67 PHE HE2 H 9.903 -16.298 -13.020 1.00 . A A . 67 PHE HE2 1 1
16 34419 1 1 67 PHE HZ H 7.459 -16.029 -13.167 1.00 . A A . 67 PHE HZ 1 1
16 34420 1 1 67 PHE N N 11.637 -9.861 -12.031 1.00 . A A . 67 PHE N 1 1
16 34421 1 1 67 PHE O O 9.694 -11.106 -14.608 1.00 . A A . 67 PHE O 1 1
16 34422 1 1 68 TYR C C 8.154 -8.379 -14.782 1.00 . A A . 68 TYR C 1 1
16 34423 1 1 68 TYR CA C 7.760 -9.355 -13.678 1.00 . A A . 68 TYR CA 1 1
16 34424 1 1 68 TYR CB C 6.757 -8.692 -12.731 1.00 . A A . 68 TYR CB 1 1
16 34425 1 1 68 TYR CD1 C 4.709 -10.035 -13.347 1.00 . A A . 68 TYR CD1 1 1
16 34426 1 1 68 TYR CD2 C 5.359 -9.962 -11.055 1.00 . A A . 68 TYR CD2 1 1
16 34427 1 1 68 TYR CE1 C 3.638 -10.845 -13.022 1.00 . A A . 68 TYR CE1 1 1
16 34428 1 1 68 TYR CE2 C 4.291 -10.772 -10.721 1.00 . A A . 68 TYR CE2 1 1
16 34429 1 1 68 TYR CG C 5.587 -9.579 -12.371 1.00 . A A . 68 TYR CG 1 1
16 34430 1 1 68 TYR CZ C 3.434 -11.211 -11.708 1.00 . A A . 68 TYR CZ 1 1
16 34431 1 1 68 TYR H H 9.077 -9.479 -12.026 1.00 . A A . 68 TYR H 1 1
16 34432 1 1 68 TYR HA H 7.297 -10.222 -14.127 1.00 . A A . 68 TYR HA 1 1
16 34433 1 1 68 TYR HB2 H 7.261 -8.422 -11.816 1.00 . A A . 68 TYR HB2 1 1
16 34434 1 1 68 TYR HB3 H 6.366 -7.800 -13.198 1.00 . A A . 68 TYR HB3 1 1
16 34435 1 1 68 TYR HD1 H 4.872 -9.746 -14.375 1.00 . A A . 68 TYR HD1 1 1
16 34436 1 1 68 TYR HD2 H 6.032 -9.616 -10.284 1.00 . A A . 68 TYR HD2 1 1
16 34437 1 1 68 TYR HE1 H 2.966 -11.189 -13.795 1.00 . A A . 68 TYR HE1 1 1
16 34438 1 1 68 TYR HE2 H 4.131 -11.059 -9.692 1.00 . A A . 68 TYR HE2 1 1
16 34439 1 1 68 TYR HH H 2.474 -12.337 -10.481 1.00 . A A . 68 TYR HH 1 1
16 34440 1 1 68 TYR N N 8.932 -9.806 -12.938 1.00 . A A . 68 TYR N 1 1
16 34441 1 1 68 TYR O O 7.747 -8.530 -15.934 1.00 . A A . 68 TYR O 1 1
16 34442 1 1 68 TYR OH O 2.368 -12.018 -11.380 1.00 . A A . 68 TYR OH 1 1
16 34443 1 1 69 ALA C C 10.070 -7.036 -16.585 1.00 . A A . 69 ALA C 1 1
16 34444 1 1 69 ALA CA C 9.404 -6.379 -15.382 1.00 . A A . 69 ALA CA 1 1
16 34445 1 1 69 ALA CB C 10.360 -5.402 -14.714 1.00 . A A . 69 ALA CB 1 1
16 34446 1 1 69 ALA H H 9.242 -7.312 -13.489 1.00 . A A . 69 ALA H 1 1
16 34447 1 1 69 ALA HA H 8.540 -5.825 -15.719 1.00 . A A . 69 ALA HA 1 1
16 34448 1 1 69 ALA HB1 H 10.718 -4.693 -15.447 1.00 . A A . 69 ALA HB1 1 1
16 34449 1 1 69 ALA HB2 H 9.845 -4.876 -13.925 1.00 . A A . 69 ALA HB2 1 1
16 34450 1 1 69 ALA HB3 H 11.197 -5.945 -14.300 1.00 . A A . 69 ALA HB3 1 1
16 34451 1 1 69 ALA N N 8.951 -7.379 -14.422 1.00 . A A . 69 ALA N 1 1
16 34452 1 1 69 ALA O O 10.072 -6.483 -17.686 1.00 . A A . 69 ALA O 1 1
16 34453 1 1 70 LEU C C 10.292 -9.589 -18.382 1.00 . A A . 70 LEU C 1 1
16 34454 1 1 70 LEU CA C 11.307 -8.952 -17.438 1.00 . A A . 70 LEU CA 1 1
16 34455 1 1 70 LEU CB C 12.219 -10.029 -16.849 1.00 . A A . 70 LEU CB 1 1
16 34456 1 1 70 LEU CD1 C 13.487 -10.468 -18.966 1.00 . A A . 70 LEU CD1 1 1
16 34457 1 1 70 LEU CD2 C 13.563 -12.131 -17.099 1.00 . A A . 70 LEU CD2 1 1
16 34458 1 1 70 LEU CG C 12.708 -11.101 -17.824 1.00 . A A . 70 LEU CG 1 1
16 34459 1 1 70 LEU H H 10.602 -8.609 -15.472 1.00 . A A . 70 LEU H 1 1
16 34460 1 1 70 LEU HA H 11.907 -8.249 -17.996 1.00 . A A . 70 LEU HA 1 1
16 34461 1 1 70 LEU HB2 H 13.086 -9.538 -16.435 1.00 . A A . 70 LEU HB2 1 1
16 34462 1 1 70 LEU HB3 H 11.676 -10.524 -16.057 1.00 . A A . 70 LEU HB3 1 1
16 34463 1 1 70 LEU HD11 H 14.347 -11.077 -19.197 1.00 . A A . 70 LEU HD11 1 1
16 34464 1 1 70 LEU HD12 H 13.812 -9.480 -18.676 1.00 . A A . 70 LEU HD12 1 1
16 34465 1 1 70 LEU HD13 H 12.852 -10.396 -19.838 1.00 . A A . 70 LEU HD13 1 1
16 34466 1 1 70 LEU HD21 H 12.924 -12.872 -16.644 1.00 . A A . 70 LEU HD21 1 1
16 34467 1 1 70 LEU HD22 H 14.146 -11.639 -16.334 1.00 . A A . 70 LEU HD22 1 1
16 34468 1 1 70 LEU HD23 H 14.225 -12.610 -17.805 1.00 . A A . 70 LEU HD23 1 1
16 34469 1 1 70 LEU HG H 11.854 -11.612 -18.246 1.00 . A A . 70 LEU HG 1 1
16 34470 1 1 70 LEU N N 10.636 -8.219 -16.370 1.00 . A A . 70 LEU N 1 1
16 34471 1 1 70 LEU O O 10.424 -9.500 -19.603 1.00 . A A . 70 LEU O 1 1
16 34472 1 1 71 ILE C C 7.032 -9.966 -18.773 1.00 . A A . 71 ILE C 1 1
16 34473 1 1 71 ILE CA C 8.241 -10.879 -18.599 1.00 . A A . 71 ILE CA 1 1
16 34474 1 1 71 ILE CB C 7.783 -12.200 -17.952 1.00 . A A . 71 ILE CB 1 1
16 34475 1 1 71 ILE CD1 C 6.650 -13.181 -15.895 1.00 . A A . 71 ILE CD1 1 1
16 34476 1 1 71 ILE CG1 C 7.137 -11.930 -16.592 1.00 . A A . 71 ILE CG1 1 1
16 34477 1 1 71 ILE CG2 C 8.960 -13.153 -17.806 1.00 . A A . 71 ILE CG2 1 1
16 34478 1 1 71 ILE H H 9.229 -10.267 -16.831 1.00 . A A . 71 ILE H 1 1
16 34479 1 1 71 ILE HA H 8.653 -11.102 -19.572 1.00 . A A . 71 ILE HA 1 1
16 34480 1 1 71 ILE HB H 7.057 -12.661 -18.603 1.00 . A A . 71 ILE HB 1 1
16 34481 1 1 71 ILE HD11 H 5.578 -13.131 -15.772 1.00 . A A . 71 ILE HD11 1 1
16 34482 1 1 71 ILE HD12 H 6.906 -14.047 -16.488 1.00 . A A . 71 ILE HD12 1 1
16 34483 1 1 71 ILE HD13 H 7.119 -13.258 -14.925 1.00 . A A . 71 ILE HD13 1 1
16 34484 1 1 71 ILE HG12 H 7.857 -11.451 -15.947 1.00 . A A . 71 ILE HG12 1 1
16 34485 1 1 71 ILE HG13 H 6.290 -11.274 -16.728 1.00 . A A . 71 ILE HG13 1 1
16 34486 1 1 71 ILE HG21 H 9.857 -12.677 -18.173 1.00 . A A . 71 ILE HG21 1 1
16 34487 1 1 71 ILE HG22 H 9.089 -13.407 -16.764 1.00 . A A . 71 ILE HG22 1 1
16 34488 1 1 71 ILE HG23 H 8.770 -14.050 -18.375 1.00 . A A . 71 ILE HG23 1 1
16 34489 1 1 71 ILE N N 9.279 -10.230 -17.808 1.00 . A A . 71 ILE N 1 1
16 34490 1 1 71 ILE O O 5.910 -10.435 -18.965 1.00 . A A . 71 ILE O 1 1
16 34491 1 1 72 ASN C C 6.086 -7.219 -20.308 1.00 . A A . 72 ASN C 1 1
16 34492 1 1 72 ASN CA C 6.199 -7.681 -18.859 1.00 . A A . 72 ASN CA 1 1
16 34493 1 1 72 ASN CB C 6.447 -6.478 -17.946 1.00 . A A . 72 ASN CB 1 1
16 34494 1 1 72 ASN CG C 5.219 -6.099 -17.141 1.00 . A A . 72 ASN CG 1 1
16 34495 1 1 72 ASN H H 8.184 -8.347 -18.552 1.00 . A A . 72 ASN H 1 1
16 34496 1 1 72 ASN HA H 5.273 -8.154 -18.571 1.00 . A A . 72 ASN HA 1 1
16 34497 1 1 72 ASN HB2 H 7.246 -6.715 -17.258 1.00 . A A . 72 ASN HB2 1 1
16 34498 1 1 72 ASN HB3 H 6.737 -5.630 -18.549 1.00 . A A . 72 ASN HB3 1 1
16 34499 1 1 72 ASN HD21 H 5.284 -7.838 -16.179 1.00 . A A . 72 ASN HD21 1 1
16 34500 1 1 72 ASN HD22 H 3.998 -6.776 -15.726 1.00 . A A . 72 ASN HD22 1 1
16 34501 1 1 72 ASN N N 7.269 -8.660 -18.707 1.00 . A A . 72 ASN N 1 1
16 34502 1 1 72 ASN ND2 N 4.791 -6.995 -16.260 1.00 . A A . 72 ASN ND2 1 1
16 34503 1 1 72 ASN O O 5.015 -6.815 -20.761 1.00 . A A . 72 ASN O 1 1
16 34504 1 1 72 ASN OD1 O 4.663 -5.014 -17.311 1.00 . A A . 72 ASN OD1 1 1
16 34505 1 1 73 GLY C C 8.606 -6.723 -22.980 1.00 . A A . 73 GLY C 1 1
16 34506 1 1 73 GLY CA C 7.204 -6.867 -22.423 1.00 . A A . 73 GLY CA 1 1
16 34507 1 1 73 GLY H H 8.024 -7.612 -20.619 1.00 . A A . 73 GLY H 1 1
16 34508 1 1 73 GLY HA2 H 6.669 -7.601 -23.008 1.00 . A A . 73 GLY HA2 1 1
16 34509 1 1 73 GLY HA3 H 6.697 -5.917 -22.506 1.00 . A A . 73 GLY HA3 1 1
16 34510 1 1 73 GLY N N 7.199 -7.282 -21.033 1.00 . A A . 73 GLY N 1 1
16 34511 1 1 73 GLY O O 9.038 -5.619 -23.315 1.00 . A A . 73 GLY O 1 1
16 34512 1 1 74 ASP C C 10.682 -7.813 -25.124 1.00 . A A . 74 ASP C 1 1
16 34513 1 1 74 ASP CA C 10.682 -7.831 -23.599 1.00 . A A . 74 ASP CA 1 1
16 34514 1 1 74 ASP CB C 11.451 -9.053 -23.092 1.00 . A A . 74 ASP CB 1 1
16 34515 1 1 74 ASP CG C 12.864 -9.115 -23.637 1.00 . A A . 74 ASP CG 1 1
16 34516 1 1 74 ASP H H 8.921 -8.688 -22.796 1.00 . A A . 74 ASP H 1 1
16 34517 1 1 74 ASP HA H 11.169 -6.937 -23.241 1.00 . A A . 74 ASP HA 1 1
16 34518 1 1 74 ASP HB2 H 11.502 -9.015 -22.013 1.00 . A A . 74 ASP HB2 1 1
16 34519 1 1 74 ASP HB3 H 10.929 -9.949 -23.393 1.00 . A A . 74 ASP HB3 1 1
16 34520 1 1 74 ASP N N 9.320 -7.839 -23.079 1.00 . A A . 74 ASP N 1 1
16 34521 1 1 74 ASP O O 10.954 -6.783 -25.741 1.00 . A A . 74 ASP O 1 1
16 34522 1 1 74 ASP OD1 O 13.363 -10.236 -23.868 1.00 . A A . 74 ASP OD1 1 1
16 34523 1 1 74 ASP OD2 O 13.471 -8.041 -23.833 1.00 . A A . 74 ASP OD2 1 1
16 34524 1 1 75 GLU C C 9.944 -10.483 -27.604 1.00 . A A . 75 GLU C 1 1
16 34525 1 1 75 GLU CA C 10.342 -9.072 -27.179 1.00 . A A . 75 GLU CA 1 1
16 34526 1 1 75 GLU CB C 11.706 -8.714 -27.772 1.00 . A A . 75 GLU CB 1 1
16 34527 1 1 75 GLU CD C 12.131 -6.383 -28.648 1.00 . A A . 75 GLU CD 1 1
16 34528 1 1 75 GLU CG C 11.623 -7.776 -28.965 1.00 . A A . 75 GLU CG 1 1
16 34529 1 1 75 GLU H H 10.168 -9.744 -25.179 1.00 . A A . 75 GLU H 1 1
16 34530 1 1 75 GLU HA H 9.604 -8.376 -27.549 1.00 . A A . 75 GLU HA 1 1
16 34531 1 1 75 GLU HB2 H 12.304 -8.240 -27.008 1.00 . A A . 75 GLU HB2 1 1
16 34532 1 1 75 GLU HB3 H 12.196 -9.622 -28.089 1.00 . A A . 75 GLU HB3 1 1
16 34533 1 1 75 GLU HG2 H 12.217 -8.184 -29.769 1.00 . A A . 75 GLU HG2 1 1
16 34534 1 1 75 GLU HG3 H 10.592 -7.705 -29.280 1.00 . A A . 75 GLU HG3 1 1
16 34535 1 1 75 GLU N N 10.375 -8.958 -25.725 1.00 . A A . 75 GLU N 1 1
16 34536 1 1 75 GLU O O 8.943 -10.676 -28.293 1.00 . A A . 75 GLU O 1 1
16 34537 1 1 75 GLU OE1 O 13.246 -6.269 -28.098 1.00 . A A . 75 GLU OE1 1 1
16 34538 1 1 75 GLU OE2 O 11.413 -5.406 -28.949 1.00 . A A . 75 GLU OE2 1 1
16 34539 1 1 76 SER C C 9.654 -13.539 -26.437 1.00 . A A . 76 SER C 1 1
16 34540 1 1 76 SER CA C 10.472 -12.858 -27.531 1.00 . A A . 76 SER CA 1 1
16 34541 1 1 76 SER CB C 11.785 -13.612 -27.745 1.00 . A A . 76 SER CB 1 1
16 34542 1 1 76 SER H H 11.521 -11.248 -26.642 1.00 . A A . 76 SER H 1 1
16 34543 1 1 76 SER HA H 9.905 -12.872 -28.450 1.00 . A A . 76 SER HA 1 1
16 34544 1 1 76 SER HB2 H 12.550 -12.917 -28.056 1.00 . A A . 76 SER HB2 1 1
16 34545 1 1 76 SER HB3 H 12.082 -14.083 -26.819 1.00 . A A . 76 SER HB3 1 1
16 34546 1 1 76 SER HG H 11.743 -15.478 -28.340 1.00 . A A . 76 SER HG 1 1
16 34547 1 1 76 SER N N 10.737 -11.466 -27.189 1.00 . A A . 76 SER N 1 1
16 34548 1 1 76 SER O O 9.932 -14.676 -26.056 1.00 . A A . 76 SER O 1 1
16 34549 1 1 76 SER OG O 11.644 -14.611 -28.740 1.00 . A A . 76 SER OG 1 1
16 34550 1 1 77 ILE C C 6.311 -13.195 -25.243 1.00 . A A . 77 ILE C 1 1
16 34551 1 1 77 ILE CA C 7.784 -13.371 -24.890 1.00 . A A . 77 ILE CA 1 1
16 34552 1 1 77 ILE CB C 8.060 -12.693 -23.534 1.00 . A A . 77 ILE CB 1 1
16 34553 1 1 77 ILE CD1 C 9.900 -12.139 -21.866 1.00 . A A . 77 ILE CD1 1 1
16 34554 1 1 77 ILE CG1 C 9.544 -12.801 -23.179 1.00 . A A . 77 ILE CG1 1 1
16 34555 1 1 77 ILE CG2 C 7.202 -13.320 -22.445 1.00 . A A . 77 ILE CG2 1 1
16 34556 1 1 77 ILE H H 8.472 -11.934 -26.283 1.00 . A A . 77 ILE H 1 1
16 34557 1 1 77 ILE HA H 7.996 -14.426 -24.792 1.00 . A A . 77 ILE HA 1 1
16 34558 1 1 77 ILE HB H 7.791 -11.652 -23.617 1.00 . A A . 77 ILE HB 1 1
16 34559 1 1 77 ILE HD11 H 9.550 -12.751 -21.047 1.00 . A A . 77 ILE HD11 1 1
16 34560 1 1 77 ILE HD12 H 10.971 -12.024 -21.798 1.00 . A A . 77 ILE HD12 1 1
16 34561 1 1 77 ILE HD13 H 9.430 -11.167 -21.814 1.00 . A A . 77 ILE HD13 1 1
16 34562 1 1 77 ILE HG12 H 9.817 -13.842 -23.109 1.00 . A A . 77 ILE HG12 1 1
16 34563 1 1 77 ILE HG13 H 10.128 -12.331 -23.957 1.00 . A A . 77 ILE HG13 1 1
16 34564 1 1 77 ILE HG21 H 6.625 -12.550 -21.954 1.00 . A A . 77 ILE HG21 1 1
16 34565 1 1 77 ILE HG22 H 6.533 -14.043 -22.886 1.00 . A A . 77 ILE HG22 1 1
16 34566 1 1 77 ILE HG23 H 7.837 -13.809 -21.723 1.00 . A A . 77 ILE HG23 1 1
16 34567 1 1 77 ILE N N 8.644 -12.835 -25.938 1.00 . A A . 77 ILE N 1 1
16 34568 1 1 77 ILE O O 5.822 -12.071 -25.365 1.00 . A A . 77 ILE O 1 1
16 34569 1 1 78 ILE C C 3.357 -13.794 -24.560 1.00 . A A . 78 ILE C 1 1
16 34570 1 1 78 ILE CA C 4.192 -14.280 -25.740 1.00 . A A . 78 ILE CA 1 1
16 34571 1 1 78 ILE CB C 3.686 -15.669 -26.175 1.00 . A A . 78 ILE CB 1 1
16 34572 1 1 78 ILE CD1 C 4.412 -15.251 -28.579 1.00 . A A . 78 ILE CD1 1 1
16 34573 1 1 78 ILE CG1 C 4.483 -16.172 -27.380 1.00 . A A . 78 ILE CG1 1 1
16 34574 1 1 78 ILE CG2 C 2.201 -15.613 -26.501 1.00 . A A . 78 ILE CG2 1 1
16 34575 1 1 78 ILE H H 6.056 -15.177 -25.294 1.00 . A A . 78 ILE H 1 1
16 34576 1 1 78 ILE HA H 4.060 -13.597 -26.567 1.00 . A A . 78 ILE HA 1 1
16 34577 1 1 78 ILE HB H 3.823 -16.352 -25.351 1.00 . A A . 78 ILE HB 1 1
16 34578 1 1 78 ILE HD11 H 4.096 -15.812 -29.446 1.00 . A A . 78 ILE HD11 1 1
16 34579 1 1 78 ILE HD12 H 3.705 -14.459 -28.384 1.00 . A A . 78 ILE HD12 1 1
16 34580 1 1 78 ILE HD13 H 5.388 -14.825 -28.763 1.00 . A A . 78 ILE HD13 1 1
16 34581 1 1 78 ILE HG12 H 5.520 -16.273 -27.102 1.00 . A A . 78 ILE HG12 1 1
16 34582 1 1 78 ILE HG13 H 4.099 -17.137 -27.679 1.00 . A A . 78 ILE HG13 1 1
16 34583 1 1 78 ILE HG21 H 1.965 -16.367 -27.238 1.00 . A A . 78 ILE HG21 1 1
16 34584 1 1 78 ILE HG22 H 1.628 -15.796 -25.604 1.00 . A A . 78 ILE HG22 1 1
16 34585 1 1 78 ILE HG23 H 1.954 -14.638 -26.893 1.00 . A A . 78 ILE HG23 1 1
16 34586 1 1 78 ILE N N 5.610 -14.312 -25.404 1.00 . A A . 78 ILE N 1 1
16 34587 1 1 78 ILE O O 2.799 -14.594 -23.809 1.00 . A A . 78 ILE O 1 1
16 34588 1 1 79 LYS C C 1.878 -10.563 -23.754 1.00 . A A . 79 LYS C 1 1
16 34589 1 1 79 LYS CA C 2.506 -11.882 -23.317 1.00 . A A . 79 LYS CA 1 1
16 34590 1 1 79 LYS CB C 3.401 -11.654 -22.097 1.00 . A A . 79 LYS CB 1 1
16 34591 1 1 79 LYS CD C 1.454 -11.360 -20.537 1.00 . A A . 79 LYS CD 1 1
16 34592 1 1 79 LYS CE C 0.262 -12.291 -20.704 1.00 . A A . 79 LYS CE 1 1
16 34593 1 1 79 LYS CG C 2.766 -12.086 -20.787 1.00 . A A . 79 LYS CG 1 1
16 34594 1 1 79 LYS H H 3.743 -11.891 -25.035 1.00 . A A . 79 LYS H 1 1
16 34595 1 1 79 LYS HA H 1.719 -12.571 -23.052 1.00 . A A . 79 LYS HA 1 1
16 34596 1 1 79 LYS HB2 H 4.318 -12.209 -22.229 1.00 . A A . 79 LYS HB2 1 1
16 34597 1 1 79 LYS HB3 H 3.635 -10.601 -22.029 1.00 . A A . 79 LYS HB3 1 1
16 34598 1 1 79 LYS HD2 H 1.454 -10.970 -19.531 1.00 . A A . 79 LYS HD2 1 1
16 34599 1 1 79 LYS HD3 H 1.364 -10.545 -21.241 1.00 . A A . 79 LYS HD3 1 1
16 34600 1 1 79 LYS HE2 H 0.598 -13.205 -21.168 1.00 . A A . 79 LYS HE2 1 1
16 34601 1 1 79 LYS HE3 H -0.144 -12.511 -19.728 1.00 . A A . 79 LYS HE3 1 1
16 34602 1 1 79 LYS HG2 H 2.576 -13.148 -20.822 1.00 . A A . 79 LYS HG2 1 1
16 34603 1 1 79 LYS HG3 H 3.447 -11.867 -19.977 1.00 . A A . 79 LYS HG3 1 1
16 34604 1 1 79 LYS HZ1 H -0.880 -12.192 -22.449 1.00 . A A . 79 LYS HZ1 1 1
16 34605 1 1 79 LYS HZ2 H -0.579 -10.685 -21.742 1.00 . A A . 79 LYS HZ2 1 1
16 34606 1 1 79 LYS HZ3 H -1.719 -11.729 -21.055 1.00 . A A . 79 LYS HZ3 1 1
16 34607 1 1 79 LYS N N 3.275 -12.477 -24.404 1.00 . A A . 79 LYS N 1 1
16 34608 1 1 79 LYS NZ N -0.804 -11.681 -21.546 1.00 . A A . 79 LYS NZ 1 1
16 34609 1 1 79 LYS O O 2.535 -9.523 -23.759 1.00 . A A . 79 LYS O 1 1
16 34610 1 1 80 GLY C C -1.601 -9.581 -24.537 1.00 . A A . 80 GLY C 1 1
16 34611 1 1 80 GLY CA C -0.095 -9.415 -24.553 1.00 . A A . 80 GLY CA 1 1
16 34612 1 1 80 GLY H H 0.127 -11.471 -24.097 1.00 . A A . 80 GLY H 1 1
16 34613 1 1 80 GLY HA2 H 0.174 -8.600 -23.898 1.00 . A A . 80 GLY HA2 1 1
16 34614 1 1 80 GLY HA3 H 0.219 -9.174 -25.558 1.00 . A A . 80 GLY HA3 1 1
16 34615 1 1 80 GLY N N 0.601 -10.613 -24.121 1.00 . A A . 80 GLY N 1 1
16 34616 1 1 80 GLY O O -2.135 -10.525 -25.121 1.00 . A A . 80 GLY O 1 1
16 34617 1 1 81 TYR C C -4.317 -7.343 -23.438 1.00 . A A . 81 TYR C 1 1
16 34618 1 1 81 TYR CA C -3.743 -8.716 -23.773 1.00 . A A . 81 TYR CA 1 1
16 34619 1 1 81 TYR CB C -4.172 -9.733 -22.714 1.00 . A A . 81 TYR CB 1 1
16 34620 1 1 81 TYR CD1 C -4.464 -11.986 -23.816 1.00 . A A . 81 TYR CD1 1 1
16 34621 1 1 81 TYR CD2 C -6.421 -10.764 -23.217 1.00 . A A . 81 TYR CD2 1 1
16 34622 1 1 81 TYR CE1 C -5.249 -13.007 -24.316 1.00 . A A . 81 TYR CE1 1 1
16 34623 1 1 81 TYR CE2 C -7.214 -11.781 -23.713 1.00 . A A . 81 TYR CE2 1 1
16 34624 1 1 81 TYR CG C -5.035 -10.848 -23.259 1.00 . A A . 81 TYR CG 1 1
16 34625 1 1 81 TYR CZ C -6.623 -12.900 -24.261 1.00 . A A . 81 TYR CZ 1 1
16 34626 1 1 81 TYR H H -1.808 -7.936 -23.422 1.00 . A A . 81 TYR H 1 1
16 34627 1 1 81 TYR HA H -4.126 -9.029 -24.734 1.00 . A A . 81 TYR HA 1 1
16 34628 1 1 81 TYR HB2 H -3.292 -10.179 -22.276 1.00 . A A . 81 TYR HB2 1 1
16 34629 1 1 81 TYR HB3 H -4.733 -9.225 -21.943 1.00 . A A . 81 TYR HB3 1 1
16 34630 1 1 81 TYR HD1 H -3.388 -12.067 -23.857 1.00 . A A . 81 TYR HD1 1 1
16 34631 1 1 81 TYR HD2 H -6.881 -9.885 -22.787 1.00 . A A . 81 TYR HD2 1 1
16 34632 1 1 81 TYR HE1 H -4.787 -13.884 -24.745 1.00 . A A . 81 TYR HE1 1 1
16 34633 1 1 81 TYR HE2 H -8.290 -11.697 -23.671 1.00 . A A . 81 TYR HE2 1 1
16 34634 1 1 81 TYR HH H -7.995 -13.564 -25.433 1.00 . A A . 81 TYR HH 1 1
16 34635 1 1 81 TYR N N -2.289 -8.664 -23.866 1.00 . A A . 81 TYR N 1 1
16 34636 1 1 81 TYR O O -3.594 -6.347 -23.396 1.00 . A A . 81 TYR O 1 1
16 34637 1 1 81 TYR OH O -7.409 -13.915 -24.758 1.00 . A A . 81 TYR OH 1 1
16 34638 1 1 82 THR C C -7.188 -6.211 -21.641 1.00 . A A . 82 THR C 1 1
16 34639 1 1 82 THR CA C -6.297 -6.048 -22.867 1.00 . A A . 82 THR CA 1 1
16 34640 1 1 82 THR CB C -7.152 -5.541 -24.044 1.00 . A A . 82 THR CB 1 1
16 34641 1 1 82 THR CG2 C -7.191 -4.020 -24.068 1.00 . A A . 82 THR CG2 1 1
16 34642 1 1 82 THR H H -6.147 -8.125 -23.247 1.00 . A A . 82 THR H 1 1
16 34643 1 1 82 THR HA H -5.540 -5.307 -22.654 1.00 . A A . 82 THR HA 1 1
16 34644 1 1 82 THR HB H -8.160 -5.910 -23.922 1.00 . A A . 82 THR HB 1 1
16 34645 1 1 82 THR HG1 H -7.231 -6.666 -25.662 1.00 . A A . 82 THR HG1 1 1
16 34646 1 1 82 THR HG21 H -8.043 -3.691 -24.646 1.00 . A A . 82 THR HG21 1 1
16 34647 1 1 82 THR HG22 H -6.284 -3.644 -24.517 1.00 . A A . 82 THR HG22 1 1
16 34648 1 1 82 THR HG23 H -7.276 -3.647 -23.059 1.00 . A A . 82 THR HG23 1 1
16 34649 1 1 82 THR N N -5.624 -7.297 -23.198 1.00 . A A . 82 THR N 1 1
16 34650 1 1 82 THR O O -8.323 -5.734 -21.616 1.00 . A A . 82 THR O 1 1
16 34651 1 1 82 THR OG1 O -6.621 -6.029 -25.281 1.00 . A A . 82 THR OG1 1 1
16 34652 1 1 83 THR C C -6.570 -6.789 -18.167 1.00 . A A . 83 THR C 1 1
16 34653 1 1 83 THR CA C -7.415 -7.116 -19.392 1.00 . A A . 83 THR CA 1 1
16 34654 1 1 83 THR CB C -7.901 -8.574 -19.292 1.00 . A A . 83 THR CB 1 1
16 34655 1 1 83 THR CG2 C -9.106 -8.806 -20.192 1.00 . A A . 83 THR CG2 1 1
16 34656 1 1 83 THR H H -5.757 -7.245 -20.702 1.00 . A A . 83 THR H 1 1
16 34657 1 1 83 THR HA H -8.280 -6.470 -19.404 1.00 . A A . 83 THR HA 1 1
16 34658 1 1 83 THR HB H -8.191 -8.771 -18.269 1.00 . A A . 83 THR HB 1 1
16 34659 1 1 83 THR HG1 H -6.098 -9.341 -19.070 1.00 . A A . 83 THR HG1 1 1
16 34660 1 1 83 THR HG21 H -8.802 -8.733 -21.226 1.00 . A A . 83 THR HG21 1 1
16 34661 1 1 83 THR HG22 H -9.859 -8.061 -19.984 1.00 . A A . 83 THR HG22 1 1
16 34662 1 1 83 THR HG23 H -9.510 -9.789 -20.005 1.00 . A A . 83 THR HG23 1 1
16 34663 1 1 83 THR N N -6.667 -6.889 -20.622 1.00 . A A . 83 THR N 1 1
16 34664 1 1 83 THR O O -5.398 -7.156 -18.094 1.00 . A A . 83 THR O 1 1
16 34665 1 1 83 THR OG1 O -6.846 -9.469 -19.659 1.00 . A A . 83 THR OG1 1 1
16 34666 1 1 84 GLU C C -5.878 -6.946 -15.297 1.00 . A A . 84 GLU C 1 1
16 34667 1 1 84 GLU CA C -6.474 -5.719 -15.983 1.00 . A A . 84 GLU CA 1 1
16 34668 1 1 84 GLU CB C -7.426 -4.999 -15.026 1.00 . A A . 84 GLU CB 1 1
16 34669 1 1 84 GLU CD C -8.400 -2.684 -14.758 1.00 . A A . 84 GLU CD 1 1
16 34670 1 1 84 GLU CG C -8.208 -3.872 -15.680 1.00 . A A . 84 GLU CG 1 1
16 34671 1 1 84 GLU H H -8.110 -5.832 -17.322 1.00 . A A . 84 GLU H 1 1
16 34672 1 1 84 GLU HA H -5.673 -5.048 -16.252 1.00 . A A . 84 GLU HA 1 1
16 34673 1 1 84 GLU HB2 H -8.130 -5.716 -14.629 1.00 . A A . 84 GLU HB2 1 1
16 34674 1 1 84 GLU HB3 H -6.852 -4.584 -14.211 1.00 . A A . 84 GLU HB3 1 1
16 34675 1 1 84 GLU HG2 H -7.675 -3.543 -16.559 1.00 . A A . 84 GLU HG2 1 1
16 34676 1 1 84 GLU HG3 H -9.180 -4.246 -15.968 1.00 . A A . 84 GLU HG3 1 1
16 34677 1 1 84 GLU N N -7.173 -6.096 -17.206 1.00 . A A . 84 GLU N 1 1
16 34678 1 1 84 GLU O O -6.602 -7.784 -14.759 1.00 . A A . 84 GLU O 1 1
16 34679 1 1 84 GLU OE1 O -7.840 -1.607 -15.053 1.00 . A A . 84 GLU OE1 1 1
16 34680 1 1 84 GLU OE2 O -9.110 -2.829 -13.741 1.00 . A A . 84 GLU OE2 1 1
16 34681 1 1 85 LYS C C -4.177 -9.470 -15.425 1.00 . A A . 85 LYS C 1 1
16 34682 1 1 85 LYS CA C -3.858 -8.166 -14.701 1.00 . A A . 85 LYS CA 1 1
16 34683 1 1 85 LYS CB C -4.245 -8.281 -13.225 1.00 . A A . 85 LYS CB 1 1
16 34684 1 1 85 LYS CD C -3.428 -9.487 -11.178 1.00 . A A . 85 LYS CD 1 1
16 34685 1 1 85 LYS CE C -4.267 -8.797 -10.113 1.00 . A A . 85 LYS CE 1 1
16 34686 1 1 85 LYS CG C -3.064 -8.533 -12.304 1.00 . A A . 85 LYS CG 1 1
16 34687 1 1 85 LYS H H -4.030 -6.343 -15.764 1.00 . A A . 85 LYS H 1 1
16 34688 1 1 85 LYS HA H -2.797 -7.978 -14.772 1.00 . A A . 85 LYS HA 1 1
16 34689 1 1 85 LYS HB2 H -4.725 -7.363 -12.918 1.00 . A A . 85 LYS HB2 1 1
16 34690 1 1 85 LYS HB3 H -4.944 -9.097 -13.112 1.00 . A A . 85 LYS HB3 1 1
16 34691 1 1 85 LYS HD2 H -3.993 -10.312 -11.586 1.00 . A A . 85 LYS HD2 1 1
16 34692 1 1 85 LYS HD3 H -2.520 -9.858 -10.725 1.00 . A A . 85 LYS HD3 1 1
16 34693 1 1 85 LYS HE2 H -4.157 -7.729 -10.223 1.00 . A A . 85 LYS HE2 1 1
16 34694 1 1 85 LYS HE3 H -5.302 -9.069 -10.257 1.00 . A A . 85 LYS HE3 1 1
16 34695 1 1 85 LYS HG2 H -2.257 -8.963 -12.878 1.00 . A A . 85 LYS HG2 1 1
16 34696 1 1 85 LYS HG3 H -2.745 -7.593 -11.878 1.00 . A A . 85 LYS HG3 1 1
16 34697 1 1 85 LYS HZ1 H -4.661 -9.571 -8.214 1.00 . A A . 85 LYS HZ1 1 1
16 34698 1 1 85 LYS HZ2 H -3.480 -8.361 -8.228 1.00 . A A . 85 LYS HZ2 1 1
16 34699 1 1 85 LYS HZ3 H -3.105 -9.914 -8.784 1.00 . A A . 85 LYS HZ3 1 1
16 34700 1 1 85 LYS N N -4.553 -7.044 -15.320 1.00 . A A . 85 LYS N 1 1
16 34701 1 1 85 LYS NZ N -3.849 -9.188 -8.739 1.00 . A A . 85 LYS NZ 1 1
16 34702 1 1 85 LYS O O -5.342 -9.834 -15.582 1.00 . A A . 85 LYS O 1 1
16 34703 1 1 86 ILE C C -3.169 -12.616 -15.613 1.00 . A A . 86 ILE C 1 1
16 34704 1 1 86 ILE CA C -3.305 -11.434 -16.566 1.00 . A A . 86 ILE CA 1 1
16 34705 1 1 86 ILE CB C -2.280 -11.586 -17.705 1.00 . A A . 86 ILE CB 1 1
16 34706 1 1 86 ILE CD1 C -3.739 -10.578 -19.531 1.00 . A A . 86 ILE CD1 1 1
16 34707 1 1 86 ILE CG1 C -2.458 -10.468 -18.734 1.00 . A A . 86 ILE CG1 1 1
16 34708 1 1 86 ILE CG2 C -2.421 -12.949 -18.366 1.00 . A A . 86 ILE CG2 1 1
16 34709 1 1 86 ILE H H -2.230 -9.827 -15.705 1.00 . A A . 86 ILE H 1 1
16 34710 1 1 86 ILE HA H -4.296 -11.444 -16.996 1.00 . A A . 86 ILE HA 1 1
16 34711 1 1 86 ILE HB H -1.290 -11.520 -17.280 1.00 . A A . 86 ILE HB 1 1
16 34712 1 1 86 ILE HD11 H -4.568 -10.745 -18.859 1.00 . A A . 86 ILE HD11 1 1
16 34713 1 1 86 ILE HD12 H -3.900 -9.665 -20.083 1.00 . A A . 86 ILE HD12 1 1
16 34714 1 1 86 ILE HD13 H -3.664 -11.407 -20.220 1.00 . A A . 86 ILE HD13 1 1
16 34715 1 1 86 ILE HG12 H -2.466 -9.517 -18.225 1.00 . A A . 86 ILE HG12 1 1
16 34716 1 1 86 ILE HG13 H -1.631 -10.493 -19.429 1.00 . A A . 86 ILE HG13 1 1
16 34717 1 1 86 ILE HG21 H -2.373 -12.835 -19.439 1.00 . A A . 86 ILE HG21 1 1
16 34718 1 1 86 ILE HG22 H -1.620 -13.593 -18.037 1.00 . A A . 86 ILE HG22 1 1
16 34719 1 1 86 ILE HG23 H -3.370 -13.385 -18.093 1.00 . A A . 86 ILE HG23 1 1
16 34720 1 1 86 ILE N N -3.135 -10.169 -15.861 1.00 . A A . 86 ILE N 1 1
16 34721 1 1 86 ILE O O -4.155 -13.091 -15.051 1.00 . A A . 86 ILE O 1 1
16 34722 1 1 87 GLY C C -1.787 -15.544 -15.261 1.00 . A A . 87 GLY C 1 1
16 34723 1 1 87 GLY CA C -1.695 -14.210 -14.547 1.00 . A A . 87 GLY CA 1 1
16 34724 1 1 87 GLY H H -1.189 -12.669 -15.909 1.00 . A A . 87 GLY H 1 1
16 34725 1 1 87 GLY HA2 H -0.708 -14.109 -14.120 1.00 . A A . 87 GLY HA2 1 1
16 34726 1 1 87 GLY HA3 H -2.424 -14.189 -13.751 1.00 . A A . 87 GLY HA3 1 1
16 34727 1 1 87 GLY N N -1.938 -13.087 -15.435 1.00 . A A . 87 GLY N 1 1
16 34728 1 1 87 GLY O O -2.514 -16.438 -14.827 1.00 . A A . 87 GLY O 1 1
16 34729 1 1 88 ASP C C 0.302 -17.605 -17.059 1.00 . A A . 88 ASP C 1 1
16 34730 1 1 88 ASP CA C -1.055 -16.912 -17.136 1.00 . A A . 88 ASP CA 1 1
16 34731 1 1 88 ASP CB C -1.412 -16.622 -18.594 1.00 . A A . 88 ASP CB 1 1
16 34732 1 1 88 ASP CG C -2.500 -17.538 -19.118 1.00 . A A . 88 ASP CG 1 1
16 34733 1 1 88 ASP H H -0.493 -14.928 -16.655 1.00 . A A . 88 ASP H 1 1
16 34734 1 1 88 ASP HA H -1.803 -17.567 -16.715 1.00 . A A . 88 ASP HA 1 1
16 34735 1 1 88 ASP HB2 H -1.756 -15.601 -18.678 1.00 . A A . 88 ASP HB2 1 1
16 34736 1 1 88 ASP HB3 H -0.531 -16.751 -19.206 1.00 . A A . 88 ASP HB3 1 1
16 34737 1 1 88 ASP N N -1.052 -15.678 -16.359 1.00 . A A . 88 ASP N 1 1
16 34738 1 1 88 ASP O O 1.162 -17.222 -16.266 1.00 . A A . 88 ASP O 1 1
16 34739 1 1 88 ASP OD1 O -3.621 -17.048 -19.366 1.00 . A A . 88 ASP OD1 1 1
16 34740 1 1 88 ASP OD2 O -2.230 -18.747 -19.280 1.00 . A A . 88 ASP OD2 1 1
16 34741 1 1 89 TYR C C 2.421 -19.250 -19.270 1.00 . A A . 89 TYR C 1 1
16 34742 1 1 89 TYR CA C 1.737 -19.376 -17.912 1.00 . A A . 89 TYR CA 1 1
16 34743 1 1 89 TYR CB C 1.479 -20.849 -17.593 1.00 . A A . 89 TYR CB 1 1
16 34744 1 1 89 TYR CD1 C 3.746 -21.571 -16.745 1.00 . A A . 89 TYR CD1 1 1
16 34745 1 1 89 TYR CD2 C 1.881 -21.759 -15.272 1.00 . A A . 89 TYR CD2 1 1
16 34746 1 1 89 TYR CE1 C 4.577 -22.077 -15.765 1.00 . A A . 89 TYR CE1 1 1
16 34747 1 1 89 TYR CE2 C 2.706 -22.265 -14.285 1.00 . A A . 89 TYR CE2 1 1
16 34748 1 1 89 TYR CG C 2.385 -21.403 -16.517 1.00 . A A . 89 TYR CG 1 1
16 34749 1 1 89 TYR CZ C 4.053 -22.422 -14.537 1.00 . A A . 89 TYR CZ 1 1
16 34750 1 1 89 TYR H H -0.237 -18.885 -18.497 1.00 . A A . 89 TYR H 1 1
16 34751 1 1 89 TYR HA H 2.386 -18.962 -17.154 1.00 . A A . 89 TYR HA 1 1
16 34752 1 1 89 TYR HB2 H 0.460 -20.966 -17.260 1.00 . A A . 89 TYR HB2 1 1
16 34753 1 1 89 TYR HB3 H 1.630 -21.436 -18.488 1.00 . A A . 89 TYR HB3 1 1
16 34754 1 1 89 TYR HD1 H 4.154 -21.300 -17.708 1.00 . A A . 89 TYR HD1 1 1
16 34755 1 1 89 TYR HD2 H 0.825 -21.635 -15.079 1.00 . A A . 89 TYR HD2 1 1
16 34756 1 1 89 TYR HE1 H 5.632 -22.200 -15.961 1.00 . A A . 89 TYR HE1 1 1
16 34757 1 1 89 TYR HE2 H 2.295 -22.535 -13.324 1.00 . A A . 89 TYR HE2 1 1
16 34758 1 1 89 TYR HH H 4.970 -22.280 -12.853 1.00 . A A . 89 TYR HH 1 1
16 34759 1 1 89 TYR N N 0.486 -18.627 -17.888 1.00 . A A . 89 TYR N 1 1
16 34760 1 1 89 TYR O O 3.104 -20.169 -19.721 1.00 . A A . 89 TYR O 1 1
16 34761 1 1 89 TYR OH O 4.877 -22.927 -13.557 1.00 . A A . 89 TYR OH 1 1
16 34762 1 1 90 SER C C 3.945 -16.819 -21.125 1.00 . A A . 90 SER C 1 1
16 34763 1 1 90 SER CA C 2.830 -17.856 -21.223 1.00 . A A . 90 SER CA 1 1
16 34764 1 1 90 SER CB C 1.763 -17.382 -22.212 1.00 . A A . 90 SER CB 1 1
16 34765 1 1 90 SER H H 1.679 -17.408 -19.503 1.00 . A A . 90 SER H 1 1
16 34766 1 1 90 SER HA H 3.249 -18.786 -21.577 1.00 . A A . 90 SER HA 1 1
16 34767 1 1 90 SER HB2 H 0.788 -17.675 -21.853 1.00 . A A . 90 SER HB2 1 1
16 34768 1 1 90 SER HB3 H 1.807 -16.306 -22.296 1.00 . A A . 90 SER HB3 1 1
16 34769 1 1 90 SER HG H 1.911 -17.262 -24.162 1.00 . A A . 90 SER HG 1 1
16 34770 1 1 90 SER N N 2.234 -18.103 -19.915 1.00 . A A . 90 SER N 1 1
16 34771 1 1 90 SER O O 4.068 -15.940 -21.978 1.00 . A A . 90 SER O 1 1
16 34772 1 1 90 SER OG O 1.968 -17.950 -23.494 1.00 . A A . 90 SER OG 1 1
16 34773 1 1 91 TYR C C 7.165 -16.574 -20.403 1.00 . A A . 91 TYR C 1 1
16 34774 1 1 91 TYR CA C 5.858 -16.000 -19.864 1.00 . A A . 91 TYR CA 1 1
16 34775 1 1 91 TYR CB C 6.004 -15.680 -18.375 1.00 . A A . 91 TYR CB 1 1
16 34776 1 1 91 TYR CD1 C 4.158 -15.592 -16.654 1.00 . A A . 91 TYR CD1 1 1
16 34777 1 1 91 TYR CD2 C 4.229 -13.885 -18.316 1.00 . A A . 91 TYR CD2 1 1
16 34778 1 1 91 TYR CE1 C 3.035 -15.011 -16.098 1.00 . A A . 91 TYR CE1 1 1
16 34779 1 1 91 TYR CE2 C 3.106 -13.297 -17.766 1.00 . A A . 91 TYR CE2 1 1
16 34780 1 1 91 TYR CG C 4.774 -15.040 -17.770 1.00 . A A . 91 TYR CG 1 1
16 34781 1 1 91 TYR CZ C 2.513 -13.864 -16.657 1.00 . A A . 91 TYR CZ 1 1
16 34782 1 1 91 TYR H H 4.605 -17.649 -19.431 1.00 . A A . 91 TYR H 1 1
16 34783 1 1 91 TYR HA H 5.632 -15.088 -20.397 1.00 . A A . 91 TYR HA 1 1
16 34784 1 1 91 TYR HB2 H 6.201 -16.594 -17.836 1.00 . A A . 91 TYR HB2 1 1
16 34785 1 1 91 TYR HB3 H 6.833 -15.001 -18.239 1.00 . A A . 91 TYR HB3 1 1
16 34786 1 1 91 TYR HD1 H 4.570 -16.491 -16.218 1.00 . A A . 91 TYR HD1 1 1
16 34787 1 1 91 TYR HD2 H 4.696 -13.444 -19.184 1.00 . A A . 91 TYR HD2 1 1
16 34788 1 1 91 TYR HE1 H 2.570 -15.455 -15.230 1.00 . A A . 91 TYR HE1 1 1
16 34789 1 1 91 TYR HE2 H 2.697 -12.398 -18.204 1.00 . A A . 91 TYR HE2 1 1
16 34790 1 1 91 TYR HH H 1.557 -13.087 -15.181 1.00 . A A . 91 TYR HH 1 1
16 34791 1 1 91 TYR N N 4.754 -16.928 -20.077 1.00 . A A . 91 TYR N 1 1
16 34792 1 1 91 TYR O O 8.250 -16.219 -19.942 1.00 . A A . 91 TYR O 1 1
16 34793 1 1 91 TYR OH O 1.394 -13.281 -16.107 1.00 . A A . 91 TYR OH 1 1
16 34794 1 1 92 THR C C 9.231 -17.041 -22.446 1.00 . A A . 92 THR C 1 1
16 34795 1 1 92 THR CA C 8.223 -18.089 -21.986 1.00 . A A . 92 THR CA 1 1
16 34796 1 1 92 THR CB C 7.833 -18.971 -23.188 1.00 . A A . 92 THR CB 1 1
16 34797 1 1 92 THR CG2 C 9.067 -19.585 -23.831 1.00 . A A . 92 THR CG2 1 1
16 34798 1 1 92 THR H H 6.160 -17.706 -21.709 1.00 . A A . 92 THR H 1 1
16 34799 1 1 92 THR HA H 8.687 -18.718 -21.240 1.00 . A A . 92 THR HA 1 1
16 34800 1 1 92 THR HB H 7.333 -18.354 -23.920 1.00 . A A . 92 THR HB 1 1
16 34801 1 1 92 THR HG1 H 6.995 -20.746 -23.379 1.00 . A A . 92 THR HG1 1 1
16 34802 1 1 92 THR HG21 H 9.688 -20.030 -23.067 1.00 . A A . 92 THR HG21 1 1
16 34803 1 1 92 THR HG22 H 9.625 -18.817 -24.347 1.00 . A A . 92 THR HG22 1 1
16 34804 1 1 92 THR HG23 H 8.765 -20.345 -24.536 1.00 . A A . 92 THR HG23 1 1
16 34805 1 1 92 THR N N 7.053 -17.464 -21.384 1.00 . A A . 92 THR N 1 1
16 34806 1 1 92 THR O O 8.923 -16.196 -23.288 1.00 . A A . 92 THR O 1 1
16 34807 1 1 92 THR OG1 O 6.943 -20.010 -22.764 1.00 . A A . 92 THR OG1 1 1
16 34808 1 1 93 LEU C C 12.068 -16.477 -23.616 1.00 . A A . 93 LEU C 1 1
16 34809 1 1 93 LEU CA C 11.490 -16.158 -22.242 1.00 . A A . 93 LEU CA 1 1
16 34810 1 1 93 LEU CB C 12.600 -16.185 -21.190 1.00 . A A . 93 LEU CB 1 1
16 34811 1 1 93 LEU CD1 C 13.342 -16.050 -18.799 1.00 . A A . 93 LEU CD1 1 1
16 34812 1 1 93 LEU CD2 C 11.199 -14.970 -19.503 1.00 . A A . 93 LEU CD2 1 1
16 34813 1 1 93 LEU CG C 12.143 -16.141 -19.731 1.00 . A A . 93 LEU CG 1 1
16 34814 1 1 93 LEU H H 10.621 -17.797 -21.224 1.00 . A A . 93 LEU H 1 1
16 34815 1 1 93 LEU HA H 11.055 -15.170 -22.268 1.00 . A A . 93 LEU HA 1 1
16 34816 1 1 93 LEU HB2 H 13.166 -17.093 -21.331 1.00 . A A . 93 LEU HB2 1 1
16 34817 1 1 93 LEU HB3 H 13.240 -15.332 -21.363 1.00 . A A . 93 LEU HB3 1 1
16 34818 1 1 93 LEU HD11 H 13.268 -15.153 -18.204 1.00 . A A . 93 LEU HD11 1 1
16 34819 1 1 93 LEU HD12 H 14.250 -16.022 -19.383 1.00 . A A . 93 LEU HD12 1 1
16 34820 1 1 93 LEU HD13 H 13.359 -16.913 -18.150 1.00 . A A . 93 LEU HD13 1 1
16 34821 1 1 93 LEU HD21 H 10.312 -15.101 -20.106 1.00 . A A . 93 LEU HD21 1 1
16 34822 1 1 93 LEU HD22 H 11.691 -14.050 -19.784 1.00 . A A . 93 LEU HD22 1 1
16 34823 1 1 93 LEU HD23 H 10.923 -14.927 -18.460 1.00 . A A . 93 LEU HD23 1 1
16 34824 1 1 93 LEU HG H 11.609 -17.052 -19.499 1.00 . A A . 93 LEU HG 1 1
16 34825 1 1 93 LEU N N 10.435 -17.102 -21.888 1.00 . A A . 93 LEU N 1 1
16 34826 1 1 93 LEU O O 11.663 -17.441 -24.263 1.00 . A A . 93 LEU O 1 1
16 34827 1 1 94 GLY C C 14.557 -17.081 -25.363 1.00 . A A . 94 GLY C 1 1
16 34828 1 1 94 GLY CA C 13.641 -15.873 -25.351 1.00 . A A . 94 GLY CA 1 1
16 34829 1 1 94 GLY H H 13.305 -14.907 -23.497 1.00 . A A . 94 GLY H 1 1
16 34830 1 1 94 GLY HA2 H 12.867 -16.014 -26.090 1.00 . A A . 94 GLY HA2 1 1
16 34831 1 1 94 GLY HA3 H 14.217 -14.997 -25.610 1.00 . A A . 94 GLY HA3 1 1
16 34832 1 1 94 GLY N N 13.021 -15.660 -24.056 1.00 . A A . 94 GLY N 1 1
16 34833 1 1 94 GLY O O 14.812 -17.665 -26.416 1.00 . A A . 94 GLY O 1 1
16 34834 1 1 95 ASP C C 15.173 -19.858 -23.685 1.00 . A A . 95 ASP C 1 1
16 34835 1 1 95 ASP CA C 15.949 -18.601 -24.069 1.00 . A A . 95 ASP CA 1 1
16 34836 1 1 95 ASP CB C 17.036 -18.320 -23.030 1.00 . A A . 95 ASP CB 1 1
16 34837 1 1 95 ASP CG C 18.433 -18.507 -23.588 1.00 . A A . 95 ASP CG 1 1
16 34838 1 1 95 ASP H H 14.815 -16.950 -23.385 1.00 . A A . 95 ASP H 1 1
16 34839 1 1 95 ASP HA H 16.415 -18.761 -25.029 1.00 . A A . 95 ASP HA 1 1
16 34840 1 1 95 ASP HB2 H 16.939 -17.301 -22.684 1.00 . A A . 95 ASP HB2 1 1
16 34841 1 1 95 ASP HB3 H 16.908 -18.993 -22.194 1.00 . A A . 95 ASP HB3 1 1
16 34842 1 1 95 ASP N N 15.055 -17.456 -24.189 1.00 . A A . 95 ASP N 1 1
16 34843 1 1 95 ASP O O 15.727 -20.785 -23.096 1.00 . A A . 95 ASP O 1 1
16 34844 1 1 95 ASP OD1 O 18.938 -17.574 -24.248 1.00 . A A . 95 ASP OD1 1 1
16 34845 1 1 95 ASP OD2 O 19.021 -19.585 -23.365 1.00 . A A . 95 ASP OD2 1 1
16 34846 1 1 96 GLY C C 13.137 -21.411 -22.239 1.00 . A A . 96 GLY C 1 1
16 34847 1 1 96 GLY CA C 13.056 -21.026 -23.703 1.00 . A A . 96 GLY CA 1 1
16 34848 1 1 96 GLY H H 13.500 -19.111 -24.490 1.00 . A A . 96 GLY H 1 1
16 34849 1 1 96 GLY HA2 H 12.031 -20.792 -23.947 1.00 . A A . 96 GLY HA2 1 1
16 34850 1 1 96 GLY HA3 H 13.376 -21.865 -24.302 1.00 . A A . 96 GLY HA3 1 1
16 34851 1 1 96 GLY N N 13.887 -19.879 -24.022 1.00 . A A . 96 GLY N 1 1
16 34852 1 1 96 GLY O O 12.951 -22.576 -21.886 1.00 . A A . 96 GLY O 1 1
16 34853 1 1 97 SER C C 12.203 -20.394 -19.249 1.00 . A A . 97 SER C 1 1
16 34854 1 1 97 SER CA C 13.528 -20.676 -19.952 1.00 . A A . 97 SER CA 1 1
16 34855 1 1 97 SER CB C 14.633 -19.807 -19.349 1.00 . A A . 97 SER CB 1 1
16 34856 1 1 97 SER H H 13.555 -19.524 -21.728 1.00 . A A . 97 SER H 1 1
16 34857 1 1 97 SER HA H 13.782 -21.716 -19.811 1.00 . A A . 97 SER HA 1 1
16 34858 1 1 97 SER HB2 H 14.235 -18.831 -19.118 1.00 . A A . 97 SER HB2 1 1
16 34859 1 1 97 SER HB3 H 14.999 -20.271 -18.444 1.00 . A A . 97 SER HB3 1 1
16 34860 1 1 97 SER HG H 16.525 -19.511 -19.762 1.00 . A A . 97 SER HG 1 1
16 34861 1 1 97 SER N N 13.417 -20.432 -21.385 1.00 . A A . 97 SER N 1 1
16 34862 1 1 97 SER O O 11.580 -19.355 -19.469 1.00 . A A . 97 SER O 1 1
16 34863 1 1 97 SER OG O 15.714 -19.656 -20.254 1.00 . A A . 97 SER OG 1 1
16 34864 1 1 98 SER C C 10.731 -20.349 -16.406 1.00 . A A . 98 SER C 1 1
16 34865 1 1 98 SER CA C 10.528 -21.181 -17.668 1.00 . A A . 98 SER CA 1 1
16 34866 1 1 98 SER CB C 9.965 -22.555 -17.301 1.00 . A A . 98 SER CB 1 1
16 34867 1 1 98 SER H H 12.322 -22.132 -18.268 1.00 . A A . 98 SER H 1 1
16 34868 1 1 98 SER HA H 9.824 -20.673 -18.311 1.00 . A A . 98 SER HA 1 1
16 34869 1 1 98 SER HB2 H 9.405 -22.478 -16.382 1.00 . A A . 98 SER HB2 1 1
16 34870 1 1 98 SER HB3 H 9.312 -22.896 -18.092 1.00 . A A . 98 SER HB3 1 1
16 34871 1 1 98 SER HG H 11.081 -24.044 -17.915 1.00 . A A . 98 SER HG 1 1
16 34872 1 1 98 SER N N 11.780 -21.326 -18.401 1.00 . A A . 98 SER N 1 1
16 34873 1 1 98 SER O O 10.843 -20.888 -15.304 1.00 . A A . 98 SER O 1 1
16 34874 1 1 98 SER OG O 11.004 -23.502 -17.126 1.00 . A A . 98 SER OG 1 1
16 34875 1 1 99 LEU C C 9.961 -18.411 -14.340 1.00 . A A . 99 LEU C 1 1
16 34876 1 1 99 LEU CA C 10.968 -18.123 -15.449 1.00 . A A . 99 LEU CA 1 1
16 34877 1 1 99 LEU CB C 10.833 -16.671 -15.912 1.00 . A A . 99 LEU CB 1 1
16 34878 1 1 99 LEU CD1 C 13.125 -15.720 -15.562 1.00 . A A . 99 LEU CD1 1 1
16 34879 1 1 99 LEU CD2 C 11.118 -14.240 -15.372 1.00 . A A . 99 LEU CD2 1 1
16 34880 1 1 99 LEU CG C 11.664 -15.642 -15.146 1.00 . A A . 99 LEU CG 1 1
16 34881 1 1 99 LEU H H 10.683 -18.661 -17.476 1.00 . A A . 99 LEU H 1 1
16 34882 1 1 99 LEU HA H 11.964 -18.277 -15.063 1.00 . A A . 99 LEU HA 1 1
16 34883 1 1 99 LEU HB2 H 11.126 -16.627 -16.950 1.00 . A A . 99 LEU HB2 1 1
16 34884 1 1 99 LEU HB3 H 9.793 -16.392 -15.822 1.00 . A A . 99 LEU HB3 1 1
16 34885 1 1 99 LEU HD11 H 13.373 -14.864 -16.170 1.00 . A A . 99 LEU HD11 1 1
16 34886 1 1 99 LEU HD12 H 13.290 -16.624 -16.128 1.00 . A A . 99 LEU HD12 1 1
16 34887 1 1 99 LEU HD13 H 13.750 -15.729 -14.680 1.00 . A A . 99 LEU HD13 1 1
16 34888 1 1 99 LEU HD21 H 10.093 -14.195 -15.035 1.00 . A A . 99 LEU HD21 1 1
16 34889 1 1 99 LEU HD22 H 11.161 -14.002 -16.425 1.00 . A A . 99 LEU HD22 1 1
16 34890 1 1 99 LEU HD23 H 11.711 -13.528 -14.817 1.00 . A A . 99 LEU HD23 1 1
16 34891 1 1 99 LEU HG H 11.607 -15.858 -14.088 1.00 . A A . 99 LEU HG 1 1
16 34892 1 1 99 LEU N N 10.778 -19.032 -16.574 1.00 . A A . 99 LEU N 1 1
16 34893 1 1 99 LEU O O 8.751 -18.355 -14.559 1.00 . A A . 99 LEU O 1 1
16 34894 1 1 100 GLN C C 9.754 -17.940 -10.932 1.00 . A A . 100 GLN C 1 1
16 34895 1 1 100 GLN CA C 9.613 -19.011 -12.008 1.00 . A A . 100 GLN CA 1 1
16 34896 1 1 100 GLN CB C 9.957 -20.383 -11.427 1.00 . A A . 100 GLN CB 1 1
16 34897 1 1 100 GLN CD C 11.770 -21.689 -10.247 1.00 . A A . 100 GLN CD 1 1
16 34898 1 1 100 GLN CG C 11.451 -20.623 -11.277 1.00 . A A . 100 GLN CG 1 1
16 34899 1 1 100 GLN H H 11.441 -18.744 -13.039 1.00 . A A . 100 GLN H 1 1
16 34900 1 1 100 GLN HA H 8.590 -19.023 -12.354 1.00 . A A . 100 GLN HA 1 1
16 34901 1 1 100 GLN HB2 H 9.500 -20.473 -10.452 1.00 . A A . 100 GLN HB2 1 1
16 34902 1 1 100 GLN HB3 H 9.555 -21.147 -12.076 1.00 . A A . 100 GLN HB3 1 1
16 34903 1 1 100 GLN HE21 H 10.600 -22.988 -11.192 1.00 . A A . 100 GLN HE21 1 1
16 34904 1 1 100 GLN HE22 H 11.381 -23.578 -9.769 1.00 . A A . 100 GLN HE22 1 1
16 34905 1 1 100 GLN HG2 H 11.850 -20.935 -12.231 1.00 . A A . 100 GLN HG2 1 1
16 34906 1 1 100 GLN HG3 H 11.922 -19.699 -10.976 1.00 . A A . 100 GLN HG3 1 1
16 34907 1 1 100 GLN N N 10.469 -18.716 -13.151 1.00 . A A . 100 GLN N 1 1
16 34908 1 1 100 GLN NE2 N 11.192 -22.871 -10.419 1.00 . A A . 100 GLN NE2 1 1
16 34909 1 1 100 GLN O O 10.733 -17.193 -10.907 1.00 . A A . 100 GLN O 1 1
16 34910 1 1 100 GLN OE1 O 12.529 -21.452 -9.307 1.00 . A A . 100 GLN OE1 1 1
16 34911 1 1 101 LYS C C 10.097 -16.948 -8.190 1.00 . A A . 101 LYS C 1 1
16 34912 1 1 101 LYS CA C 8.782 -16.889 -8.962 1.00 . A A . 101 LYS CA 1 1
16 34913 1 1 101 LYS CB C 7.608 -17.133 -8.011 1.00 . A A . 101 LYS CB 1 1
16 34914 1 1 101 LYS CD C 6.627 -14.982 -7.160 1.00 . A A . 101 LYS CD 1 1
16 34915 1 1 101 LYS CE C 6.368 -14.137 -5.923 1.00 . A A . 101 LYS CE 1 1
16 34916 1 1 101 LYS CG C 7.549 -16.150 -6.854 1.00 . A A . 101 LYS CG 1 1
16 34917 1 1 101 LYS H H 8.015 -18.491 -10.114 1.00 . A A . 101 LYS H 1 1
16 34918 1 1 101 LYS HA H 8.681 -15.909 -9.402 1.00 . A A . 101 LYS HA 1 1
16 34919 1 1 101 LYS HB2 H 6.687 -17.056 -8.569 1.00 . A A . 101 LYS HB2 1 1
16 34920 1 1 101 LYS HB3 H 7.691 -18.131 -7.605 1.00 . A A . 101 LYS HB3 1 1
16 34921 1 1 101 LYS HD2 H 7.085 -14.362 -7.916 1.00 . A A . 101 LYS HD2 1 1
16 34922 1 1 101 LYS HD3 H 5.686 -15.365 -7.528 1.00 . A A . 101 LYS HD3 1 1
16 34923 1 1 101 LYS HE2 H 7.313 -13.787 -5.537 1.00 . A A . 101 LYS HE2 1 1
16 34924 1 1 101 LYS HE3 H 5.757 -13.291 -6.202 1.00 . A A . 101 LYS HE3 1 1
16 34925 1 1 101 LYS HG2 H 7.184 -16.663 -5.976 1.00 . A A . 101 LYS HG2 1 1
16 34926 1 1 101 LYS HG3 H 8.544 -15.772 -6.664 1.00 . A A . 101 LYS HG3 1 1
16 34927 1 1 101 LYS HZ1 H 6.362 -15.348 -4.220 1.00 . A A . 101 LYS HZ1 1 1
16 34928 1 1 101 LYS HZ2 H 5.087 -15.660 -5.287 1.00 . A A . 101 LYS HZ2 1 1
16 34929 1 1 101 LYS HZ3 H 5.051 -14.281 -4.307 1.00 . A A . 101 LYS HZ3 1 1
16 34930 1 1 101 LYS N N 8.769 -17.868 -10.042 1.00 . A A . 101 LYS N 1 1
16 34931 1 1 101 LYS NZ N 5.668 -14.911 -4.860 1.00 . A A . 101 LYS NZ 1 1
16 34932 1 1 101 LYS O O 10.603 -18.021 -7.861 1.00 . A A . 101 LYS O 1 1
16 34933 1 1 102 PRO C C 11.777 -16.070 -5.693 1.00 . A A . 102 PRO C 1 1
16 34934 1 1 102 PRO CA C 11.924 -15.661 -7.154 1.00 . A A . 102 PRO CA 1 1
16 34935 1 1 102 PRO CB C 12.271 -14.174 -7.261 1.00 . A A . 102 PRO CB 1 1
16 34936 1 1 102 PRO CD C 10.114 -14.451 -8.254 1.00 . A A . 102 PRO CD 1 1
16 34937 1 1 102 PRO CG C 10.961 -13.493 -7.463 1.00 . A A . 102 PRO CG 1 1
16 34938 1 1 102 PRO HA H 12.705 -16.248 -7.614 1.00 . A A . 102 PRO HA 1 1
16 34939 1 1 102 PRO HB2 H 12.750 -13.847 -6.348 1.00 . A A . 102 PRO HB2 1 1
16 34940 1 1 102 PRO HB3 H 12.932 -14.014 -8.099 1.00 . A A . 102 PRO HB3 1 1
16 34941 1 1 102 PRO HD2 H 9.078 -14.370 -7.960 1.00 . A A . 102 PRO HD2 1 1
16 34942 1 1 102 PRO HD3 H 10.224 -14.266 -9.312 1.00 . A A . 102 PRO HD3 1 1
16 34943 1 1 102 PRO HG2 H 10.503 -13.288 -6.508 1.00 . A A . 102 PRO HG2 1 1
16 34944 1 1 102 PRO HG3 H 11.106 -12.577 -8.016 1.00 . A A . 102 PRO HG3 1 1
16 34945 1 1 102 PRO N N 10.663 -15.769 -7.893 1.00 . A A . 102 PRO N 1 1
16 34946 1 1 102 PRO O O 10.891 -15.586 -4.989 1.00 . A A . 102 PRO O 1 1
16 34947 1 1 103 ASP C C 12.934 -16.303 -2.892 1.00 . A A . 103 ASP C 1 1
16 34948 1 1 103 ASP CA C 12.620 -17.436 -3.863 1.00 . A A . 103 ASP CA 1 1
16 34949 1 1 103 ASP CB C 13.618 -18.580 -3.671 1.00 . A A . 103 ASP CB 1 1
16 34950 1 1 103 ASP CG C 12.933 -19.918 -3.471 1.00 . A A . 103 ASP CG 1 1
16 34951 1 1 103 ASP H H 13.336 -17.312 -5.852 1.00 . A A . 103 ASP H 1 1
16 34952 1 1 103 ASP HA H 11.625 -17.802 -3.661 1.00 . A A . 103 ASP HA 1 1
16 34953 1 1 103 ASP HB2 H 14.250 -18.648 -4.544 1.00 . A A . 103 ASP HB2 1 1
16 34954 1 1 103 ASP HB3 H 14.228 -18.374 -2.804 1.00 . A A . 103 ASP HB3 1 1
16 34955 1 1 103 ASP N N 12.652 -16.963 -5.242 1.00 . A A . 103 ASP N 1 1
16 34956 1 1 103 ASP O O 14.095 -16.049 -2.572 1.00 . A A . 103 ASP O 1 1
16 34957 1 1 103 ASP OD1 O 13.244 -20.863 -4.226 1.00 . A A . 103 ASP OD1 1 1
16 34958 1 1 103 ASP OD2 O 12.087 -20.020 -2.558 1.00 . A A . 103 ASP OD2 1 1
16 34959 1 1 104 VAL C C 11.246 -14.746 -0.221 1.00 . A A . 104 VAL C 1 1
16 34960 1 1 104 VAL CA C 12.054 -14.515 -1.493 1.00 . A A . 104 VAL CA 1 1
16 34961 1 1 104 VAL CB C 11.625 -13.178 -2.126 1.00 . A A . 104 VAL CB 1 1
16 34962 1 1 104 VAL CG1 C 12.373 -12.940 -3.429 1.00 . A A . 104 VAL CG1 1 1
16 34963 1 1 104 VAL CG2 C 10.121 -13.156 -2.354 1.00 . A A . 104 VAL CG2 1 1
16 34964 1 1 104 VAL H H 10.989 -15.872 -2.719 1.00 . A A . 104 VAL H 1 1
16 34965 1 1 104 VAL HA H 13.101 -14.448 -1.235 1.00 . A A . 104 VAL HA 1 1
16 34966 1 1 104 VAL HB H 11.876 -12.382 -1.441 1.00 . A A . 104 VAL HB 1 1
16 34967 1 1 104 VAL HG11 H 11.770 -13.280 -4.258 1.00 . A A . 104 VAL HG11 1 1
16 34968 1 1 104 VAL HG12 H 12.577 -11.885 -3.539 1.00 . A A . 104 VAL HG12 1 1
16 34969 1 1 104 VAL HG13 H 13.305 -13.487 -3.414 1.00 . A A . 104 VAL HG13 1 1
16 34970 1 1 104 VAL HG21 H 9.902 -12.596 -3.250 1.00 . A A . 104 VAL HG21 1 1
16 34971 1 1 104 VAL HG22 H 9.758 -14.167 -2.464 1.00 . A A . 104 VAL HG22 1 1
16 34972 1 1 104 VAL HG23 H 9.636 -12.689 -1.509 1.00 . A A . 104 VAL HG23 1 1
16 34973 1 1 104 VAL N N 11.890 -15.623 -2.427 1.00 . A A . 104 VAL N 1 1
16 34974 1 1 104 VAL O O 10.922 -13.802 0.501 1.00 . A A . 104 VAL O 1 1
16 34975 1 1 105 TYR C C 10.985 -16.190 2.499 1.00 . A A . 105 TYR C 1 1
16 34976 1 1 105 TYR CA C 10.151 -16.360 1.233 1.00 . A A . 105 TYR CA 1 1
16 34977 1 1 105 TYR CB C 9.650 -17.802 1.128 1.00 . A A . 105 TYR CB 1 1
16 34978 1 1 105 TYR CD1 C 9.697 -19.175 3.247 1.00 . A A . 105 TYR CD1 1 1
16 34979 1 1 105 TYR CD2 C 7.719 -17.940 2.750 1.00 . A A . 105 TYR CD2 1 1
16 34980 1 1 105 TYR CE1 C 9.116 -19.646 4.409 1.00 . A A . 105 TYR CE1 1 1
16 34981 1 1 105 TYR CE2 C 7.131 -18.405 3.910 1.00 . A A . 105 TYR CE2 1 1
16 34982 1 1 105 TYR CG C 9.010 -18.315 2.399 1.00 . A A . 105 TYR CG 1 1
16 34983 1 1 105 TYR CZ C 7.833 -19.258 4.736 1.00 . A A . 105 TYR CZ 1 1
16 34984 1 1 105 TYR H H 11.210 -16.714 -0.565 1.00 . A A . 105 TYR H 1 1
16 34985 1 1 105 TYR HA H 9.300 -15.697 1.285 1.00 . A A . 105 TYR HA 1 1
16 34986 1 1 105 TYR HB2 H 8.917 -17.865 0.339 1.00 . A A . 105 TYR HB2 1 1
16 34987 1 1 105 TYR HB3 H 10.483 -18.448 0.892 1.00 . A A . 105 TYR HB3 1 1
16 34988 1 1 105 TYR HD1 H 10.701 -19.477 2.988 1.00 . A A . 105 TYR HD1 1 1
16 34989 1 1 105 TYR HD2 H 7.172 -17.272 2.100 1.00 . A A . 105 TYR HD2 1 1
16 34990 1 1 105 TYR HE1 H 9.665 -20.314 5.056 1.00 . A A . 105 TYR HE1 1 1
16 34991 1 1 105 TYR HE2 H 6.127 -18.102 4.166 1.00 . A A . 105 TYR HE2 1 1
16 34992 1 1 105 TYR HH H 7.503 -19.162 6.627 1.00 . A A . 105 TYR HH 1 1
16 34993 1 1 105 TYR N N 10.923 -16.006 0.048 1.00 . A A . 105 TYR N 1 1
16 34994 1 1 105 TYR O O 10.573 -15.516 3.442 1.00 . A A . 105 TYR O 1 1
16 34995 1 1 105 TYR OH O 7.250 -19.725 5.892 1.00 . A A . 105 TYR OH 1 1
16 34996 1 1 106 ALA C C 13.375 -15.272 4.001 1.00 . A A . 106 ALA C 1 1
16 34997 1 1 106 ALA CA C 13.057 -16.723 3.658 1.00 . A A . 106 ALA CA 1 1
16 34998 1 1 106 ALA CB C 14.339 -17.496 3.385 1.00 . A A . 106 ALA CB 1 1
16 34999 1 1 106 ALA H H 12.436 -17.330 1.728 1.00 . A A . 106 ALA H 1 1
16 35000 1 1 106 ALA HA H 12.562 -17.182 4.502 1.00 . A A . 106 ALA HA 1 1
16 35001 1 1 106 ALA HB1 H 14.096 -18.518 3.134 1.00 . A A . 106 ALA HB1 1 1
16 35002 1 1 106 ALA HB2 H 14.867 -17.038 2.562 1.00 . A A . 106 ALA HB2 1 1
16 35003 1 1 106 ALA HB3 H 14.963 -17.481 4.266 1.00 . A A . 106 ALA HB3 1 1
16 35004 1 1 106 ALA N N 12.162 -16.807 2.510 1.00 . A A . 106 ALA N 1 1
16 35005 1 1 106 ALA O O 13.709 -14.952 5.143 1.00 . A A . 106 ALA O 1 1
16 35006 1 1 107 LEU C C 12.457 -12.322 4.044 1.00 . A A . 107 LEU C 1 1
16 35007 1 1 107 LEU CA C 13.547 -12.979 3.203 1.00 . A A . 107 LEU CA 1 1
16 35008 1 1 107 LEU CB C 13.662 -12.269 1.853 1.00 . A A . 107 LEU CB 1 1
16 35009 1 1 107 LEU CD1 C 14.908 -11.808 -0.273 1.00 . A A . 107 LEU CD1 1 1
16 35010 1 1 107 LEU CD2 C 16.166 -12.385 1.810 1.00 . A A . 107 LEU CD2 1 1
16 35011 1 1 107 LEU CG C 14.891 -12.619 1.013 1.00 . A A . 107 LEU CG 1 1
16 35012 1 1 107 LEU H H 13.000 -14.712 2.119 1.00 . A A . 107 LEU H 1 1
16 35013 1 1 107 LEU HA H 14.488 -12.894 3.726 1.00 . A A . 107 LEU HA 1 1
16 35014 1 1 107 LEU HB2 H 12.785 -12.516 1.274 1.00 . A A . 107 LEU HB2 1 1
16 35015 1 1 107 LEU HB3 H 13.680 -11.205 2.040 1.00 . A A . 107 LEU HB3 1 1
16 35016 1 1 107 LEU HD11 H 14.221 -12.243 -0.982 1.00 . A A . 107 LEU HD11 1 1
16 35017 1 1 107 LEU HD12 H 15.905 -11.812 -0.688 1.00 . A A . 107 LEU HD12 1 1
16 35018 1 1 107 LEU HD13 H 14.611 -10.791 -0.060 1.00 . A A . 107 LEU HD13 1 1
16 35019 1 1 107 LEU HD21 H 16.446 -13.297 2.317 1.00 . A A . 107 LEU HD21 1 1
16 35020 1 1 107 LEU HD22 H 15.997 -11.606 2.540 1.00 . A A . 107 LEU HD22 1 1
16 35021 1 1 107 LEU HD23 H 16.959 -12.087 1.141 1.00 . A A . 107 LEU HD23 1 1
16 35022 1 1 107 LEU HG H 14.850 -13.667 0.746 1.00 . A A . 107 LEU HG 1 1
16 35023 1 1 107 LEU N N 13.270 -14.397 3.007 1.00 . A A . 107 LEU N 1 1
16 35024 1 1 107 LEU O O 12.742 -11.678 5.054 1.00 . A A . 107 LEU O 1 1
16 35025 1 1 108 ILE C C 9.717 -12.757 5.560 1.00 . A A . 108 ILE C 1 1
16 35026 1 1 108 ILE CA C 10.076 -11.919 4.338 1.00 . A A . 108 ILE CA 1 1
16 35027 1 1 108 ILE CB C 8.838 -11.798 3.430 1.00 . A A . 108 ILE CB 1 1
16 35028 1 1 108 ILE CD1 C 7.032 -13.209 2.323 1.00 . A A . 108 ILE CD1 1 1
16 35029 1 1 108 ILE CG1 C 8.428 -13.176 2.905 1.00 . A A . 108 ILE CG1 1 1
16 35030 1 1 108 ILE CG2 C 9.119 -10.848 2.275 1.00 . A A . 108 ILE CG2 1 1
16 35031 1 1 108 ILE H H 11.046 -13.015 2.810 1.00 . A A . 108 ILE H 1 1
16 35032 1 1 108 ILE HA H 10.356 -10.927 4.665 1.00 . A A . 108 ILE HA 1 1
16 35033 1 1 108 ILE HB H 8.029 -11.387 4.014 1.00 . A A . 108 ILE HB 1 1
16 35034 1 1 108 ILE HD11 H 6.863 -14.163 1.846 1.00 . A A . 108 ILE HD11 1 1
16 35035 1 1 108 ILE HD12 H 6.309 -13.067 3.112 1.00 . A A . 108 ILE HD12 1 1
16 35036 1 1 108 ILE HD13 H 6.928 -12.419 1.593 1.00 . A A . 108 ILE HD13 1 1
16 35037 1 1 108 ILE HG12 H 9.116 -13.480 2.133 1.00 . A A . 108 ILE HG12 1 1
16 35038 1 1 108 ILE HG13 H 8.467 -13.888 3.717 1.00 . A A . 108 ILE HG13 1 1
16 35039 1 1 108 ILE HG21 H 8.487 -9.976 2.365 1.00 . A A . 108 ILE HG21 1 1
16 35040 1 1 108 ILE HG22 H 10.155 -10.545 2.303 1.00 . A A . 108 ILE HG22 1 1
16 35041 1 1 108 ILE HG23 H 8.913 -11.346 1.340 1.00 . A A . 108 ILE HG23 1 1
16 35042 1 1 108 ILE N N 11.209 -12.492 3.622 1.00 . A A . 108 ILE N 1 1
16 35043 1 1 108 ILE O O 8.893 -12.357 6.382 1.00 . A A . 108 ILE O 1 1
16 35044 1 1 109 LYS C C 10.235 -14.083 8.124 1.00 . A A . 109 LYS C 1 1
16 35045 1 1 109 LYS CA C 10.092 -14.820 6.797 1.00 . A A . 109 LYS CA 1 1
16 35046 1 1 109 LYS CB C 11.057 -16.007 6.754 1.00 . A A . 109 LYS CB 1 1
16 35047 1 1 109 LYS CD C 11.945 -17.029 8.870 1.00 . A A . 109 LYS CD 1 1
16 35048 1 1 109 LYS CE C 12.179 -18.419 9.441 1.00 . A A . 109 LYS CE 1 1
16 35049 1 1 109 LYS CG C 10.816 -17.027 7.853 1.00 . A A . 109 LYS CG 1 1
16 35050 1 1 109 LYS H H 10.989 -14.189 4.986 1.00 . A A . 109 LYS H 1 1
16 35051 1 1 109 LYS HA H 9.080 -15.187 6.710 1.00 . A A . 109 LYS HA 1 1
16 35052 1 1 109 LYS HB2 H 10.955 -16.504 5.801 1.00 . A A . 109 LYS HB2 1 1
16 35053 1 1 109 LYS HB3 H 12.068 -15.637 6.851 1.00 . A A . 109 LYS HB3 1 1
16 35054 1 1 109 LYS HD2 H 12.852 -16.692 8.389 1.00 . A A . 109 LYS HD2 1 1
16 35055 1 1 109 LYS HD3 H 11.692 -16.355 9.677 1.00 . A A . 109 LYS HD3 1 1
16 35056 1 1 109 LYS HE2 H 11.271 -18.755 9.918 1.00 . A A . 109 LYS HE2 1 1
16 35057 1 1 109 LYS HE3 H 12.430 -19.089 8.631 1.00 . A A . 109 LYS HE3 1 1
16 35058 1 1 109 LYS HG2 H 9.892 -16.788 8.358 1.00 . A A . 109 LYS HG2 1 1
16 35059 1 1 109 LYS HG3 H 10.742 -18.010 7.409 1.00 . A A . 109 LYS HG3 1 1
16 35060 1 1 109 LYS HZ1 H 13.514 -17.457 10.728 1.00 . A A . 109 LYS HZ1 1 1
16 35061 1 1 109 LYS HZ2 H 14.134 -18.866 10.027 1.00 . A A . 109 LYS HZ2 1 1
16 35062 1 1 109 LYS HZ3 H 13.002 -18.973 11.280 1.00 . A A . 109 LYS HZ3 1 1
16 35063 1 1 109 LYS N N 10.342 -13.924 5.674 1.00 . A A . 109 LYS N 1 1
16 35064 1 1 109 LYS NZ N 13.284 -18.430 10.439 1.00 . A A . 109 LYS NZ 1 1
16 35065 1 1 109 LYS O O 9.648 -14.478 9.131 1.00 . A A . 109 LYS O 1 1
16 35066 1 1 110 ASP C C 9.908 -11.756 9.917 1.00 . A A . 110 ASP C 1 1
16 35067 1 1 110 ASP CA C 11.235 -12.214 9.321 1.00 . A A . 110 ASP CA 1 1
16 35068 1 1 110 ASP CB C 12.112 -11.002 9.005 1.00 . A A . 110 ASP CB 1 1
16 35069 1 1 110 ASP CG C 13.494 -11.111 9.619 1.00 . A A . 110 ASP CG 1 1
16 35070 1 1 110 ASP H H 11.459 -12.744 7.283 1.00 . A A . 110 ASP H 1 1
16 35071 1 1 110 ASP HA H 11.743 -12.837 10.042 1.00 . A A . 110 ASP HA 1 1
16 35072 1 1 110 ASP HB2 H 12.221 -10.913 7.934 1.00 . A A . 110 ASP HB2 1 1
16 35073 1 1 110 ASP HB3 H 11.636 -10.112 9.389 1.00 . A A . 110 ASP HB3 1 1
16 35074 1 1 110 ASP N N 11.017 -13.009 8.118 1.00 . A A . 110 ASP N 1 1
16 35075 1 1 110 ASP O O 9.809 -11.506 11.119 1.00 . A A . 110 ASP O 1 1
16 35076 1 1 110 ASP OD1 O 14.409 -11.617 8.936 1.00 . A A . 110 ASP OD1 1 1
16 35077 1 1 110 ASP OD2 O 13.661 -10.690 10.783 1.00 . A A . 110 ASP OD2 1 1
16 35078 1 1 111 TYR C C 6.474 -12.024 8.824 1.00 . A A . 111 TYR C 1 1
16 35079 1 1 111 TYR CA C 7.570 -11.216 9.512 1.00 . A A . 111 TYR CA 1 1
16 35080 1 1 111 TYR CB C 7.375 -9.726 9.228 1.00 . A A . 111 TYR CB 1 1
16 35081 1 1 111 TYR CD1 C 6.222 -9.002 7.102 1.00 . A A . 111 TYR CD1 1 1
16 35082 1 1 111 TYR CD2 C 8.562 -9.444 7.017 1.00 . A A . 111 TYR CD2 1 1
16 35083 1 1 111 TYR CE1 C 6.227 -8.690 5.756 1.00 . A A . 111 TYR CE1 1 1
16 35084 1 1 111 TYR CE2 C 8.577 -9.132 5.671 1.00 . A A . 111 TYR CE2 1 1
16 35085 1 1 111 TYR CG C 7.387 -9.384 7.755 1.00 . A A . 111 TYR CG 1 1
16 35086 1 1 111 TYR CZ C 7.407 -8.755 5.045 1.00 . A A . 111 TYR CZ 1 1
16 35087 1 1 111 TYR H H 9.031 -11.861 8.124 1.00 . A A . 111 TYR H 1 1
16 35088 1 1 111 TYR HA H 7.507 -11.381 10.578 1.00 . A A . 111 TYR HA 1 1
16 35089 1 1 111 TYR HB2 H 6.427 -9.410 9.633 1.00 . A A . 111 TYR HB2 1 1
16 35090 1 1 111 TYR HB3 H 8.169 -9.169 9.704 1.00 . A A . 111 TYR HB3 1 1
16 35091 1 1 111 TYR HD1 H 5.299 -8.952 7.661 1.00 . A A . 111 TYR HD1 1 1
16 35092 1 1 111 TYR HD2 H 9.477 -9.740 7.510 1.00 . A A . 111 TYR HD2 1 1
16 35093 1 1 111 TYR HE1 H 5.311 -8.394 5.265 1.00 . A A . 111 TYR HE1 1 1
16 35094 1 1 111 TYR HE2 H 9.501 -9.184 5.114 1.00 . A A . 111 TYR HE2 1 1
16 35095 1 1 111 TYR HH H 6.684 -8.885 3.269 1.00 . A A . 111 TYR HH 1 1
16 35096 1 1 111 TYR N N 8.891 -11.648 9.070 1.00 . A A . 111 TYR N 1 1
16 35097 1 1 111 TYR O O 5.474 -11.472 8.365 1.00 . A A . 111 TYR O 1 1
16 35098 1 1 111 TYR OH O 7.418 -8.445 3.705 1.00 . A A . 111 TYR OH 1 1
16 35099 1 1 112 VAL C C 5.063 -15.159 9.149 1.00 . A A . 112 VAL C 1 1
16 35100 1 1 112 VAL CA C 5.699 -14.224 8.126 1.00 . A A . 112 VAL CA 1 1
16 35101 1 1 112 VAL CB C 6.347 -15.065 7.011 1.00 . A A . 112 VAL CB 1 1
16 35102 1 1 112 VAL CG1 C 5.411 -16.179 6.568 1.00 . A A . 112 VAL CG1 1 1
16 35103 1 1 112 VAL CG2 C 6.733 -14.182 5.833 1.00 . A A . 112 VAL CG2 1 1
16 35104 1 1 112 VAL H H 7.487 -13.719 9.140 1.00 . A A . 112 VAL H 1 1
16 35105 1 1 112 VAL HA H 4.926 -13.612 7.683 1.00 . A A . 112 VAL HA 1 1
16 35106 1 1 112 VAL HB H 7.246 -15.516 7.405 1.00 . A A . 112 VAL HB 1 1
16 35107 1 1 112 VAL HG11 H 5.523 -17.026 7.229 1.00 . A A . 112 VAL HG11 1 1
16 35108 1 1 112 VAL HG12 H 4.390 -15.826 6.602 1.00 . A A . 112 VAL HG12 1 1
16 35109 1 1 112 VAL HG13 H 5.656 -16.475 5.559 1.00 . A A . 112 VAL HG13 1 1
16 35110 1 1 112 VAL HG21 H 7.707 -14.473 5.470 1.00 . A A . 112 VAL HG21 1 1
16 35111 1 1 112 VAL HG22 H 6.004 -14.296 5.044 1.00 . A A . 112 VAL HG22 1 1
16 35112 1 1 112 VAL HG23 H 6.760 -13.150 6.150 1.00 . A A . 112 VAL HG23 1 1
16 35113 1 1 112 VAL N N 6.670 -13.337 8.756 1.00 . A A . 112 VAL N 1 1
16 35114 1 1 112 VAL O O 5.736 -15.664 10.047 1.00 . A A . 112 VAL O 1 1
16 35115 1 1 113 LYS C C 2.620 -17.552 9.215 1.00 . A A . 113 LYS C 1 1
16 35116 1 1 113 LYS CA C 3.033 -16.262 9.916 1.00 . A A . 113 LYS CA 1 1
16 35117 1 1 113 LYS CB C 1.796 -15.547 10.463 1.00 . A A . 113 LYS CB 1 1
16 35118 1 1 113 LYS CD C 0.018 -15.485 12.237 1.00 . A A . 113 LYS CD 1 1
16 35119 1 1 113 LYS CE C -0.265 -15.694 13.717 1.00 . A A . 113 LYS CE 1 1
16 35120 1 1 113 LYS CG C 1.391 -16.009 11.853 1.00 . A A . 113 LYS CG 1 1
16 35121 1 1 113 LYS H H 3.279 -14.953 8.270 1.00 . A A . 113 LYS H 1 1
16 35122 1 1 113 LYS HA H 3.690 -16.507 10.737 1.00 . A A . 113 LYS HA 1 1
16 35123 1 1 113 LYS HB2 H 1.995 -14.487 10.503 1.00 . A A . 113 LYS HB2 1 1
16 35124 1 1 113 LYS HB3 H 0.967 -15.724 9.793 1.00 . A A . 113 LYS HB3 1 1
16 35125 1 1 113 LYS HD2 H -0.028 -14.428 12.020 1.00 . A A . 113 LYS HD2 1 1
16 35126 1 1 113 LYS HD3 H -0.732 -16.006 11.659 1.00 . A A . 113 LYS HD3 1 1
16 35127 1 1 113 LYS HE2 H 0.596 -15.375 14.283 1.00 . A A . 113 LYS HE2 1 1
16 35128 1 1 113 LYS HE3 H -1.120 -15.097 13.994 1.00 . A A . 113 LYS HE3 1 1
16 35129 1 1 113 LYS HG2 H 1.370 -17.089 11.871 1.00 . A A . 113 LYS HG2 1 1
16 35130 1 1 113 LYS HG3 H 2.117 -15.649 12.568 1.00 . A A . 113 LYS HG3 1 1
16 35131 1 1 113 LYS HZ1 H -1.575 -17.275 14.101 1.00 . A A . 113 LYS HZ1 1 1
16 35132 1 1 113 LYS HZ2 H -0.108 -17.384 14.935 1.00 . A A . 113 LYS HZ2 1 1
16 35133 1 1 113 LYS HZ3 H -0.168 -17.735 13.282 1.00 . A A . 113 LYS HZ3 1 1
16 35134 1 1 113 LYS N N 3.762 -15.386 9.006 1.00 . A A . 113 LYS N 1 1
16 35135 1 1 113 LYS NZ N -0.549 -17.122 14.030 1.00 . A A . 113 LYS NZ 1 1
16 35136 1 1 113 LYS O O 1.496 -17.691 8.732 1.00 . A A . 113 LYS O 1 1
16 35137 1 1 114 PRO C C 2.316 -20.672 9.308 1.00 . A A . 114 PRO C 1 1
16 35138 1 1 114 PRO CA C 3.302 -19.815 8.520 1.00 . A A . 114 PRO CA 1 1
16 35139 1 1 114 PRO CB C 4.685 -20.471 8.503 1.00 . A A . 114 PRO CB 1 1
16 35140 1 1 114 PRO CD C 4.908 -18.421 9.713 1.00 . A A . 114 PRO CD 1 1
16 35141 1 1 114 PRO CG C 5.420 -19.833 9.630 1.00 . A A . 114 PRO CG 1 1
16 35142 1 1 114 PRO HA H 2.945 -19.698 7.507 1.00 . A A . 114 PRO HA 1 1
16 35143 1 1 114 PRO HB2 H 4.583 -21.537 8.649 1.00 . A A . 114 PRO HB2 1 1
16 35144 1 1 114 PRO HB3 H 5.168 -20.276 7.557 1.00 . A A . 114 PRO HB3 1 1
16 35145 1 1 114 PRO HD2 H 4.883 -18.088 10.740 1.00 . A A . 114 PRO HD2 1 1
16 35146 1 1 114 PRO HD3 H 5.521 -17.762 9.116 1.00 . A A . 114 PRO HD3 1 1
16 35147 1 1 114 PRO HG2 H 5.213 -20.361 10.549 1.00 . A A . 114 PRO HG2 1 1
16 35148 1 1 114 PRO HG3 H 6.480 -19.835 9.425 1.00 . A A . 114 PRO HG3 1 1
16 35149 1 1 114 PRO N N 3.548 -18.519 9.158 1.00 . A A . 114 PRO N 1 1
16 35150 1 1 114 PRO O O 2.254 -20.593 10.534 1.00 . A A . 114 PRO O 1 1
16 35151 1 1 115 ALA C C 0.965 -23.828 9.088 1.00 . A A . 115 ALA C 1 1
16 35152 1 1 115 ALA CA C 0.568 -22.362 9.228 1.00 . A A . 115 ALA CA 1 1
16 35153 1 1 115 ALA CB C -0.812 -22.128 8.630 1.00 . A A . 115 ALA CB 1 1
16 35154 1 1 115 ALA H H 1.645 -21.507 7.620 1.00 . A A . 115 ALA H 1 1
16 35155 1 1 115 ALA HA H 0.525 -22.110 10.278 1.00 . A A . 115 ALA HA 1 1
16 35156 1 1 115 ALA HB1 H -1.287 -23.079 8.439 1.00 . A A . 115 ALA HB1 1 1
16 35157 1 1 115 ALA HB2 H -1.412 -21.558 9.323 1.00 . A A . 115 ALA HB2 1 1
16 35158 1 1 115 ALA HB3 H -0.714 -21.582 7.704 1.00 . A A . 115 ALA HB3 1 1
16 35159 1 1 115 ALA N N 1.548 -21.489 8.595 1.00 . A A . 115 ALA N 1 1
16 35160 1 1 115 ALA O O 0.536 -24.511 8.158 1.00 . A A . 115 ALA O 1 1
16 35161 1 1 116 ASP C C 1.092 -26.644 10.293 1.00 . A A . 116 ASP C 1 1
16 35162 1 1 116 ASP CA C 2.244 -25.689 9.995 1.00 . A A . 116 ASP CA 1 1
16 35163 1 1 116 ASP CB C 3.368 -25.894 11.011 1.00 . A A . 116 ASP CB 1 1
16 35164 1 1 116 ASP CG C 4.705 -26.163 10.349 1.00 . A A . 116 ASP CG 1 1
16 35165 1 1 116 ASP H H 2.096 -23.710 10.732 1.00 . A A . 116 ASP H 1 1
16 35166 1 1 116 ASP HA H 2.622 -25.899 9.006 1.00 . A A . 116 ASP HA 1 1
16 35167 1 1 116 ASP HB2 H 3.461 -25.005 11.619 1.00 . A A . 116 ASP HB2 1 1
16 35168 1 1 116 ASP HB3 H 3.124 -26.734 11.645 1.00 . A A . 116 ASP HB3 1 1
16 35169 1 1 116 ASP N N 1.788 -24.304 10.015 1.00 . A A . 116 ASP N 1 1
16 35170 1 1 116 ASP O O 0.067 -26.263 10.858 1.00 . A A . 116 ASP O 1 1
16 35171 1 1 116 ASP OD1 O 5.555 -26.828 10.978 1.00 . A A . 116 ASP OD1 1 1
16 35172 1 1 116 ASP OD2 O 4.900 -25.711 9.202 1.00 . A A . 116 ASP OD2 1 1
16 35173 1 1 117 PRO C C 0.096 -29.321 11.589 1.00 . A A . 117 PRO C 1 1
16 35174 1 1 117 PRO CA C 0.247 -28.952 10.117 1.00 . A A . 117 PRO CA 1 1
16 35175 1 1 117 PRO CB C 0.783 -30.144 9.320 1.00 . A A . 117 PRO CB 1 1
16 35176 1 1 117 PRO CD C 2.459 -28.442 9.224 1.00 . A A . 117 PRO CD 1 1
16 35177 1 1 117 PRO CG C 2.257 -29.931 9.265 1.00 . A A . 117 PRO CG 1 1
16 35178 1 1 117 PRO HA H -0.713 -28.655 9.721 1.00 . A A . 117 PRO HA 1 1
16 35179 1 1 117 PRO HB2 H 0.535 -31.064 9.832 1.00 . A A . 117 PRO HB2 1 1
16 35180 1 1 117 PRO HB3 H 0.348 -30.146 8.332 1.00 . A A . 117 PRO HB3 1 1
16 35181 1 1 117 PRO HD2 H 3.356 -28.168 9.758 1.00 . A A . 117 PRO HD2 1 1
16 35182 1 1 117 PRO HD3 H 2.504 -28.095 8.202 1.00 . A A . 117 PRO HD3 1 1
16 35183 1 1 117 PRO HG2 H 2.721 -30.348 10.145 1.00 . A A . 117 PRO HG2 1 1
16 35184 1 1 117 PRO HG3 H 2.660 -30.388 8.374 1.00 . A A . 117 PRO HG3 1 1
16 35185 1 1 117 PRO N N 1.262 -27.916 9.903 1.00 . A A . 117 PRO N 1 1
16 35186 1 1 117 PRO O O 0.565 -28.600 12.470 1.00 . A A . 117 PRO O 1 1
16 35187 1 1 118 ASP C C 0.474 -31.614 13.748 1.00 . A A . 118 ASP C 1 1
16 35188 1 1 118 ASP CA C -0.771 -30.911 13.214 1.00 . A A . 118 ASP CA 1 1
16 35189 1 1 118 ASP CB C -1.971 -31.857 13.274 1.00 . A A . 118 ASP CB 1 1
16 35190 1 1 118 ASP CG C -2.752 -31.722 14.566 1.00 . A A . 118 ASP CG 1 1
16 35191 1 1 118 ASP H H -0.910 -30.978 11.103 1.00 . A A . 118 ASP H 1 1
16 35192 1 1 118 ASP HA H -0.974 -30.048 13.830 1.00 . A A . 118 ASP HA 1 1
16 35193 1 1 118 ASP HB2 H -2.635 -31.639 12.450 1.00 . A A . 118 ASP HB2 1 1
16 35194 1 1 118 ASP HB3 H -1.622 -32.876 13.190 1.00 . A A . 118 ASP HB3 1 1
16 35195 1 1 118 ASP N N -0.560 -30.446 11.848 1.00 . A A . 118 ASP N 1 1
16 35196 1 1 118 ASP O O 0.400 -32.740 14.242 1.00 . A A . 118 ASP O 1 1
16 35197 1 1 118 ASP OD1 O -2.872 -30.586 15.071 1.00 . A A . 118 ASP OD1 1 1
16 35198 1 1 118 ASP OD2 O -3.244 -32.752 15.073 1.00 . A A . 118 ASP OD2 1 1
16 35199 1 1 119 LEU C C 3.301 -30.860 15.432 1.00 . A A . 119 LEU C 1 1
16 35200 1 1 119 LEU CA C 2.877 -31.503 14.115 1.00 . A A . 119 LEU CA 1 1
16 35201 1 1 119 LEU CB C 3.970 -31.305 13.063 1.00 . A A . 119 LEU CB 1 1
16 35202 1 1 119 LEU CD1 C 4.382 -28.857 13.408 1.00 . A A . 119 LEU CD1 1 1
16 35203 1 1 119 LEU CD2 C 5.008 -29.934 11.239 1.00 . A A . 119 LEU CD2 1 1
16 35204 1 1 119 LEU CG C 4.018 -29.931 12.395 1.00 . A A . 119 LEU CG 1 1
16 35205 1 1 119 LEU H H 1.611 -30.050 13.241 1.00 . A A . 119 LEU H 1 1
16 35206 1 1 119 LEU HA H 2.731 -32.561 14.276 1.00 . A A . 119 LEU HA 1 1
16 35207 1 1 119 LEU HB2 H 4.923 -31.474 13.540 1.00 . A A . 119 LEU HB2 1 1
16 35208 1 1 119 LEU HB3 H 3.821 -32.046 12.289 1.00 . A A . 119 LEU HB3 1 1
16 35209 1 1 119 LEU HD11 H 5.027 -28.127 12.943 1.00 . A A . 119 LEU HD11 1 1
16 35210 1 1 119 LEU HD12 H 4.894 -29.310 14.244 1.00 . A A . 119 LEU HD12 1 1
16 35211 1 1 119 LEU HD13 H 3.482 -28.372 13.758 1.00 . A A . 119 LEU HD13 1 1
16 35212 1 1 119 LEU HD21 H 4.912 -29.014 10.682 1.00 . A A . 119 LEU HD21 1 1
16 35213 1 1 119 LEU HD22 H 4.800 -30.772 10.589 1.00 . A A . 119 LEU HD22 1 1
16 35214 1 1 119 LEU HD23 H 6.012 -30.018 11.626 1.00 . A A . 119 LEU HD23 1 1
16 35215 1 1 119 LEU HG H 3.040 -29.696 11.998 1.00 . A A . 119 LEU HG 1 1
16 35216 1 1 119 LEU N N 1.615 -30.943 13.644 1.00 . A A . 119 LEU N 1 1
16 35217 1 1 119 LEU O O 4.168 -31.377 16.135 1.00 . A A . 119 LEU O 1 1
16 35218 1 1 120 GLU C C 2.760 -29.907 18.209 1.00 . A A . 120 GLU C 1 1
16 35219 1 1 120 GLU CA C 2.994 -29.017 16.992 1.00 . A A . 120 GLU CA 1 1
16 35220 1 1 120 GLU CB C 2.146 -27.748 17.103 1.00 . A A . 120 GLU CB 1 1
16 35221 1 1 120 GLU CD C 3.182 -25.854 15.792 1.00 . A A . 120 GLU CD 1 1
16 35222 1 1 120 GLU CG C 2.966 -26.471 17.160 1.00 . A A . 120 GLU CG 1 1
16 35223 1 1 120 GLU H H 1.999 -29.366 15.156 1.00 . A A . 120 GLU H 1 1
16 35224 1 1 120 GLU HA H 4.037 -28.740 16.959 1.00 . A A . 120 GLU HA 1 1
16 35225 1 1 120 GLU HB2 H 1.489 -27.693 16.247 1.00 . A A . 120 GLU HB2 1 1
16 35226 1 1 120 GLU HB3 H 1.548 -27.808 18.000 1.00 . A A . 120 GLU HB3 1 1
16 35227 1 1 120 GLU HG2 H 2.451 -25.755 17.783 1.00 . A A . 120 GLU HG2 1 1
16 35228 1 1 120 GLU HG3 H 3.930 -26.696 17.594 1.00 . A A . 120 GLU HG3 1 1
16 35229 1 1 120 GLU N N 2.682 -29.729 15.758 1.00 . A A . 120 GLU N 1 1
16 35230 1 1 120 GLU O O 2.427 -31.084 18.076 1.00 . A A . 120 GLU O 1 1
16 35231 1 1 120 GLU OE1 O 2.228 -25.851 14.986 1.00 . A A . 120 GLU OE1 1 1
16 35232 1 1 120 GLU OE2 O 4.304 -25.375 15.526 1.00 . A A . 120 GLU OE2 1 1
16 35233 1 1 121 GLY C C 1.347 -30.678 20.722 1.00 . A A . 121 GLY C 1 1
16 35234 1 1 121 GLY CA C 2.741 -30.091 20.620 1.00 . A A . 121 GLY CA 1 1
16 35235 1 1 121 GLY H H 3.202 -28.393 19.441 1.00 . A A . 121 GLY H 1 1
16 35236 1 1 121 GLY HA2 H 3.462 -30.894 20.653 1.00 . A A . 121 GLY HA2 1 1
16 35237 1 1 121 GLY HA3 H 2.906 -29.436 21.463 1.00 . A A . 121 GLY HA3 1 1
16 35238 1 1 121 GLY N N 2.936 -29.335 19.396 1.00 . A A . 121 GLY N 1 1
16 35239 1 1 121 GLY O O 0.359 -29.944 20.764 1.00 . A A . 121 GLY O 1 1
16 35240 1 1 122 ILE C C 0.095 -33.946 21.712 1.00 . A A . 122 ILE C 1 1
16 35241 1 1 122 ILE CA C -0.017 -32.688 20.859 1.00 . A A . 122 ILE CA 1 1
16 35242 1 1 122 ILE CB C -0.558 -33.070 19.468 1.00 . A A . 122 ILE CB 1 1
16 35243 1 1 122 ILE CD1 C -1.133 -32.122 17.177 1.00 . A A . 122 ILE CD1 1 1
16 35244 1 1 122 ILE CG1 C -0.737 -31.819 18.605 1.00 . A A . 122 ILE CG1 1 1
16 35245 1 1 122 ILE CG2 C -1.874 -33.821 19.601 1.00 . A A . 122 ILE CG2 1 1
16 35246 1 1 122 ILE H H 2.089 -32.533 20.725 1.00 . A A . 122 ILE H 1 1
16 35247 1 1 122 ILE HA H -0.720 -32.012 21.324 1.00 . A A . 122 ILE HA 1 1
16 35248 1 1 122 ILE HB H 0.157 -33.725 18.996 1.00 . A A . 122 ILE HB 1 1
16 35249 1 1 122 ILE HD11 H -2.173 -31.874 17.031 1.00 . A A . 122 ILE HD11 1 1
16 35250 1 1 122 ILE HD12 H -0.524 -31.538 16.503 1.00 . A A . 122 ILE HD12 1 1
16 35251 1 1 122 ILE HD13 H -0.983 -33.173 16.978 1.00 . A A . 122 ILE HD13 1 1
16 35252 1 1 122 ILE HG12 H -1.506 -31.198 19.037 1.00 . A A . 122 ILE HG12 1 1
16 35253 1 1 122 ILE HG13 H 0.194 -31.270 18.584 1.00 . A A . 122 ILE HG13 1 1
16 35254 1 1 122 ILE HG21 H -2.322 -33.938 18.625 1.00 . A A . 122 ILE HG21 1 1
16 35255 1 1 122 ILE HG22 H -1.691 -34.794 20.030 1.00 . A A . 122 ILE HG22 1 1
16 35256 1 1 122 ILE HG23 H -2.544 -33.265 20.240 1.00 . A A . 122 ILE HG23 1 1
16 35257 1 1 122 ILE N N 1.266 -32.003 20.761 1.00 . A A . 122 ILE N 1 1
16 35258 1 1 122 ILE O O 1.107 -34.645 21.674 1.00 . A A . 122 ILE O 1 1
16 35259 1 1 123 GLU C C 0.118 -35.319 24.405 1.00 . A A . 123 GLU C 1 1
16 35260 1 1 123 GLU CA C -0.973 -35.406 23.341 1.00 . A A . 123 GLU CA 1 1
16 35261 1 1 123 GLU CB C -0.789 -36.678 22.510 1.00 . A A . 123 GLU CB 1 1
16 35262 1 1 123 GLU CD C -1.805 -38.965 22.172 1.00 . A A . 123 GLU CD 1 1
16 35263 1 1 123 GLU CG C -2.067 -37.481 22.336 1.00 . A A . 123 GLU CG 1 1
16 35264 1 1 123 GLU H H -1.731 -33.634 22.466 1.00 . A A . 123 GLU H 1 1
16 35265 1 1 123 GLU HA H -1.934 -35.443 23.830 1.00 . A A . 123 GLU HA 1 1
16 35266 1 1 123 GLU HB2 H -0.423 -36.404 21.531 1.00 . A A . 123 GLU HB2 1 1
16 35267 1 1 123 GLU HB3 H -0.057 -37.307 22.995 1.00 . A A . 123 GLU HB3 1 1
16 35268 1 1 123 GLU HG2 H -2.690 -37.335 23.205 1.00 . A A . 123 GLU HG2 1 1
16 35269 1 1 123 GLU HG3 H -2.585 -37.123 21.459 1.00 . A A . 123 GLU HG3 1 1
16 35270 1 1 123 GLU N N -0.953 -34.230 22.479 1.00 . A A . 123 GLU N 1 1
16 35271 1 1 123 GLU O O 0.474 -36.319 25.027 1.00 . A A . 123 GLU O 1 1
16 35272 1 1 123 GLU OE1 O -2.667 -39.768 22.587 1.00 . A A . 123 GLU OE1 1 1
16 35273 1 1 123 GLU OE2 O -0.739 -39.324 21.630 1.00 . A A . 123 GLU OE2 1 1
16 35274 1 1 124 ALA C C 1.110 -33.378 26.907 1.00 . A A . 124 ALA C 1 1
16 35275 1 1 124 ALA CA C 1.692 -33.896 25.596 1.00 . A A . 124 ALA CA 1 1
16 35276 1 1 124 ALA CB C 2.731 -32.924 25.057 1.00 . A A . 124 ALA CB 1 1
16 35277 1 1 124 ALA H H 0.318 -33.356 24.080 1.00 . A A . 124 ALA H 1 1
16 35278 1 1 124 ALA HA H 2.181 -34.842 25.780 1.00 . A A . 124 ALA HA 1 1
16 35279 1 1 124 ALA HB1 H 3.272 -32.483 25.882 1.00 . A A . 124 ALA HB1 1 1
16 35280 1 1 124 ALA HB2 H 3.420 -33.453 24.416 1.00 . A A . 124 ALA HB2 1 1
16 35281 1 1 124 ALA HB3 H 2.238 -32.146 24.493 1.00 . A A . 124 ALA HB3 1 1
16 35282 1 1 124 ALA N N 0.644 -34.115 24.607 1.00 . A A . 124 ALA N 1 1
16 35283 1 1 124 ALA O O 1.460 -33.857 27.986 1.00 . A A . 124 ALA O 1 1
16 35284 1 1 125 LYS C C -1.500 -32.731 28.530 1.00 . A A . 125 LYS C 1 1
16 35285 1 1 125 LYS CA C -0.411 -31.812 27.985 1.00 . A A . 125 LYS CA 1 1
16 35286 1 1 125 LYS CB C -1.005 -30.444 27.645 1.00 . A A . 125 LYS CB 1 1
16 35287 1 1 125 LYS CD C -1.005 -28.113 28.581 1.00 . A A . 125 LYS CD 1 1
16 35288 1 1 125 LYS CE C -1.942 -27.209 29.367 1.00 . A A . 125 LYS CE 1 1
16 35289 1 1 125 LYS CG C -1.281 -29.581 28.864 1.00 . A A . 125 LYS CG 1 1
16 35290 1 1 125 LYS H H -0.018 -32.056 25.919 1.00 . A A . 125 LYS H 1 1
16 35291 1 1 125 LYS HA H 0.349 -31.687 28.741 1.00 . A A . 125 LYS HA 1 1
16 35292 1 1 125 LYS HB2 H -0.317 -29.915 27.003 1.00 . A A . 125 LYS HB2 1 1
16 35293 1 1 125 LYS HB3 H -1.936 -30.591 27.116 1.00 . A A . 125 LYS HB3 1 1
16 35294 1 1 125 LYS HD2 H 0.013 -27.887 28.860 1.00 . A A . 125 LYS HD2 1 1
16 35295 1 1 125 LYS HD3 H -1.141 -27.927 27.525 1.00 . A A . 125 LYS HD3 1 1
16 35296 1 1 125 LYS HE2 H -2.014 -26.259 28.860 1.00 . A A . 125 LYS HE2 1 1
16 35297 1 1 125 LYS HE3 H -2.918 -27.671 29.407 1.00 . A A . 125 LYS HE3 1 1
16 35298 1 1 125 LYS HG2 H -2.317 -29.693 29.147 1.00 . A A . 125 LYS HG2 1 1
16 35299 1 1 125 LYS HG3 H -0.646 -29.907 29.676 1.00 . A A . 125 LYS HG3 1 1
16 35300 1 1 125 LYS HZ1 H -0.429 -26.818 30.753 1.00 . A A . 125 LYS HZ1 1 1
16 35301 1 1 125 LYS HZ2 H -1.664 -27.810 31.348 1.00 . A A . 125 LYS HZ2 1 1
16 35302 1 1 125 LYS HZ3 H -1.927 -26.149 31.167 1.00 . A A . 125 LYS HZ3 1 1
16 35303 1 1 125 LYS N N 0.221 -32.396 26.808 1.00 . A A . 125 LYS N 1 1
16 35304 1 1 125 LYS NZ N -1.457 -26.980 30.756 1.00 . A A . 125 LYS NZ 1 1
16 35305 1 1 125 LYS O O -1.739 -32.779 29.736 1.00 . A A . 125 LYS O 1 1
16 35306 1 1 126 VAL C C -2.736 -35.354 29.092 1.00 . A A . 126 VAL C 1 1
16 35307 1 1 126 VAL CA C -3.219 -34.379 28.024 1.00 . A A . 126 VAL CA 1 1
16 35308 1 1 126 VAL CB C -3.744 -35.177 26.815 1.00 . A A . 126 VAL CB 1 1
16 35309 1 1 126 VAL CG1 C -4.946 -36.019 27.213 1.00 . A A . 126 VAL CG1 1 1
16 35310 1 1 126 VAL CG2 C -4.094 -34.239 25.670 1.00 . A A . 126 VAL CG2 1 1
16 35311 1 1 126 VAL H H -1.920 -33.378 26.685 1.00 . A A . 126 VAL H 1 1
16 35312 1 1 126 VAL HA H -4.034 -33.795 28.425 1.00 . A A . 126 VAL HA 1 1
16 35313 1 1 126 VAL HB H -2.961 -35.842 26.481 1.00 . A A . 126 VAL HB 1 1
16 35314 1 1 126 VAL HG11 H -5.647 -36.056 26.392 1.00 . A A . 126 VAL HG11 1 1
16 35315 1 1 126 VAL HG12 H -4.621 -37.020 27.456 1.00 . A A . 126 VAL HG12 1 1
16 35316 1 1 126 VAL HG13 H -5.426 -35.577 28.074 1.00 . A A . 126 VAL HG13 1 1
16 35317 1 1 126 VAL HG21 H -3.222 -34.084 25.053 1.00 . A A . 126 VAL HG21 1 1
16 35318 1 1 126 VAL HG22 H -4.883 -34.676 25.075 1.00 . A A . 126 VAL HG22 1 1
16 35319 1 1 126 VAL HG23 H -4.427 -33.292 26.068 1.00 . A A . 126 VAL HG23 1 1
16 35320 1 1 126 VAL N N -2.157 -33.460 27.633 1.00 . A A . 126 VAL N 1 1
16 35321 1 1 126 VAL O O -3.476 -35.697 30.014 1.00 . A A . 126 VAL O 1 1
16 35322 1 1 127 ARG C C -0.708 -36.070 31.275 1.00 . A A . 127 ARG C 1 1
16 35323 1 1 127 ARG CA C -0.908 -36.733 29.915 1.00 . A A . 127 ARG CA 1 1
16 35324 1 1 127 ARG CB C 0.429 -37.261 29.392 1.00 . A A . 127 ARG CB 1 1
16 35325 1 1 127 ARG CD C 0.493 -39.703 28.799 1.00 . A A . 127 ARG CD 1 1
16 35326 1 1 127 ARG CG C 0.286 -38.288 28.281 1.00 . A A . 127 ARG CG 1 1
16 35327 1 1 127 ARG CZ C 0.109 -41.124 26.830 1.00 . A A . 127 ARG CZ 1 1
16 35328 1 1 127 ARG H H -0.949 -35.487 28.205 1.00 . A A . 127 ARG H 1 1
16 35329 1 1 127 ARG HA H -1.593 -37.560 30.028 1.00 . A A . 127 ARG HA 1 1
16 35330 1 1 127 ARG HB2 H 1.008 -36.432 29.014 1.00 . A A . 127 ARG HB2 1 1
16 35331 1 1 127 ARG HB3 H 0.965 -37.720 30.210 1.00 . A A . 127 ARG HB3 1 1
16 35332 1 1 127 ARG HD2 H 1.544 -39.944 28.737 1.00 . A A . 127 ARG HD2 1 1
16 35333 1 1 127 ARG HD3 H 0.174 -39.745 29.829 1.00 . A A . 127 ARG HD3 1 1
16 35334 1 1 127 ARG HE H -1.090 -41.033 28.421 1.00 . A A . 127 ARG HE 1 1
16 35335 1 1 127 ARG HG2 H -0.706 -38.213 27.860 1.00 . A A . 127 ARG HG2 1 1
16 35336 1 1 127 ARG HG3 H 1.020 -38.082 27.516 1.00 . A A . 127 ARG HG3 1 1
16 35337 1 1 127 ARG HH11 H 1.784 -39.997 26.751 1.00 . A A . 127 ARG HH11 1 1
16 35338 1 1 127 ARG HH12 H 1.501 -41.004 25.369 1.00 . A A . 127 ARG HH12 1 1
16 35339 1 1 127 ARG HH21 H -1.473 -42.362 26.608 1.00 . A A . 127 ARG HH21 1 1
16 35340 1 1 127 ARG HH22 H -0.352 -42.348 25.289 1.00 . A A . 127 ARG HH22 1 1
16 35341 1 1 127 ARG N N -1.490 -35.796 28.961 1.00 . A A . 127 ARG N 1 1
16 35342 1 1 127 ARG NE N -0.264 -40.685 28.027 1.00 . A A . 127 ARG NE 1 1
16 35343 1 1 127 ARG NH1 N 1.222 -40.670 26.270 1.00 . A A . 127 ARG NH1 1 1
16 35344 1 1 127 ARG NH2 N -0.633 -42.018 26.189 1.00 . A A . 127 ARG NH2 1 1
16 35345 1 1 127 ARG O O -0.695 -36.740 32.307 1.00 . A A . 127 ARG O 1 1
16 35346 1 1 128 MET C C -1.694 -33.609 33.121 1.00 . A A . 128 MET C 1 1
16 35347 1 1 128 MET CA C -0.356 -33.997 32.500 1.00 . A A . 128 MET CA 1 1
16 35348 1 1 128 MET CB C 0.476 -32.742 32.229 1.00 . A A . 128 MET CB 1 1
16 35349 1 1 128 MET CE C 3.583 -32.863 30.702 1.00 . A A . 128 MET CE 1 1
16 35350 1 1 128 MET CG C 1.855 -32.778 32.867 1.00 . A A . 128 MET CG 1 1
16 35351 1 1 128 MET H H -0.574 -34.271 30.413 1.00 . A A . 128 MET H 1 1
16 35352 1 1 128 MET HA H 0.179 -34.630 33.192 1.00 . A A . 128 MET HA 1 1
16 35353 1 1 128 MET HB2 H 0.600 -32.631 31.162 1.00 . A A . 128 MET HB2 1 1
16 35354 1 1 128 MET HB3 H -0.053 -31.883 32.614 1.00 . A A . 128 MET HB3 1 1
16 35355 1 1 128 MET HE1 H 2.747 -32.496 30.124 1.00 . A A . 128 MET HE1 1 1
16 35356 1 1 128 MET HE2 H 4.125 -32.028 31.120 1.00 . A A . 128 MET HE2 1 1
16 35357 1 1 128 MET HE3 H 4.239 -33.435 30.062 1.00 . A A . 128 MET HE3 1 1
16 35358 1 1 128 MET HG2 H 2.277 -31.784 32.837 1.00 . A A . 128 MET HG2 1 1
16 35359 1 1 128 MET HG3 H 1.752 -33.092 33.895 1.00 . A A . 128 MET HG3 1 1
16 35360 1 1 128 MET N N -0.554 -34.750 31.267 1.00 . A A . 128 MET N 1 1
16 35361 1 1 128 MET O O -2.004 -34.003 34.245 1.00 . A A . 128 MET O 1 1
16 35362 1 1 128 MET SD S 2.981 -33.908 32.026 1.00 . A A . 128 MET SD 1 1
16 35363 1 1 129 ARG C C -4.623 -33.579 33.333 1.00 . A A . 129 ARG C 1 1
16 35364 1 1 129 ARG CA C -3.786 -32.393 32.862 1.00 . A A . 129 ARG CA 1 1
16 35365 1 1 129 ARG CB C -4.529 -31.636 31.760 1.00 . A A . 129 ARG CB 1 1
16 35366 1 1 129 ARG CD C -6.099 -29.684 31.955 1.00 . A A . 129 ARG CD 1 1
16 35367 1 1 129 ARG CG C -4.651 -30.144 32.021 1.00 . A A . 129 ARG CG 1 1
16 35368 1 1 129 ARG CZ C -6.295 -28.330 33.999 1.00 . A A . 129 ARG CZ 1 1
16 35369 1 1 129 ARG H H -2.179 -32.553 31.494 1.00 . A A . 129 ARG H 1 1
16 35370 1 1 129 ARG HA H -3.624 -31.728 33.697 1.00 . A A . 129 ARG HA 1 1
16 35371 1 1 129 ARG HB2 H -4.002 -31.773 30.827 1.00 . A A . 129 ARG HB2 1 1
16 35372 1 1 129 ARG HB3 H -5.523 -32.046 31.666 1.00 . A A . 129 ARG HB3 1 1
16 35373 1 1 129 ARG HD2 H -6.371 -29.543 30.920 1.00 . A A . 129 ARG HD2 1 1
16 35374 1 1 129 ARG HD3 H -6.726 -30.447 32.392 1.00 . A A . 129 ARG HD3 1 1
16 35375 1 1 129 ARG HE H -6.467 -27.622 32.142 1.00 . A A . 129 ARG HE 1 1
16 35376 1 1 129 ARG HG2 H -4.261 -29.927 33.005 1.00 . A A . 129 ARG HG2 1 1
16 35377 1 1 129 ARG HG3 H -4.078 -29.609 31.279 1.00 . A A . 129 ARG HG3 1 1
16 35378 1 1 129 ARG HH11 H -5.931 -30.293 34.310 1.00 . A A . 129 ARG HH11 1 1
16 35379 1 1 129 ARG HH12 H -6.071 -29.328 35.742 1.00 . A A . 129 ARG HH12 1 1
16 35380 1 1 129 ARG HH21 H -6.653 -26.341 34.020 1.00 . A A . 129 ARG HH21 1 1
16 35381 1 1 129 ARG HH22 H -6.483 -27.080 35.576 1.00 . A A . 129 ARG HH22 1 1
16 35382 1 1 129 ARG N N -2.482 -32.835 32.383 1.00 . A A . 129 ARG N 1 1
16 35383 1 1 129 ARG NE N -6.308 -28.429 32.674 1.00 . A A . 129 ARG NE 1 1
16 35384 1 1 129 ARG NH1 N -6.082 -29.406 34.745 1.00 . A A . 129 ARG NH1 1 1
16 35385 1 1 129 ARG NH2 N -6.493 -27.154 34.579 1.00 . A A . 129 ARG NH2 1 1
16 35386 1 1 129 ARG O O -5.459 -33.446 34.227 1.00 . A A . 129 ARG O 1 1
16 35387 1 1 130 SER C C -4.226 -36.937 33.808 1.00 . A A . 130 SER C 1 1
16 35388 1 1 130 SER CA C -5.128 -35.946 33.077 1.00 . A A . 130 SER CA 1 1
16 35389 1 1 130 SER CB C -5.711 -36.599 31.823 1.00 . A A . 130 SER CB 1 1
16 35390 1 1 130 SER H H -3.713 -34.780 32.019 1.00 . A A . 130 SER H 1 1
16 35391 1 1 130 SER HA H -5.937 -35.662 33.734 1.00 . A A . 130 SER HA 1 1
16 35392 1 1 130 SER HB2 H -4.918 -37.078 31.268 1.00 . A A . 130 SER HB2 1 1
16 35393 1 1 130 SER HB3 H -6.444 -37.337 32.112 1.00 . A A . 130 SER HB3 1 1
16 35394 1 1 130 SER HG H -7.177 -35.381 31.372 1.00 . A A . 130 SER HG 1 1
16 35395 1 1 130 SER N N -4.392 -34.738 32.724 1.00 . A A . 130 SER N 1 1
16 35396 1 1 130 SER O O -4.263 -38.139 33.542 1.00 . A A . 130 SER O 1 1
16 35397 1 1 130 SER OG O -6.335 -35.637 30.990 1.00 . A A . 130 SER OG 1 1
16 35398 1 1 131 ILE C C -3.142 -37.698 36.815 1.00 . A A . 131 ILE C 1 1
16 35399 1 1 131 ILE CA C -2.507 -37.262 35.499 1.00 . A A . 131 ILE CA 1 1
16 35400 1 1 131 ILE CB C -1.185 -36.532 35.796 1.00 . A A . 131 ILE CB 1 1
16 35401 1 1 131 ILE CD1 C 1.265 -37.190 36.003 1.00 . A A . 131 ILE CD1 1 1
16 35402 1 1 131 ILE CG1 C -0.163 -37.503 36.391 1.00 . A A . 131 ILE CG1 1 1
16 35403 1 1 131 ILE CG2 C -1.426 -35.364 36.741 1.00 . A A . 131 ILE CG2 1 1
16 35404 1 1 131 ILE H H -3.435 -35.458 34.895 1.00 . A A . 131 ILE H 1 1
16 35405 1 1 131 ILE HA H -2.286 -38.141 34.910 1.00 . A A . 131 ILE HA 1 1
16 35406 1 1 131 ILE HB H -0.800 -36.139 34.868 1.00 . A A . 131 ILE HB 1 1
16 35407 1 1 131 ILE HD11 H 1.871 -37.109 36.894 1.00 . A A . 131 ILE HD11 1 1
16 35408 1 1 131 ILE HD12 H 1.650 -37.979 35.375 1.00 . A A . 131 ILE HD12 1 1
16 35409 1 1 131 ILE HD13 H 1.294 -36.254 35.463 1.00 . A A . 131 ILE HD13 1 1
16 35410 1 1 131 ILE HG12 H -0.229 -37.471 37.467 1.00 . A A . 131 ILE HG12 1 1
16 35411 1 1 131 ILE HG13 H -0.388 -38.503 36.051 1.00 . A A . 131 ILE HG13 1 1
16 35412 1 1 131 ILE HG21 H -2.477 -35.114 36.743 1.00 . A A . 131 ILE HG21 1 1
16 35413 1 1 131 ILE HG22 H -1.121 -35.640 37.739 1.00 . A A . 131 ILE HG22 1 1
16 35414 1 1 131 ILE HG23 H -0.853 -34.510 36.413 1.00 . A A . 131 ILE HG23 1 1
16 35415 1 1 131 ILE N N -3.418 -36.424 34.729 1.00 . A A . 131 ILE N 1 1
16 35416 1 1 131 ILE O O -3.983 -36.994 37.375 1.00 . A A . 131 ILE O 1 1
16 35417 1 1 132 LEU C C -3.149 -38.361 39.675 1.00 . A A . 132 LEU C 1 1
16 35418 1 1 132 LEU CA C -3.259 -39.394 38.558 1.00 . A A . 132 LEU CA 1 1
16 35419 1 1 132 LEU CB C -2.510 -40.668 38.950 1.00 . A A . 132 LEU CB 1 1
16 35420 1 1 132 LEU CD1 C -1.075 -42.291 37.688 1.00 . A A . 132 LEU CD1 1 1
16 35421 1 1 132 LEU CD2 C -3.409 -42.924 38.329 1.00 . A A . 132 LEU CD2 1 1
16 35422 1 1 132 LEU CG C -2.493 -41.785 37.906 1.00 . A A . 132 LEU CG 1 1
16 35423 1 1 132 LEU H H -2.060 -39.379 36.814 1.00 . A A . 132 LEU H 1 1
16 35424 1 1 132 LEU HA H -4.301 -39.631 38.405 1.00 . A A . 132 LEU HA 1 1
16 35425 1 1 132 LEU HB2 H -1.486 -40.398 39.162 1.00 . A A . 132 LEU HB2 1 1
16 35426 1 1 132 LEU HB3 H -2.970 -41.059 39.847 1.00 . A A . 132 LEU HB3 1 1
16 35427 1 1 132 LEU HD11 H -0.636 -41.780 36.846 1.00 . A A . 132 LEU HD11 1 1
16 35428 1 1 132 LEU HD12 H -1.098 -43.353 37.493 1.00 . A A . 132 LEU HD12 1 1
16 35429 1 1 132 LEU HD13 H -0.485 -42.101 38.573 1.00 . A A . 132 LEU HD13 1 1
16 35430 1 1 132 LEU HD21 H -3.977 -43.264 37.476 1.00 . A A . 132 LEU HD21 1 1
16 35431 1 1 132 LEU HD22 H -4.085 -42.576 39.096 1.00 . A A . 132 LEU HD22 1 1
16 35432 1 1 132 LEU HD23 H -2.815 -43.739 38.715 1.00 . A A . 132 LEU HD23 1 1
16 35433 1 1 132 LEU HG H -2.855 -41.395 36.965 1.00 . A A . 132 LEU HG 1 1
16 35434 1 1 132 LEU N N -2.732 -38.863 37.305 1.00 . A A . 132 LEU N 1 1
16 35435 1 1 132 LEU O O -4.075 -38.189 40.467 1.00 . A A . 132 LEU O 1 1
16 35436 1 1 133 GLU C C -2.002 -37.231 42.148 1.00 . A A . 133 GLU C 1 1
16 35437 1 1 133 GLU CA C -1.782 -36.659 40.751 1.00 . A A . 133 GLU CA 1 1
16 35438 1 1 133 GLU CB C -2.709 -35.462 40.526 1.00 . A A . 133 GLU CB 1 1
16 35439 1 1 133 GLU CD C -3.329 -33.267 41.612 1.00 . A A . 133 GLU CD 1 1
16 35440 1 1 133 GLU CG C -2.203 -34.175 41.156 1.00 . A A . 133 GLU CG 1 1
16 35441 1 1 133 GLU H H -1.310 -37.858 39.071 1.00 . A A . 133 GLU H 1 1
16 35442 1 1 133 GLU HA H -0.758 -36.330 40.666 1.00 . A A . 133 GLU HA 1 1
16 35443 1 1 133 GLU HB2 H -2.818 -35.300 39.464 1.00 . A A . 133 GLU HB2 1 1
16 35444 1 1 133 GLU HB3 H -3.677 -35.688 40.948 1.00 . A A . 133 GLU HB3 1 1
16 35445 1 1 133 GLU HG2 H -1.593 -34.423 42.012 1.00 . A A . 133 GLU HG2 1 1
16 35446 1 1 133 GLU HG3 H -1.604 -33.645 40.430 1.00 . A A . 133 GLU HG3 1 1
16 35447 1 1 133 GLU N N -2.012 -37.675 39.731 1.00 . A A . 133 GLU N 1 1
16 35448 1 1 133 GLU O O -3.115 -37.205 42.674 1.00 . A A . 133 GLU O 1 1
16 35449 1 1 133 GLU OE1 O -3.640 -33.270 42.821 1.00 . A A . 133 GLU OE1 1 1
16 35450 1 1 133 GLU OE2 O -3.899 -32.554 40.760 1.00 . A A . 133 GLU OE2 1 1
16 35451 1 1 134 HIS C C 0.125 -37.807 44.962 1.00 . A A . 134 HIS C 1 1
16 35452 1 1 134 HIS CA C -1.007 -38.327 44.081 1.00 . A A . 134 HIS CA 1 1
16 35453 1 1 134 HIS CB C -0.947 -39.853 44.003 1.00 . A A . 134 HIS CB 1 1
16 35454 1 1 134 HIS CD2 C -2.053 -41.023 46.036 1.00 . A A . 134 HIS CD2 1 1
16 35455 1 1 134 HIS CE1 C -4.028 -41.393 45.158 1.00 . A A . 134 HIS CE1 1 1
16 35456 1 1 134 HIS CG C -2.035 -40.535 44.774 1.00 . A A . 134 HIS CG 1 1
16 35457 1 1 134 HIS H H -0.072 -37.740 42.274 1.00 . A A . 134 HIS H 1 1
16 35458 1 1 134 HIS HA H -1.949 -38.034 44.517 1.00 . A A . 134 HIS HA 1 1
16 35459 1 1 134 HIS HB2 H -1.032 -40.157 42.970 1.00 . A A . 134 HIS HB2 1 1
16 35460 1 1 134 HIS HB3 H 0.001 -40.191 44.396 1.00 . A A . 134 HIS HB3 1 1
16 35461 1 1 134 HIS HD1 H -3.587 -40.546 43.349 1.00 . A A . 134 HIS HD1 1 1
16 35462 1 1 134 HIS HD2 H -1.237 -41.002 46.744 1.00 . A A . 134 HIS HD2 1 1
16 35463 1 1 134 HIS HE1 H -5.052 -41.710 45.029 1.00 . A A . 134 HIS HE1 1 1
16 35464 1 1 134 HIS N N -0.932 -37.748 42.744 1.00 . A A . 134 HIS N 1 1
16 35465 1 1 134 HIS ND1 N -3.287 -40.783 44.251 1.00 . A A . 134 HIS ND1 1 1
16 35466 1 1 134 HIS NE2 N -3.303 -41.551 46.251 1.00 . A A . 134 HIS NE2 1 1
16 35467 1 1 134 HIS O O -0.080 -37.501 46.137 1.00 . A A . 134 HIS O 1 1
16 35468 1 1 135 HIS C C 2.362 -35.734 45.413 1.00 . A A . 135 HIS C 1 1
16 35469 1 1 135 HIS CA C 2.484 -37.226 45.121 1.00 . A A . 135 HIS CA 1 1
16 35470 1 1 135 HIS CB C 3.762 -37.500 44.328 1.00 . A A . 135 HIS CB 1 1
16 35471 1 1 135 HIS CD2 C 5.870 -38.942 44.783 1.00 . A A . 135 HIS CD2 1 1
16 35472 1 1 135 HIS CE1 C 4.900 -40.607 45.828 1.00 . A A . 135 HIS CE1 1 1
16 35473 1 1 135 HIS CG C 4.545 -38.670 44.839 1.00 . A A . 135 HIS CG 1 1
16 35474 1 1 135 HIS H H 1.420 -37.968 43.448 1.00 . A A . 135 HIS H 1 1
16 35475 1 1 135 HIS HA H 2.531 -37.760 46.058 1.00 . A A . 135 HIS HA 1 1
16 35476 1 1 135 HIS HB2 H 3.504 -37.699 43.299 1.00 . A A . 135 HIS HB2 1 1
16 35477 1 1 135 HIS HB3 H 4.400 -36.629 44.373 1.00 . A A . 135 HIS HB3 1 1
16 35478 1 1 135 HIS HD1 H 3.011 -39.832 45.698 1.00 . A A . 135 HIS HD1 1 1
16 35479 1 1 135 HIS HD2 H 6.634 -38.322 44.334 1.00 . A A . 135 HIS HD2 1 1
16 35480 1 1 135 HIS HE1 H 4.739 -41.537 46.352 1.00 . A A . 135 HIS HE1 1 1
16 35481 1 1 135 HIS N N 1.320 -37.710 44.387 1.00 . A A . 135 HIS N 1 1
16 35482 1 1 135 HIS ND1 N 3.965 -39.733 45.499 1.00 . A A . 135 HIS ND1 1 1
16 35483 1 1 135 HIS NE2 N 6.065 -40.151 45.404 1.00 . A A . 135 HIS NE2 1 1
16 35484 1 1 135 HIS O O 2.201 -35.326 46.564 1.00 . A A . 135 HIS O 1 1
16 35485 1 1 136 HIS C C 0.884 -33.020 44.411 1.00 . A A . 136 HIS C 1 1
16 35486 1 1 136 HIS CA C 2.337 -33.474 44.506 1.00 . A A . 136 HIS CA 1 1
16 35487 1 1 136 HIS CB C 3.174 -32.774 43.434 1.00 . A A . 136 HIS CB 1 1
16 35488 1 1 136 HIS CD2 C 5.355 -32.112 44.671 1.00 . A A . 136 HIS CD2 1 1
16 35489 1 1 136 HIS CE1 C 5.190 -29.935 44.469 1.00 . A A . 136 HIS CE1 1 1
16 35490 1 1 136 HIS CG C 4.213 -31.852 43.993 1.00 . A A . 136 HIS CG 1 1
16 35491 1 1 136 HIS H H 2.568 -35.307 43.470 1.00 . A A . 136 HIS H 1 1
16 35492 1 1 136 HIS HA H 2.721 -33.210 45.479 1.00 . A A . 136 HIS HA 1 1
16 35493 1 1 136 HIS HB2 H 3.679 -33.520 42.838 1.00 . A A . 136 HIS HB2 1 1
16 35494 1 1 136 HIS HB3 H 2.520 -32.194 42.799 1.00 . A A . 136 HIS HB3 1 1
16 35495 1 1 136 HIS HD1 H 3.421 -29.979 43.442 1.00 . A A . 136 HIS HD1 1 1
16 35496 1 1 136 HIS HD2 H 5.734 -33.088 44.939 1.00 . A A . 136 HIS HD2 1 1
16 35497 1 1 136 HIS HE1 H 5.398 -28.878 44.539 1.00 . A A . 136 HIS HE1 1 1
16 35498 1 1 136 HIS N N 2.439 -34.922 44.362 1.00 . A A . 136 HIS N 1 1
16 35499 1 1 136 HIS ND1 N 4.138 -30.479 43.884 1.00 . A A . 136 HIS ND1 1 1
16 35500 1 1 136 HIS NE2 N 5.944 -30.904 44.955 1.00 . A A . 136 HIS NE2 1 1
16 35501 1 1 136 HIS O O 0.023 -33.756 43.927 1.00 . A A . 136 HIS O 1 1
16 35502 1 1 137 HIS C C -0.778 -29.977 44.005 1.00 . A A . 137 HIS C 1 1
16 35503 1 1 137 HIS CA C -0.732 -31.251 44.843 1.00 . A A . 137 HIS CA 1 1
16 35504 1 1 137 HIS CB C -1.221 -30.960 46.263 1.00 . A A . 137 HIS CB 1 1
16 35505 1 1 137 HIS CD2 C -3.454 -32.244 46.569 1.00 . A A . 137 HIS CD2 1 1
16 35506 1 1 137 HIS CE1 C -4.808 -30.520 46.634 1.00 . A A . 137 HIS CE1 1 1
16 35507 1 1 137 HIS CG C -2.700 -31.128 46.433 1.00 . A A . 137 HIS CG 1 1
16 35508 1 1 137 HIS H H 1.346 -31.265 45.250 1.00 . A A . 137 HIS H 1 1
16 35509 1 1 137 HIS HA H -1.381 -31.987 44.393 1.00 . A A . 137 HIS HA 1 1
16 35510 1 1 137 HIS HB2 H -0.730 -31.632 46.951 1.00 . A A . 137 HIS HB2 1 1
16 35511 1 1 137 HIS HB3 H -0.970 -29.941 46.521 1.00 . A A . 137 HIS HB3 1 1
16 35512 1 1 137 HIS HD1 H -3.335 -29.119 46.405 1.00 . A A . 137 HIS HD1 1 1
16 35513 1 1 137 HIS HD2 H -3.096 -33.264 46.579 1.00 . A A . 137 HIS HD2 1 1
16 35514 1 1 137 HIS HE1 H -5.701 -29.918 46.703 1.00 . A A . 137 HIS HE1 1 1
16 35515 1 1 137 HIS N N 0.617 -31.804 44.876 1.00 . A A . 137 HIS N 1 1
16 35516 1 1 137 HIS ND1 N -3.578 -30.066 46.477 1.00 . A A . 137 HIS ND1 1 1
16 35517 1 1 137 HIS NE2 N -4.761 -31.839 46.692 1.00 . A A . 137 HIS NE2 1 1
16 35518 1 1 137 HIS O O 0.127 -29.145 44.073 1.00 . A A . 137 HIS O 1 1
16 35519 1 1 138 HIS C C -2.952 -27.652 43.002 1.00 . A A . 138 HIS C 1 1
16 35520 1 1 138 HIS CA C -2.000 -28.659 42.364 1.00 . A A . 138 HIS CA 1 1
16 35521 1 1 138 HIS CB C -2.523 -29.071 40.987 1.00 . A A . 138 HIS CB 1 1
16 35522 1 1 138 HIS CD2 C -2.014 -26.982 39.537 1.00 . A A . 138 HIS CD2 1 1
16 35523 1 1 138 HIS CE1 C -0.724 -27.935 38.042 1.00 . A A . 138 HIS CE1 1 1
16 35524 1 1 138 HIS CG C -1.918 -28.293 39.859 1.00 . A A . 138 HIS CG 1 1
16 35525 1 1 138 HIS H H -2.525 -30.529 43.205 1.00 . A A . 138 HIS H 1 1
16 35526 1 1 138 HIS HA H -1.032 -28.196 42.248 1.00 . A A . 138 HIS HA 1 1
16 35527 1 1 138 HIS HB2 H -2.303 -30.116 40.824 1.00 . A A . 138 HIS HB2 1 1
16 35528 1 1 138 HIS HB3 H -3.593 -28.924 40.957 1.00 . A A . 138 HIS HB3 1 1
16 35529 1 1 138 HIS HD1 H -0.842 -29.806 38.863 1.00 . A A . 138 HIS HD1 1 1
16 35530 1 1 138 HIS HD2 H -2.577 -26.229 40.071 1.00 . A A . 138 HIS HD2 1 1
16 35531 1 1 138 HIS HE1 H -0.083 -28.090 37.188 1.00 . A A . 138 HIS HE1 1 1
16 35532 1 1 138 HIS N N -1.837 -29.832 43.215 1.00 . A A . 138 HIS N 1 1
16 35533 1 1 138 HIS ND1 N -1.104 -28.862 38.903 1.00 . A A . 138 HIS ND1 1 1
16 35534 1 1 138 HIS NE2 N -1.263 -26.785 38.404 1.00 . A A . 138 HIS NE2 1 1
16 35535 1 1 138 HIS O O -4.166 -27.861 43.030 1.00 . A A . 138 HIS O 1 1
16 35536 1 1 139 HIS C C -3.258 -24.271 43.280 1.00 . A A . 139 HIS C 1 1
16 35537 1 1 139 HIS CA C -3.194 -25.521 44.154 1.00 . A A . 139 HIS CA 1 1
16 35538 1 1 139 HIS CB C -2.613 -25.170 45.524 1.00 . A A . 139 HIS CB 1 1
16 35539 1 1 139 HIS CD2 C -0.041 -24.904 45.329 1.00 . A A . 139 HIS CD2 1 1
16 35540 1 1 139 HIS CE1 C 0.063 -22.716 45.422 1.00 . A A . 139 HIS CE1 1 1
16 35541 1 1 139 HIS CG C -1.307 -24.441 45.452 1.00 . A A . 139 HIS CG 1 1
16 35542 1 1 139 HIS H H -1.422 -26.451 43.462 1.00 . A A . 139 HIS H 1 1
16 35543 1 1 139 HIS HA H -4.194 -25.905 44.284 1.00 . A A . 139 HIS HA 1 1
16 35544 1 1 139 HIS HB2 H -3.314 -24.543 46.055 1.00 . A A . 139 HIS HB2 1 1
16 35545 1 1 139 HIS HB3 H -2.456 -26.081 46.085 1.00 . A A . 139 HIS HB3 1 1
16 35546 1 1 139 HIS HD1 H -1.957 -22.443 45.598 1.00 . A A . 139 HIS HD1 1 1
16 35547 1 1 139 HIS HD2 H 0.260 -25.940 45.256 1.00 . A A . 139 HIS HD2 1 1
16 35548 1 1 139 HIS HE1 H 0.442 -21.705 45.438 1.00 . A A . 139 HIS HE1 1 1
16 35549 1 1 139 HIS N N -2.394 -26.560 43.515 1.00 . A A . 139 HIS N 1 1
16 35550 1 1 139 HIS ND1 N -1.208 -23.067 45.509 1.00 . A A . 139 HIS ND1 1 1
16 35551 1 1 139 HIS NE2 N 0.792 -23.812 45.312 1.00 . A A . 139 HIS NE2 1 1
16 35552 1 1 139 HIS O O -3.483 -23.167 43.777 1.00 . A A . 139 HIS O 1 1
17 35553 1 1 1 MET C C 2.820 -0.995 -1.902 1.00 . A A . 1 MET C 1 1
17 35554 1 1 1 MET CA C 1.343 -0.895 -2.272 1.00 . A A . 1 MET CA 1 1
17 35555 1 1 1 MET CB C 1.199 -0.635 -3.773 1.00 . A A . 1 MET CB 1 1
17 35556 1 1 1 MET CE C -2.694 -1.879 -3.791 1.00 . A A . 1 MET CE 1 1
17 35557 1 1 1 MET CG C -0.240 -0.681 -4.262 1.00 . A A . 1 MET CG 1 1
17 35558 1 1 1 MET H1 H 0.061 -0.085 -0.796 1.00 . A A . 1 MET H1 1 1
17 35559 1 1 1 MET HA H 0.859 -1.829 -2.030 1.00 . A A . 1 MET HA 1 1
17 35560 1 1 1 MET HB2 H 1.601 0.342 -3.997 1.00 . A A . 1 MET HB2 1 1
17 35561 1 1 1 MET HB3 H 1.764 -1.381 -4.312 1.00 . A A . 1 MET HB3 1 1
17 35562 1 1 1 MET HE1 H -3.194 -1.729 -4.737 1.00 . A A . 1 MET HE1 1 1
17 35563 1 1 1 MET HE2 H -3.181 -2.676 -3.249 1.00 . A A . 1 MET HE2 1 1
17 35564 1 1 1 MET HE3 H -2.739 -0.969 -3.211 1.00 . A A . 1 MET HE3 1 1
17 35565 1 1 1 MET HG2 H -0.823 0.027 -3.693 1.00 . A A . 1 MET HG2 1 1
17 35566 1 1 1 MET HG3 H -0.259 -0.404 -5.306 1.00 . A A . 1 MET HG3 1 1
17 35567 1 1 1 MET N N 0.686 0.160 -1.510 1.00 . A A . 1 MET N 1 1
17 35568 1 1 1 MET O O 3.255 -1.981 -1.305 1.00 . A A . 1 MET O 1 1
17 35569 1 1 1 MET SD S -0.981 -2.315 -4.083 1.00 . A A . 1 MET SD 1 1
17 35570 1 1 2 LEU C C 5.497 1.486 -1.740 1.00 . A A . 2 LEU C 1 1
17 35571 1 1 2 LEU CA C 5.014 0.057 -1.964 1.00 . A A . 2 LEU CA 1 1
17 35572 1 1 2 LEU CB C 5.803 -0.587 -3.106 1.00 . A A . 2 LEU CB 1 1
17 35573 1 1 2 LEU CD1 C 6.522 -2.764 -4.118 1.00 . A A . 2 LEU CD1 1 1
17 35574 1 1 2 LEU CD2 C 7.716 -1.866 -2.112 1.00 . A A . 2 LEU CD2 1 1
17 35575 1 1 2 LEU CG C 6.377 -1.976 -2.825 1.00 . A A . 2 LEU CG 1 1
17 35576 1 1 2 LEU H H 3.182 0.786 -2.732 1.00 . A A . 2 LEU H 1 1
17 35577 1 1 2 LEU HA H 5.176 -0.511 -1.060 1.00 . A A . 2 LEU HA 1 1
17 35578 1 1 2 LEU HB2 H 5.145 -0.667 -3.958 1.00 . A A . 2 LEU HB2 1 1
17 35579 1 1 2 LEU HB3 H 6.626 0.070 -3.349 1.00 . A A . 2 LEU HB3 1 1
17 35580 1 1 2 LEU HD11 H 5.758 -2.457 -4.815 1.00 . A A . 2 LEU HD11 1 1
17 35581 1 1 2 LEU HD12 H 6.417 -3.819 -3.910 1.00 . A A . 2 LEU HD12 1 1
17 35582 1 1 2 LEU HD13 H 7.497 -2.578 -4.545 1.00 . A A . 2 LEU HD13 1 1
17 35583 1 1 2 LEU HD21 H 8.488 -1.631 -2.830 1.00 . A A . 2 LEU HD21 1 1
17 35584 1 1 2 LEU HD22 H 7.947 -2.806 -1.631 1.00 . A A . 2 LEU HD22 1 1
17 35585 1 1 2 LEU HD23 H 7.665 -1.084 -1.369 1.00 . A A . 2 LEU HD23 1 1
17 35586 1 1 2 LEU HG H 5.697 -2.516 -2.180 1.00 . A A . 2 LEU HG 1 1
17 35587 1 1 2 LEU N N 3.585 0.030 -2.259 1.00 . A A . 2 LEU N 1 1
17 35588 1 1 2 LEU O O 4.713 2.435 -1.803 1.00 . A A . 2 LEU O 1 1
17 35589 1 1 3 LEU C C 8.778 3.033 -1.853 1.00 . A A . 3 LEU C 1 1
17 35590 1 1 3 LEU CA C 7.380 2.949 -1.249 1.00 . A A . 3 LEU CA 1 1
17 35591 1 1 3 LEU CB C 7.441 3.245 0.250 1.00 . A A . 3 LEU CB 1 1
17 35592 1 1 3 LEU CD1 C 8.533 2.550 2.397 1.00 . A A . 3 LEU CD1 1 1
17 35593 1 1 3 LEU CD2 C 6.556 1.283 1.535 1.00 . A A . 3 LEU CD2 1 1
17 35594 1 1 3 LEU CG C 7.804 2.066 1.153 1.00 . A A . 3 LEU CG 1 1
17 35595 1 1 3 LEU H H 7.365 0.841 -1.443 1.00 . A A . 3 LEU H 1 1
17 35596 1 1 3 LEU HA H 6.749 3.683 -1.727 1.00 . A A . 3 LEU HA 1 1
17 35597 1 1 3 LEU HB2 H 8.178 4.018 0.405 1.00 . A A . 3 LEU HB2 1 1
17 35598 1 1 3 LEU HB3 H 6.470 3.610 0.555 1.00 . A A . 3 LEU HB3 1 1
17 35599 1 1 3 LEU HD11 H 9.512 2.912 2.122 1.00 . A A . 3 LEU HD11 1 1
17 35600 1 1 3 LEU HD12 H 8.634 1.733 3.096 1.00 . A A . 3 LEU HD12 1 1
17 35601 1 1 3 LEU HD13 H 7.969 3.349 2.856 1.00 . A A . 3 LEU HD13 1 1
17 35602 1 1 3 LEU HD21 H 5.729 1.965 1.662 1.00 . A A . 3 LEU HD21 1 1
17 35603 1 1 3 LEU HD22 H 6.732 0.754 2.461 1.00 . A A . 3 LEU HD22 1 1
17 35604 1 1 3 LEU HD23 H 6.323 0.574 0.755 1.00 . A A . 3 LEU HD23 1 1
17 35605 1 1 3 LEU HG H 8.466 1.400 0.617 1.00 . A A . 3 LEU HG 1 1
17 35606 1 1 3 LEU N N 6.791 1.634 -1.480 1.00 . A A . 3 LEU N 1 1
17 35607 1 1 3 LEU O O 9.644 3.742 -1.341 1.00 . A A . 3 LEU O 1 1
17 35608 1 1 4 ILE C C 10.213 3.064 -4.942 1.00 . A A . 4 ILE C 1 1
17 35609 1 1 4 ILE CA C 10.280 2.303 -3.622 1.00 . A A . 4 ILE CA 1 1
17 35610 1 1 4 ILE CB C 10.769 0.868 -3.894 1.00 . A A . 4 ILE CB 1 1
17 35611 1 1 4 ILE CD1 C 10.370 -1.062 -5.504 1.00 . A A . 4 ILE CD1 1 1
17 35612 1 1 4 ILE CG1 C 9.771 0.126 -4.785 1.00 . A A . 4 ILE CG1 1 1
17 35613 1 1 4 ILE CG2 C 10.975 0.122 -2.584 1.00 . A A . 4 ILE CG2 1 1
17 35614 1 1 4 ILE H H 8.259 1.762 -3.307 1.00 . A A . 4 ILE H 1 1
17 35615 1 1 4 ILE HA H 10.996 2.789 -2.975 1.00 . A A . 4 ILE HA 1 1
17 35616 1 1 4 ILE HB H 11.720 0.925 -4.400 1.00 . A A . 4 ILE HB 1 1
17 35617 1 1 4 ILE HD11 H 9.896 -1.969 -5.159 1.00 . A A . 4 ILE HD11 1 1
17 35618 1 1 4 ILE HD12 H 10.215 -0.956 -6.567 1.00 . A A . 4 ILE HD12 1 1
17 35619 1 1 4 ILE HD13 H 11.430 -1.110 -5.298 1.00 . A A . 4 ILE HD13 1 1
17 35620 1 1 4 ILE HG12 H 8.953 -0.231 -4.179 1.00 . A A . 4 ILE HG12 1 1
17 35621 1 1 4 ILE HG13 H 9.389 0.809 -5.531 1.00 . A A . 4 ILE HG13 1 1
17 35622 1 1 4 ILE HG21 H 10.853 0.806 -1.757 1.00 . A A . 4 ILE HG21 1 1
17 35623 1 1 4 ILE HG22 H 10.246 -0.671 -2.504 1.00 . A A . 4 ILE HG22 1 1
17 35624 1 1 4 ILE HG23 H 11.969 -0.298 -2.560 1.00 . A A . 4 ILE HG23 1 1
17 35625 1 1 4 ILE N N 8.989 2.307 -2.946 1.00 . A A . 4 ILE N 1 1
17 35626 1 1 4 ILE O O 9.142 3.501 -5.366 1.00 . A A . 4 ILE O 1 1
17 35627 1 1 5 THR C C 11.804 2.975 -7.998 1.00 . A A . 5 THR C 1 1
17 35628 1 1 5 THR CA C 11.435 3.923 -6.863 1.00 . A A . 5 THR CA 1 1
17 35629 1 1 5 THR CB C 12.463 5.069 -6.812 1.00 . A A . 5 THR CB 1 1
17 35630 1 1 5 THR CG2 C 13.874 4.540 -7.026 1.00 . A A . 5 THR CG2 1 1
17 35631 1 1 5 THR H H 12.183 2.846 -5.202 1.00 . A A . 5 THR H 1 1
17 35632 1 1 5 THR HA H 10.462 4.349 -7.064 1.00 . A A . 5 THR HA 1 1
17 35633 1 1 5 THR HB H 12.413 5.535 -5.838 1.00 . A A . 5 THR HB 1 1
17 35634 1 1 5 THR HG1 H 12.597 5.811 -8.634 1.00 . A A . 5 THR HG1 1 1
17 35635 1 1 5 THR HG21 H 13.929 3.516 -6.688 1.00 . A A . 5 THR HG21 1 1
17 35636 1 1 5 THR HG22 H 14.573 5.143 -6.465 1.00 . A A . 5 THR HG22 1 1
17 35637 1 1 5 THR HG23 H 14.119 4.587 -8.076 1.00 . A A . 5 THR HG23 1 1
17 35638 1 1 5 THR N N 11.363 3.217 -5.590 1.00 . A A . 5 THR N 1 1
17 35639 1 1 5 THR O O 12.595 2.047 -7.832 1.00 . A A . 5 THR O 1 1
17 35640 1 1 5 THR OG1 O 12.158 6.046 -7.813 1.00 . A A . 5 THR OG1 1 1
17 35641 1 1 6 PRO C C 12.881 2.582 -10.917 1.00 . A A . 6 PRO C 1 1
17 35642 1 1 6 PRO CA C 11.471 2.389 -10.368 1.00 . A A . 6 PRO CA 1 1
17 35643 1 1 6 PRO CB C 10.432 2.890 -11.375 1.00 . A A . 6 PRO CB 1 1
17 35644 1 1 6 PRO CD C 10.264 4.300 -9.452 1.00 . A A . 6 PRO CD 1 1
17 35645 1 1 6 PRO CG C 10.136 4.287 -10.950 1.00 . A A . 6 PRO CG 1 1
17 35646 1 1 6 PRO HA H 11.304 1.341 -10.168 1.00 . A A . 6 PRO HA 1 1
17 35647 1 1 6 PRO HB2 H 10.850 2.859 -12.372 1.00 . A A . 6 PRO HB2 1 1
17 35648 1 1 6 PRO HB3 H 9.551 2.268 -11.328 1.00 . A A . 6 PRO HB3 1 1
17 35649 1 1 6 PRO HD2 H 10.655 5.248 -9.115 1.00 . A A . 6 PRO HD2 1 1
17 35650 1 1 6 PRO HD3 H 9.309 4.098 -8.990 1.00 . A A . 6 PRO HD3 1 1
17 35651 1 1 6 PRO HG2 H 10.849 4.965 -11.393 1.00 . A A . 6 PRO HG2 1 1
17 35652 1 1 6 PRO HG3 H 9.131 4.553 -11.243 1.00 . A A . 6 PRO HG3 1 1
17 35653 1 1 6 PRO N N 11.218 3.211 -9.181 1.00 . A A . 6 PRO N 1 1
17 35654 1 1 6 PRO O O 13.322 1.840 -11.795 1.00 . A A . 6 PRO O 1 1
17 35655 1 1 7 ASP C C 15.938 2.913 -10.179 1.00 . A A . 7 ASP C 1 1
17 35656 1 1 7 ASP CA C 14.944 3.870 -10.831 1.00 . A A . 7 ASP CA 1 1
17 35657 1 1 7 ASP CB C 15.314 5.315 -10.496 1.00 . A A . 7 ASP CB 1 1
17 35658 1 1 7 ASP CG C 16.367 5.875 -11.432 1.00 . A A . 7 ASP CG 1 1
17 35659 1 1 7 ASP H H 13.176 4.137 -9.697 1.00 . A A . 7 ASP H 1 1
17 35660 1 1 7 ASP HA H 14.984 3.736 -11.901 1.00 . A A . 7 ASP HA 1 1
17 35661 1 1 7 ASP HB2 H 14.430 5.932 -10.569 1.00 . A A . 7 ASP HB2 1 1
17 35662 1 1 7 ASP HB3 H 15.695 5.358 -9.486 1.00 . A A . 7 ASP HB3 1 1
17 35663 1 1 7 ASP N N 13.583 3.581 -10.394 1.00 . A A . 7 ASP N 1 1
17 35664 1 1 7 ASP O O 16.978 2.597 -10.756 1.00 . A A . 7 ASP O 1 1
17 35665 1 1 7 ASP OD1 O 16.180 7.007 -11.927 1.00 . A A . 7 ASP OD1 1 1
17 35666 1 1 7 ASP OD2 O 17.378 5.182 -11.668 1.00 . A A . 7 ASP OD2 1 1
17 35667 1 1 8 GLU C C 16.377 0.128 -8.815 1.00 . A A . 8 GLU C 1 1
17 35668 1 1 8 GLU CA C 16.476 1.540 -8.243 1.00 . A A . 8 GLU CA 1 1
17 35669 1 1 8 GLU CB C 16.108 1.528 -6.758 1.00 . A A . 8 GLU CB 1 1
17 35670 1 1 8 GLU CD C 18.459 1.498 -5.836 1.00 . A A . 8 GLU CD 1 1
17 35671 1 1 8 GLU CG C 17.127 2.223 -5.872 1.00 . A A . 8 GLU CG 1 1
17 35672 1 1 8 GLU H H 14.768 2.747 -8.566 1.00 . A A . 8 GLU H 1 1
17 35673 1 1 8 GLU HA H 17.493 1.887 -8.349 1.00 . A A . 8 GLU HA 1 1
17 35674 1 1 8 GLU HB2 H 15.155 2.021 -6.632 1.00 . A A . 8 GLU HB2 1 1
17 35675 1 1 8 GLU HB3 H 16.017 0.502 -6.431 1.00 . A A . 8 GLU HB3 1 1
17 35676 1 1 8 GLU HG2 H 17.289 3.222 -6.247 1.00 . A A . 8 GLU HG2 1 1
17 35677 1 1 8 GLU HG3 H 16.735 2.276 -4.867 1.00 . A A . 8 GLU HG3 1 1
17 35678 1 1 8 GLU N N 15.610 2.458 -8.974 1.00 . A A . 8 GLU N 1 1
17 35679 1 1 8 GLU O O 17.368 -0.601 -8.874 1.00 . A A . 8 GLU O 1 1
17 35680 1 1 8 GLU OE1 O 18.564 0.487 -5.111 1.00 . A A . 8 GLU OE1 1 1
17 35681 1 1 8 GLU OE2 O 19.396 1.943 -6.532 1.00 . A A . 8 GLU OE2 1 1
17 35682 1 1 9 LEU C C 15.923 -1.859 -10.936 1.00 . A A . 9 LEU C 1 1
17 35683 1 1 9 LEU CA C 14.945 -1.575 -9.801 1.00 . A A . 9 LEU CA 1 1
17 35684 1 1 9 LEU CB C 13.507 -1.690 -10.311 1.00 . A A . 9 LEU CB 1 1
17 35685 1 1 9 LEU CD1 C 13.535 -4.153 -10.774 1.00 . A A . 9 LEU CD1 1 1
17 35686 1 1 9 LEU CD2 C 11.819 -2.697 -11.867 1.00 . A A . 9 LEU CD2 1 1
17 35687 1 1 9 LEU CG C 13.250 -2.777 -11.355 1.00 . A A . 9 LEU CG 1 1
17 35688 1 1 9 LEU H H 14.424 0.374 -9.162 1.00 . A A . 9 LEU H 1 1
17 35689 1 1 9 LEU HA H 15.100 -2.302 -9.018 1.00 . A A . 9 LEU HA 1 1
17 35690 1 1 9 LEU HB2 H 12.871 -1.890 -9.463 1.00 . A A . 9 LEU HB2 1 1
17 35691 1 1 9 LEU HB3 H 13.235 -0.739 -10.747 1.00 . A A . 9 LEU HB3 1 1
17 35692 1 1 9 LEU HD11 H 13.581 -4.087 -9.698 1.00 . A A . 9 LEU HD11 1 1
17 35693 1 1 9 LEU HD12 H 14.478 -4.516 -11.154 1.00 . A A . 9 LEU HD12 1 1
17 35694 1 1 9 LEU HD13 H 12.746 -4.834 -11.060 1.00 . A A . 9 LEU HD13 1 1
17 35695 1 1 9 LEU HD21 H 11.143 -3.046 -11.101 1.00 . A A . 9 LEU HD21 1 1
17 35696 1 1 9 LEU HD22 H 11.717 -3.317 -12.746 1.00 . A A . 9 LEU HD22 1 1
17 35697 1 1 9 LEU HD23 H 11.583 -1.674 -12.117 1.00 . A A . 9 LEU HD23 1 1
17 35698 1 1 9 LEU HG H 13.916 -2.625 -12.194 1.00 . A A . 9 LEU HG 1 1
17 35699 1 1 9 LEU N N 15.175 -0.251 -9.234 1.00 . A A . 9 LEU N 1 1
17 35700 1 1 9 LEU O O 16.534 -2.926 -10.991 1.00 . A A . 9 LEU O 1 1
17 35701 1 1 10 LYS C C 18.429 -0.976 -12.517 1.00 . A A . 10 LYS C 1 1
17 35702 1 1 10 LYS CA C 16.975 -1.040 -12.973 1.00 . A A . 10 LYS CA 1 1
17 35703 1 1 10 LYS CB C 16.706 0.053 -14.010 1.00 . A A . 10 LYS CB 1 1
17 35704 1 1 10 LYS CD C 16.622 2.507 -14.540 1.00 . A A . 10 LYS CD 1 1
17 35705 1 1 10 LYS CE C 17.651 2.412 -15.656 1.00 . A A . 10 LYS CE 1 1
17 35706 1 1 10 LYS CG C 16.868 1.462 -13.465 1.00 . A A . 10 LYS CG 1 1
17 35707 1 1 10 LYS H H 15.554 -0.067 -11.742 1.00 . A A . 10 LYS H 1 1
17 35708 1 1 10 LYS HA H 16.793 -2.004 -13.423 1.00 . A A . 10 LYS HA 1 1
17 35709 1 1 10 LYS HB2 H 17.392 -0.073 -14.834 1.00 . A A . 10 LYS HB2 1 1
17 35710 1 1 10 LYS HB3 H 15.694 -0.055 -14.375 1.00 . A A . 10 LYS HB3 1 1
17 35711 1 1 10 LYS HD2 H 15.638 2.355 -14.960 1.00 . A A . 10 LYS HD2 1 1
17 35712 1 1 10 LYS HD3 H 16.677 3.490 -14.094 1.00 . A A . 10 LYS HD3 1 1
17 35713 1 1 10 LYS HE2 H 18.626 2.268 -15.217 1.00 . A A . 10 LYS HE2 1 1
17 35714 1 1 10 LYS HE3 H 17.408 1.565 -16.280 1.00 . A A . 10 LYS HE3 1 1
17 35715 1 1 10 LYS HG2 H 16.160 1.612 -12.664 1.00 . A A . 10 LYS HG2 1 1
17 35716 1 1 10 LYS HG3 H 17.873 1.578 -13.086 1.00 . A A . 10 LYS HG3 1 1
17 35717 1 1 10 LYS HZ1 H 17.532 4.483 -15.900 1.00 . A A . 10 LYS HZ1 1 1
17 35718 1 1 10 LYS HZ2 H 16.917 3.603 -17.207 1.00 . A A . 10 LYS HZ2 1 1
17 35719 1 1 10 LYS HZ3 H 18.590 3.726 -16.982 1.00 . A A . 10 LYS HZ3 1 1
17 35720 1 1 10 LYS N N 16.069 -0.896 -11.840 1.00 . A A . 10 LYS N 1 1
17 35721 1 1 10 LYS NZ N 17.674 3.642 -16.495 1.00 . A A . 10 LYS NZ 1 1
17 35722 1 1 10 LYS O O 19.287 -1.684 -13.045 1.00 . A A . 10 LYS O 1 1
17 35723 1 1 11 SER C C 20.532 -1.256 -10.350 1.00 . A A . 11 SER C 1 1
17 35724 1 1 11 SER CA C 20.051 0.034 -11.009 1.00 . A A . 11 SER CA 1 1
17 35725 1 1 11 SER CB C 20.098 1.183 -10.000 1.00 . A A . 11 SER CB 1 1
17 35726 1 1 11 SER H H 17.973 0.413 -11.153 1.00 . A A . 11 SER H 1 1
17 35727 1 1 11 SER HA H 20.704 0.266 -11.837 1.00 . A A . 11 SER HA 1 1
17 35728 1 1 11 SER HB2 H 19.182 1.750 -10.061 1.00 . A A . 11 SER HB2 1 1
17 35729 1 1 11 SER HB3 H 20.208 0.780 -9.004 1.00 . A A . 11 SER HB3 1 1
17 35730 1 1 11 SER HG H 21.117 2.832 -9.713 1.00 . A A . 11 SER HG 1 1
17 35731 1 1 11 SER N N 18.700 -0.124 -11.533 1.00 . A A . 11 SER N 1 1
17 35732 1 1 11 SER O O 21.712 -1.600 -10.421 1.00 . A A . 11 SER O 1 1
17 35733 1 1 11 SER OG O 21.189 2.049 -10.265 1.00 . A A . 11 SER OG 1 1
17 35734 1 1 12 TYR C C 19.877 -4.390 -10.007 1.00 . A A . 12 TYR C 1 1
17 35735 1 1 12 TYR CA C 19.938 -3.215 -9.036 1.00 . A A . 12 TYR CA 1 1
17 35736 1 1 12 TYR CB C 18.982 -3.456 -7.866 1.00 . A A . 12 TYR CB 1 1
17 35737 1 1 12 TYR CD1 C 20.140 -5.098 -6.338 1.00 . A A . 12 TYR CD1 1 1
17 35738 1 1 12 TYR CD2 C 18.234 -5.848 -7.557 1.00 . A A . 12 TYR CD2 1 1
17 35739 1 1 12 TYR CE1 C 20.272 -6.349 -5.765 1.00 . A A . 12 TYR CE1 1 1
17 35740 1 1 12 TYR CE2 C 18.358 -7.101 -6.988 1.00 . A A . 12 TYR CE2 1 1
17 35741 1 1 12 TYR CG C 19.121 -4.826 -7.242 1.00 . A A . 12 TYR CG 1 1
17 35742 1 1 12 TYR CZ C 19.378 -7.346 -6.093 1.00 . A A . 12 TYR CZ 1 1
17 35743 1 1 12 TYR H H 18.686 -1.639 -9.688 1.00 . A A . 12 TYR H 1 1
17 35744 1 1 12 TYR HA H 20.945 -3.132 -8.653 1.00 . A A . 12 TYR HA 1 1
17 35745 1 1 12 TYR HB2 H 19.171 -2.721 -7.099 1.00 . A A . 12 TYR HB2 1 1
17 35746 1 1 12 TYR HB3 H 17.965 -3.351 -8.215 1.00 . A A . 12 TYR HB3 1 1
17 35747 1 1 12 TYR HD1 H 20.839 -4.315 -6.083 1.00 . A A . 12 TYR HD1 1 1
17 35748 1 1 12 TYR HD2 H 17.437 -5.652 -8.259 1.00 . A A . 12 TYR HD2 1 1
17 35749 1 1 12 TYR HE1 H 21.071 -6.541 -5.064 1.00 . A A . 12 TYR HE1 1 1
17 35750 1 1 12 TYR HE2 H 17.658 -7.882 -7.245 1.00 . A A . 12 TYR HE2 1 1
17 35751 1 1 12 TYR HH H 20.423 -8.746 -5.290 1.00 . A A . 12 TYR HH 1 1
17 35752 1 1 12 TYR N N 19.610 -1.965 -9.710 1.00 . A A . 12 TYR N 1 1
17 35753 1 1 12 TYR O O 20.800 -5.202 -10.077 1.00 . A A . 12 TYR O 1 1
17 35754 1 1 12 TYR OH O 19.505 -8.593 -5.526 1.00 . A A . 12 TYR OH 1 1
17 35755 1 1 13 SER C C 19.677 -5.506 -12.798 1.00 . A A . 13 SER C 1 1
17 35756 1 1 13 SER CA C 18.597 -5.550 -11.722 1.00 . A A . 13 SER CA 1 1
17 35757 1 1 13 SER CB C 17.213 -5.452 -12.368 1.00 . A A . 13 SER CB 1 1
17 35758 1 1 13 SER H H 18.081 -3.796 -10.654 1.00 . A A . 13 SER H 1 1
17 35759 1 1 13 SER HA H 18.671 -6.488 -11.192 1.00 . A A . 13 SER HA 1 1
17 35760 1 1 13 SER HB2 H 16.461 -5.730 -11.646 1.00 . A A . 13 SER HB2 1 1
17 35761 1 1 13 SER HB3 H 17.042 -4.436 -12.693 1.00 . A A . 13 SER HB3 1 1
17 35762 1 1 13 SER HG H 17.200 -5.801 -14.296 1.00 . A A . 13 SER HG 1 1
17 35763 1 1 13 SER N N 18.782 -4.474 -10.756 1.00 . A A . 13 SER N 1 1
17 35764 1 1 13 SER O O 20.344 -4.489 -12.983 1.00 . A A . 13 SER O 1 1
17 35765 1 1 13 SER OG O 17.111 -6.313 -13.489 1.00 . A A . 13 SER OG 1 1
17 35766 1 1 14 VAL C C 20.182 -6.808 -15.935 1.00 . A A . 14 VAL C 1 1
17 35767 1 1 14 VAL CA C 20.842 -6.709 -14.565 1.00 . A A . 14 VAL CA 1 1
17 35768 1 1 14 VAL CB C 21.766 -7.925 -14.363 1.00 . A A . 14 VAL CB 1 1
17 35769 1 1 14 VAL CG1 C 22.631 -7.740 -13.126 1.00 . A A . 14 VAL CG1 1 1
17 35770 1 1 14 VAL CG2 C 20.949 -9.204 -14.266 1.00 . A A . 14 VAL CG2 1 1
17 35771 1 1 14 VAL H H 19.282 -7.398 -13.312 1.00 . A A . 14 VAL H 1 1
17 35772 1 1 14 VAL HA H 21.447 -5.814 -14.531 1.00 . A A . 14 VAL HA 1 1
17 35773 1 1 14 VAL HB H 22.417 -8.003 -15.222 1.00 . A A . 14 VAL HB 1 1
17 35774 1 1 14 VAL HG11 H 22.071 -7.206 -12.372 1.00 . A A . 14 VAL HG11 1 1
17 35775 1 1 14 VAL HG12 H 22.923 -8.706 -12.742 1.00 . A A . 14 VAL HG12 1 1
17 35776 1 1 14 VAL HG13 H 23.514 -7.173 -13.385 1.00 . A A . 14 VAL HG13 1 1
17 35777 1 1 14 VAL HG21 H 20.351 -9.181 -13.367 1.00 . A A . 14 VAL HG21 1 1
17 35778 1 1 14 VAL HG22 H 20.301 -9.285 -15.127 1.00 . A A . 14 VAL HG22 1 1
17 35779 1 1 14 VAL HG23 H 21.613 -10.055 -14.235 1.00 . A A . 14 VAL HG23 1 1
17 35780 1 1 14 VAL N N 19.844 -6.619 -13.506 1.00 . A A . 14 VAL N 1 1
17 35781 1 1 14 VAL O O 20.794 -6.491 -16.956 1.00 . A A . 14 VAL O 1 1
17 35782 1 1 15 PHE C C 18.043 -6.044 -17.902 1.00 . A A . 15 PHE C 1 1
17 35783 1 1 15 PHE CA C 18.184 -7.390 -17.198 1.00 . A A . 15 PHE CA 1 1
17 35784 1 1 15 PHE CB C 16.801 -7.984 -16.925 1.00 . A A . 15 PHE CB 1 1
17 35785 1 1 15 PHE CD1 C 16.838 -10.146 -18.199 1.00 . A A . 15 PHE CD1 1 1
17 35786 1 1 15 PHE CD2 C 16.673 -10.234 -15.822 1.00 . A A . 15 PHE CD2 1 1
17 35787 1 1 15 PHE CE1 C 16.811 -11.526 -18.256 1.00 . A A . 15 PHE CE1 1 1
17 35788 1 1 15 PHE CE2 C 16.646 -11.615 -15.872 1.00 . A A . 15 PHE CE2 1 1
17 35789 1 1 15 PHE CG C 16.770 -9.484 -16.983 1.00 . A A . 15 PHE CG 1 1
17 35790 1 1 15 PHE CZ C 16.714 -12.262 -17.091 1.00 . A A . 15 PHE CZ 1 1
17 35791 1 1 15 PHE H H 18.494 -7.486 -15.106 1.00 . A A . 15 PHE H 1 1
17 35792 1 1 15 PHE HA H 18.735 -8.062 -17.838 1.00 . A A . 15 PHE HA 1 1
17 35793 1 1 15 PHE HB2 H 16.475 -7.684 -15.941 1.00 . A A . 15 PHE HB2 1 1
17 35794 1 1 15 PHE HB3 H 16.105 -7.608 -17.660 1.00 . A A . 15 PHE HB3 1 1
17 35795 1 1 15 PHE HD1 H 16.914 -9.571 -19.111 1.00 . A A . 15 PHE HD1 1 1
17 35796 1 1 15 PHE HD2 H 16.620 -9.729 -14.868 1.00 . A A . 15 PHE HD2 1 1
17 35797 1 1 15 PHE HE1 H 16.864 -12.029 -19.210 1.00 . A A . 15 PHE HE1 1 1
17 35798 1 1 15 PHE HE2 H 16.570 -12.187 -14.960 1.00 . A A . 15 PHE HE2 1 1
17 35799 1 1 15 PHE HZ H 16.693 -13.340 -17.133 1.00 . A A . 15 PHE HZ 1 1
17 35800 1 1 15 PHE N N 18.929 -7.249 -15.952 1.00 . A A . 15 PHE N 1 1
17 35801 1 1 15 PHE O O 17.405 -5.127 -17.387 1.00 . A A . 15 PHE O 1 1
17 35802 1 1 16 GLU C C 17.142 -4.332 -20.187 1.00 . A A . 16 GLU C 1 1
17 35803 1 1 16 GLU CA C 18.586 -4.701 -19.858 1.00 . A A . 16 GLU CA 1 1
17 35804 1 1 16 GLU CB C 19.395 -4.844 -21.149 1.00 . A A . 16 GLU CB 1 1
17 35805 1 1 16 GLU CD C 19.574 -5.897 -23.438 1.00 . A A . 16 GLU CD 1 1
17 35806 1 1 16 GLU CG C 18.758 -5.777 -22.165 1.00 . A A . 16 GLU CG 1 1
17 35807 1 1 16 GLU H H 19.138 -6.702 -19.441 1.00 . A A . 16 GLU H 1 1
17 35808 1 1 16 GLU HA H 19.018 -3.913 -19.259 1.00 . A A . 16 GLU HA 1 1
17 35809 1 1 16 GLU HB2 H 19.502 -3.870 -21.602 1.00 . A A . 16 GLU HB2 1 1
17 35810 1 1 16 GLU HB3 H 20.375 -5.227 -20.904 1.00 . A A . 16 GLU HB3 1 1
17 35811 1 1 16 GLU HG2 H 18.662 -6.758 -21.724 1.00 . A A . 16 GLU HG2 1 1
17 35812 1 1 16 GLU HG3 H 17.778 -5.400 -22.417 1.00 . A A . 16 GLU HG3 1 1
17 35813 1 1 16 GLU N N 18.644 -5.935 -19.083 1.00 . A A . 16 GLU N 1 1
17 35814 1 1 16 GLU O O 16.830 -3.170 -20.444 1.00 . A A . 16 GLU O 1 1
17 35815 1 1 16 GLU OE1 O 20.155 -4.878 -23.867 1.00 . A A . 16 GLU OE1 1 1
17 35816 1 1 16 GLU OE2 O 19.631 -7.009 -24.004 1.00 . A A . 16 GLU OE2 1 1
17 35817 1 1 17 SER C C 14.201 -4.241 -19.416 1.00 . A A . 17 SER C 1 1
17 35818 1 1 17 SER CA C 14.856 -5.115 -20.481 1.00 . A A . 17 SER CA 1 1
17 35819 1 1 17 SER CB C 14.122 -6.454 -20.580 1.00 . A A . 17 SER CB 1 1
17 35820 1 1 17 SER H H 16.576 -6.237 -19.966 1.00 . A A . 17 SER H 1 1
17 35821 1 1 17 SER HA H 14.795 -4.609 -21.433 1.00 . A A . 17 SER HA 1 1
17 35822 1 1 17 SER HB2 H 14.672 -7.204 -20.033 1.00 . A A . 17 SER HB2 1 1
17 35823 1 1 17 SER HB3 H 13.134 -6.351 -20.157 1.00 . A A . 17 SER HB3 1 1
17 35824 1 1 17 SER HG H 13.668 -7.770 -21.959 1.00 . A A . 17 SER HG 1 1
17 35825 1 1 17 SER N N 16.266 -5.332 -20.178 1.00 . A A . 17 SER N 1 1
17 35826 1 1 17 SER O O 13.370 -3.386 -19.724 1.00 . A A . 17 SER O 1 1
17 35827 1 1 17 SER OG O 14.001 -6.869 -21.930 1.00 . A A . 17 SER OG 1 1
17 35828 1 1 18 VAL C C 14.621 -2.289 -17.008 1.00 . A A . 18 VAL C 1 1
17 35829 1 1 18 VAL CA C 14.032 -3.694 -17.050 1.00 . A A . 18 VAL CA 1 1
17 35830 1 1 18 VAL CB C 14.297 -4.391 -15.702 1.00 . A A . 18 VAL CB 1 1
17 35831 1 1 18 VAL CG1 C 13.620 -3.635 -14.568 1.00 . A A . 18 VAL CG1 1 1
17 35832 1 1 18 VAL CG2 C 13.825 -5.836 -15.747 1.00 . A A . 18 VAL CG2 1 1
17 35833 1 1 18 VAL H H 15.247 -5.157 -17.979 1.00 . A A . 18 VAL H 1 1
17 35834 1 1 18 VAL HA H 12.963 -3.622 -17.190 1.00 . A A . 18 VAL HA 1 1
17 35835 1 1 18 VAL HB H 15.362 -4.387 -15.522 1.00 . A A . 18 VAL HB 1 1
17 35836 1 1 18 VAL HG11 H 13.952 -2.607 -14.573 1.00 . A A . 18 VAL HG11 1 1
17 35837 1 1 18 VAL HG12 H 12.549 -3.670 -14.701 1.00 . A A . 18 VAL HG12 1 1
17 35838 1 1 18 VAL HG13 H 13.882 -4.092 -13.625 1.00 . A A . 18 VAL HG13 1 1
17 35839 1 1 18 VAL HG21 H 12.987 -5.919 -16.424 1.00 . A A . 18 VAL HG21 1 1
17 35840 1 1 18 VAL HG22 H 14.630 -6.468 -16.093 1.00 . A A . 18 VAL HG22 1 1
17 35841 1 1 18 VAL HG23 H 13.522 -6.147 -14.759 1.00 . A A . 18 VAL HG23 1 1
17 35842 1 1 18 VAL N N 14.581 -4.462 -18.162 1.00 . A A . 18 VAL N 1 1
17 35843 1 1 18 VAL O O 13.951 -1.334 -16.615 1.00 . A A . 18 VAL O 1 1
17 35844 1 1 19 LYS C C 16.161 -0.064 -18.654 1.00 . A A . 19 LYS C 1 1
17 35845 1 1 19 LYS CA C 16.561 -0.879 -17.429 1.00 . A A . 19 LYS CA 1 1
17 35846 1 1 19 LYS CB C 18.078 -1.081 -17.410 1.00 . A A . 19 LYS CB 1 1
17 35847 1 1 19 LYS CD C 20.057 -2.230 -16.374 1.00 . A A . 19 LYS CD 1 1
17 35848 1 1 19 LYS CE C 20.497 -3.681 -16.259 1.00 . A A . 19 LYS CE 1 1
17 35849 1 1 19 LYS CG C 18.542 -2.107 -16.391 1.00 . A A . 19 LYS CG 1 1
17 35850 1 1 19 LYS H H 16.362 -2.967 -17.719 1.00 . A A . 19 LYS H 1 1
17 35851 1 1 19 LYS HA H 16.267 -0.341 -16.541 1.00 . A A . 19 LYS HA 1 1
17 35852 1 1 19 LYS HB2 H 18.398 -1.406 -18.389 1.00 . A A . 19 LYS HB2 1 1
17 35853 1 1 19 LYS HB3 H 18.551 -0.137 -17.181 1.00 . A A . 19 LYS HB3 1 1
17 35854 1 1 19 LYS HD2 H 20.453 -1.817 -17.290 1.00 . A A . 19 LYS HD2 1 1
17 35855 1 1 19 LYS HD3 H 20.445 -1.677 -15.530 1.00 . A A . 19 LYS HD3 1 1
17 35856 1 1 19 LYS HE2 H 20.112 -4.089 -15.337 1.00 . A A . 19 LYS HE2 1 1
17 35857 1 1 19 LYS HE3 H 20.091 -4.234 -17.094 1.00 . A A . 19 LYS HE3 1 1
17 35858 1 1 19 LYS HG2 H 18.206 -1.805 -15.410 1.00 . A A . 19 LYS HG2 1 1
17 35859 1 1 19 LYS HG3 H 18.115 -3.068 -16.640 1.00 . A A . 19 LYS HG3 1 1
17 35860 1 1 19 LYS HZ1 H 22.372 -3.393 -17.133 1.00 . A A . 19 LYS HZ1 1 1
17 35861 1 1 19 LYS HZ2 H 22.250 -4.817 -16.228 1.00 . A A . 19 LYS HZ2 1 1
17 35862 1 1 19 LYS HZ3 H 22.386 -3.325 -15.442 1.00 . A A . 19 LYS HZ3 1 1
17 35863 1 1 19 LYS N N 15.879 -2.169 -17.417 1.00 . A A . 19 LYS N 1 1
17 35864 1 1 19 LYS NZ N 21.980 -3.813 -16.265 1.00 . A A . 19 LYS NZ 1 1
17 35865 1 1 19 LYS O O 16.227 1.166 -18.643 1.00 . A A . 19 LYS O 1 1
17 35866 1 1 20 THR C C 13.961 0.552 -20.788 1.00 . A A . 20 THR C 1 1
17 35867 1 1 20 THR CA C 15.333 -0.096 -20.942 1.00 . A A . 20 THR CA 1 1
17 35868 1 1 20 THR CB C 15.291 -1.085 -22.122 1.00 . A A . 20 THR CB 1 1
17 35869 1 1 20 THR CG2 C 16.688 -1.326 -22.675 1.00 . A A . 20 THR CG2 1 1
17 35870 1 1 20 THR H H 15.713 -1.734 -19.657 1.00 . A A . 20 THR H 1 1
17 35871 1 1 20 THR HA H 16.059 0.671 -21.168 1.00 . A A . 20 THR HA 1 1
17 35872 1 1 20 THR HB H 14.678 -0.662 -22.905 1.00 . A A . 20 THR HB 1 1
17 35873 1 1 20 THR HG1 H 13.847 -2.428 -22.092 1.00 . A A . 20 THR HG1 1 1
17 35874 1 1 20 THR HG21 H 16.757 -0.915 -23.671 1.00 . A A . 20 THR HG21 1 1
17 35875 1 1 20 THR HG22 H 16.883 -2.388 -22.709 1.00 . A A . 20 THR HG22 1 1
17 35876 1 1 20 THR HG23 H 17.415 -0.847 -22.037 1.00 . A A . 20 THR HG23 1 1
17 35877 1 1 20 THR N N 15.744 -0.756 -19.710 1.00 . A A . 20 THR N 1 1
17 35878 1 1 20 THR O O 13.747 1.685 -21.220 1.00 . A A . 20 THR O 1 1
17 35879 1 1 20 THR OG1 O 14.718 -2.327 -21.700 1.00 . A A . 20 THR OG1 1 1
17 35880 1 1 21 ARG C C 11.710 1.667 -19.224 1.00 . A A . 21 ARG C 1 1
17 35881 1 1 21 ARG CA C 11.684 0.330 -19.960 1.00 . A A . 21 ARG CA 1 1
17 35882 1 1 21 ARG CB C 10.855 -0.683 -19.168 1.00 . A A . 21 ARG CB 1 1
17 35883 1 1 21 ARG CD C 9.574 -2.823 -19.477 1.00 . A A . 21 ARG CD 1 1
17 35884 1 1 21 ARG CG C 9.829 -1.422 -20.011 1.00 . A A . 21 ARG CG 1 1
17 35885 1 1 21 ARG CZ C 8.025 -3.700 -21.174 1.00 . A A . 21 ARG CZ 1 1
17 35886 1 1 21 ARG H H 13.266 -1.071 -19.849 1.00 . A A . 21 ARG H 1 1
17 35887 1 1 21 ARG HA H 11.229 0.475 -20.929 1.00 . A A . 21 ARG HA 1 1
17 35888 1 1 21 ARG HB2 H 11.522 -1.413 -18.732 1.00 . A A . 21 ARG HB2 1 1
17 35889 1 1 21 ARG HB3 H 10.334 -0.165 -18.378 1.00 . A A . 21 ARG HB3 1 1
17 35890 1 1 21 ARG HD2 H 10.358 -3.476 -19.829 1.00 . A A . 21 ARG HD2 1 1
17 35891 1 1 21 ARG HD3 H 9.589 -2.790 -18.398 1.00 . A A . 21 ARG HD3 1 1
17 35892 1 1 21 ARG HE H 7.580 -3.448 -19.246 1.00 . A A . 21 ARG HE 1 1
17 35893 1 1 21 ARG HG2 H 8.901 -0.869 -19.998 1.00 . A A . 21 ARG HG2 1 1
17 35894 1 1 21 ARG HG3 H 10.194 -1.493 -21.025 1.00 . A A . 21 ARG HG3 1 1
17 35895 1 1 21 ARG HH11 H 9.862 -3.224 -21.865 1.00 . A A . 21 ARG HH11 1 1
17 35896 1 1 21 ARG HH12 H 8.761 -3.843 -23.050 1.00 . A A . 21 ARG HH12 1 1
17 35897 1 1 21 ARG HH21 H 6.121 -4.265 -20.797 1.00 . A A . 21 ARG HH21 1 1
17 35898 1 1 21 ARG HH22 H 6.633 -4.435 -22.442 1.00 . A A . 21 ARG HH22 1 1
17 35899 1 1 21 ARG N N 13.035 -0.174 -20.170 1.00 . A A . 21 ARG N 1 1
17 35900 1 1 21 ARG NE N 8.285 -3.351 -19.919 1.00 . A A . 21 ARG NE 1 1
17 35901 1 1 21 ARG NH1 N 8.959 -3.578 -22.106 1.00 . A A . 21 ARG NH1 1 1
17 35902 1 1 21 ARG NH2 N 6.828 -4.172 -21.497 1.00 . A A . 21 ARG NH2 1 1
17 35903 1 1 21 ARG O O 12.676 2.007 -18.540 1.00 . A A . 21 ARG O 1 1
17 35904 1 1 22 PRO C C 10.344 3.645 -17.211 1.00 . A A . 22 PRO C 1 1
17 35905 1 1 22 PRO CA C 10.501 3.754 -18.724 1.00 . A A . 22 PRO CA 1 1
17 35906 1 1 22 PRO CB C 9.234 4.339 -19.353 1.00 . A A . 22 PRO CB 1 1
17 35907 1 1 22 PRO CD C 9.439 2.101 -20.168 1.00 . A A . 22 PRO CD 1 1
17 35908 1 1 22 PRO CG C 8.438 3.152 -19.774 1.00 . A A . 22 PRO CG 1 1
17 35909 1 1 22 PRO HA H 11.344 4.390 -18.952 1.00 . A A . 22 PRO HA 1 1
17 35910 1 1 22 PRO HB2 H 8.704 4.930 -18.619 1.00 . A A . 22 PRO HB2 1 1
17 35911 1 1 22 PRO HB3 H 9.498 4.956 -20.198 1.00 . A A . 22 PRO HB3 1 1
17 35912 1 1 22 PRO HD2 H 9.073 1.117 -19.914 1.00 . A A . 22 PRO HD2 1 1
17 35913 1 1 22 PRO HD3 H 9.656 2.164 -21.225 1.00 . A A . 22 PRO HD3 1 1
17 35914 1 1 22 PRO HG2 H 7.834 2.803 -18.950 1.00 . A A . 22 PRO HG2 1 1
17 35915 1 1 22 PRO HG3 H 7.814 3.409 -20.617 1.00 . A A . 22 PRO HG3 1 1
17 35916 1 1 22 PRO N N 10.626 2.443 -19.368 1.00 . A A . 22 PRO N 1 1
17 35917 1 1 22 PRO O O 10.509 2.569 -16.637 1.00 . A A . 22 PRO O 1 1
17 35918 1 1 23 ASP C C 8.366 4.670 -14.760 1.00 . A A . 23 ASP C 1 1
17 35919 1 1 23 ASP CA C 9.842 4.794 -15.125 1.00 . A A . 23 ASP CA 1 1
17 35920 1 1 23 ASP CB C 10.417 6.087 -14.544 1.00 . A A . 23 ASP CB 1 1
17 35921 1 1 23 ASP CG C 11.863 6.308 -14.943 1.00 . A A . 23 ASP CG 1 1
17 35922 1 1 23 ASP H H 9.905 5.591 -17.086 1.00 . A A . 23 ASP H 1 1
17 35923 1 1 23 ASP HA H 10.375 3.954 -14.707 1.00 . A A . 23 ASP HA 1 1
17 35924 1 1 23 ASP HB2 H 9.833 6.924 -14.898 1.00 . A A . 23 ASP HB2 1 1
17 35925 1 1 23 ASP HB3 H 10.362 6.045 -13.466 1.00 . A A . 23 ASP HB3 1 1
17 35926 1 1 23 ASP N N 10.023 4.765 -16.572 1.00 . A A . 23 ASP N 1 1
17 35927 1 1 23 ASP O O 8.024 4.237 -13.660 1.00 . A A . 23 ASP O 1 1
17 35928 1 1 23 ASP OD1 O 12.759 5.921 -14.165 1.00 . A A . 23 ASP OD1 1 1
17 35929 1 1 23 ASP OD2 O 12.097 6.868 -16.035 1.00 . A A . 23 ASP OD2 1 1
17 35930 1 1 24 GLU C C 5.568 3.542 -15.504 1.00 . A A . 24 GLU C 1 1
17 35931 1 1 24 GLU CA C 6.058 4.986 -15.464 1.00 . A A . 24 GLU CA 1 1
17 35932 1 1 24 GLU CB C 5.315 5.817 -16.512 1.00 . A A . 24 GLU CB 1 1
17 35933 1 1 24 GLU CD C 3.572 7.303 -15.448 1.00 . A A . 24 GLU CD 1 1
17 35934 1 1 24 GLU CG C 3.841 6.014 -16.200 1.00 . A A . 24 GLU CG 1 1
17 35935 1 1 24 GLU H H 7.831 5.390 -16.547 1.00 . A A . 24 GLU H 1 1
17 35936 1 1 24 GLU HA H 5.857 5.395 -14.485 1.00 . A A . 24 GLU HA 1 1
17 35937 1 1 24 GLU HB2 H 5.781 6.789 -16.580 1.00 . A A . 24 GLU HB2 1 1
17 35938 1 1 24 GLU HB3 H 5.396 5.322 -17.469 1.00 . A A . 24 GLU HB3 1 1
17 35939 1 1 24 GLU HG2 H 3.290 6.035 -17.128 1.00 . A A . 24 GLU HG2 1 1
17 35940 1 1 24 GLU HG3 H 3.500 5.185 -15.598 1.00 . A A . 24 GLU HG3 1 1
17 35941 1 1 24 GLU N N 7.497 5.054 -15.690 1.00 . A A . 24 GLU N 1 1
17 35942 1 1 24 GLU O O 4.613 3.179 -14.815 1.00 . A A . 24 GLU O 1 1
17 35943 1 1 24 GLU OE1 O 2.397 7.724 -15.395 1.00 . A A . 24 GLU OE1 1 1
17 35944 1 1 24 GLU OE2 O 4.535 7.891 -14.912 1.00 . A A . 24 GLU OE2 1 1
17 35945 1 1 25 LEU C C 6.586 0.464 -15.408 1.00 . A A . 25 LEU C 1 1
17 35946 1 1 25 LEU CA C 5.860 1.316 -16.445 1.00 . A A . 25 LEU CA 1 1
17 35947 1 1 25 LEU CB C 6.185 0.812 -17.852 1.00 . A A . 25 LEU CB 1 1
17 35948 1 1 25 LEU CD1 C 5.797 0.877 -20.328 1.00 . A A . 25 LEU CD1 1 1
17 35949 1 1 25 LEU CD2 C 3.849 0.775 -18.762 1.00 . A A . 25 LEU CD2 1 1
17 35950 1 1 25 LEU CG C 5.262 1.301 -18.969 1.00 . A A . 25 LEU CG 1 1
17 35951 1 1 25 LEU H H 6.980 3.068 -16.837 1.00 . A A . 25 LEU H 1 1
17 35952 1 1 25 LEU HA H 4.796 1.235 -16.278 1.00 . A A . 25 LEU HA 1 1
17 35953 1 1 25 LEU HB2 H 7.189 1.126 -18.092 1.00 . A A . 25 LEU HB2 1 1
17 35954 1 1 25 LEU HB3 H 6.141 -0.267 -17.835 1.00 . A A . 25 LEU HB3 1 1
17 35955 1 1 25 LEU HD11 H 5.379 -0.082 -20.596 1.00 . A A . 25 LEU HD11 1 1
17 35956 1 1 25 LEU HD12 H 6.873 0.801 -20.283 1.00 . A A . 25 LEU HD12 1 1
17 35957 1 1 25 LEU HD13 H 5.519 1.611 -21.070 1.00 . A A . 25 LEU HD13 1 1
17 35958 1 1 25 LEU HD21 H 3.864 -0.015 -18.027 1.00 . A A . 25 LEU HD21 1 1
17 35959 1 1 25 LEU HD22 H 3.468 0.390 -19.697 1.00 . A A . 25 LEU HD22 1 1
17 35960 1 1 25 LEU HD23 H 3.213 1.577 -18.417 1.00 . A A . 25 LEU HD23 1 1
17 35961 1 1 25 LEU HG H 5.224 2.382 -18.949 1.00 . A A . 25 LEU HG 1 1
17 35962 1 1 25 LEU N N 6.228 2.721 -16.314 1.00 . A A . 25 LEU N 1 1
17 35963 1 1 25 LEU O O 6.033 -0.506 -14.888 1.00 . A A . 25 LEU O 1 1
17 35964 1 1 26 LEU C C 7.914 0.034 -12.787 1.00 . A A . 26 LEU C 1 1
17 35965 1 1 26 LEU CA C 8.628 0.106 -14.133 1.00 . A A . 26 LEU CA 1 1
17 35966 1 1 26 LEU CB C 9.994 0.775 -13.963 1.00 . A A . 26 LEU CB 1 1
17 35967 1 1 26 LEU CD1 C 12.406 1.011 -14.602 1.00 . A A . 26 LEU CD1 1 1
17 35968 1 1 26 LEU CD2 C 11.313 -1.239 -14.663 1.00 . A A . 26 LEU CD2 1 1
17 35969 1 1 26 LEU CG C 11.112 0.256 -14.867 1.00 . A A . 26 LEU CG 1 1
17 35970 1 1 26 LEU H H 8.213 1.616 -15.557 1.00 . A A . 26 LEU H 1 1
17 35971 1 1 26 LEU HA H 8.772 -0.898 -14.505 1.00 . A A . 26 LEU HA 1 1
17 35972 1 1 26 LEU HB2 H 9.872 1.829 -14.161 1.00 . A A . 26 LEU HB2 1 1
17 35973 1 1 26 LEU HB3 H 10.304 0.636 -12.938 1.00 . A A . 26 LEU HB3 1 1
17 35974 1 1 26 LEU HD11 H 12.184 2.049 -14.410 1.00 . A A . 26 LEU HD11 1 1
17 35975 1 1 26 LEU HD12 H 13.051 0.933 -15.465 1.00 . A A . 26 LEU HD12 1 1
17 35976 1 1 26 LEU HD13 H 12.902 0.583 -13.743 1.00 . A A . 26 LEU HD13 1 1
17 35977 1 1 26 LEU HD21 H 10.573 -1.609 -13.969 1.00 . A A . 26 LEU HD21 1 1
17 35978 1 1 26 LEU HD22 H 12.301 -1.418 -14.264 1.00 . A A . 26 LEU HD22 1 1
17 35979 1 1 26 LEU HD23 H 11.208 -1.749 -15.609 1.00 . A A . 26 LEU HD23 1 1
17 35980 1 1 26 LEU HG H 10.837 0.419 -15.900 1.00 . A A . 26 LEU HG 1 1
17 35981 1 1 26 LEU N N 7.827 0.834 -15.110 1.00 . A A . 26 LEU N 1 1
17 35982 1 1 26 LEU O O 7.914 -1.005 -12.127 1.00 . A A . 26 LEU O 1 1
17 35983 1 1 27 LYS C C 5.332 0.333 -11.164 1.00 . A A . 27 LYS C 1 1
17 35984 1 1 27 LYS CA C 6.582 1.207 -11.122 1.00 . A A . 27 LYS CA 1 1
17 35985 1 1 27 LYS CB C 6.194 2.654 -10.804 1.00 . A A . 27 LYS CB 1 1
17 35986 1 1 27 LYS CD C 5.232 4.679 -11.936 1.00 . A A . 27 LYS CD 1 1
17 35987 1 1 27 LYS CE C 3.995 5.263 -12.601 1.00 . A A . 27 LYS CE 1 1
17 35988 1 1 27 LYS CG C 5.074 3.190 -11.678 1.00 . A A . 27 LYS CG 1 1
17 35989 1 1 27 LYS H H 7.339 1.941 -12.958 1.00 . A A . 27 LYS H 1 1
17 35990 1 1 27 LYS HA H 7.237 0.841 -10.347 1.00 . A A . 27 LYS HA 1 1
17 35991 1 1 27 LYS HB2 H 5.877 2.710 -9.773 1.00 . A A . 27 LYS HB2 1 1
17 35992 1 1 27 LYS HB3 H 7.062 3.284 -10.940 1.00 . A A . 27 LYS HB3 1 1
17 35993 1 1 27 LYS HD2 H 5.393 5.183 -10.995 1.00 . A A . 27 LYS HD2 1 1
17 35994 1 1 27 LYS HD3 H 6.085 4.836 -12.581 1.00 . A A . 27 LYS HD3 1 1
17 35995 1 1 27 LYS HE2 H 4.059 5.092 -13.664 1.00 . A A . 27 LYS HE2 1 1
17 35996 1 1 27 LYS HE3 H 3.121 4.765 -12.207 1.00 . A A . 27 LYS HE3 1 1
17 35997 1 1 27 LYS HG2 H 5.087 2.669 -12.624 1.00 . A A . 27 LYS HG2 1 1
17 35998 1 1 27 LYS HG3 H 4.129 3.017 -11.183 1.00 . A A . 27 LYS HG3 1 1
17 35999 1 1 27 LYS HZ1 H 4.756 7.208 -12.608 1.00 . A A . 27 LYS HZ1 1 1
17 36000 1 1 27 LYS HZ2 H 3.672 6.902 -11.347 1.00 . A A . 27 LYS HZ2 1 1
17 36001 1 1 27 LYS HZ3 H 3.096 7.122 -12.922 1.00 . A A . 27 LYS HZ3 1 1
17 36002 1 1 27 LYS N N 7.304 1.144 -12.387 1.00 . A A . 27 LYS N 1 1
17 36003 1 1 27 LYS NZ N 3.871 6.726 -12.352 1.00 . A A . 27 LYS NZ 1 1
17 36004 1 1 27 LYS O O 4.954 -0.272 -10.162 1.00 . A A . 27 LYS O 1 1
17 36005 1 1 28 GLN C C 3.760 -1.994 -12.173 1.00 . A A . 28 GLN C 1 1
17 36006 1 1 28 GLN CA C 3.491 -0.530 -12.502 1.00 . A A . 28 GLN CA 1 1
17 36007 1 1 28 GLN CB C 2.969 -0.403 -13.934 1.00 . A A . 28 GLN CB 1 1
17 36008 1 1 28 GLN CD C 0.832 0.262 -15.107 1.00 . A A . 28 GLN CD 1 1
17 36009 1 1 28 GLN CG C 1.892 0.657 -14.097 1.00 . A A . 28 GLN CG 1 1
17 36010 1 1 28 GLN H H 5.048 0.777 -13.092 1.00 . A A . 28 GLN H 1 1
17 36011 1 1 28 GLN HA H 2.744 -0.152 -11.821 1.00 . A A . 28 GLN HA 1 1
17 36012 1 1 28 GLN HB2 H 3.793 -0.152 -14.584 1.00 . A A . 28 GLN HB2 1 1
17 36013 1 1 28 GLN HB3 H 2.557 -1.354 -14.239 1.00 . A A . 28 GLN HB3 1 1
17 36014 1 1 28 GLN HE21 H 2.236 -0.324 -16.387 1.00 . A A . 28 GLN HE21 1 1
17 36015 1 1 28 GLN HE22 H 0.604 -0.503 -16.927 1.00 . A A . 28 GLN HE22 1 1
17 36016 1 1 28 GLN HG2 H 1.415 0.818 -13.142 1.00 . A A . 28 GLN HG2 1 1
17 36017 1 1 28 GLN HG3 H 2.357 1.575 -14.425 1.00 . A A . 28 GLN HG3 1 1
17 36018 1 1 28 GLN N N 4.697 0.272 -12.330 1.00 . A A . 28 GLN N 1 1
17 36019 1 1 28 GLN NE2 N 1.267 -0.238 -16.257 1.00 . A A . 28 GLN NE2 1 1
17 36020 1 1 28 GLN O O 3.034 -2.609 -11.392 1.00 . A A . 28 GLN O 1 1
17 36021 1 1 28 GLN OE1 O -0.365 0.405 -14.855 1.00 . A A . 28 GLN OE1 1 1
17 36022 1 1 29 ASP C C 5.527 -4.176 -11.080 1.00 . A A . 29 ASP C 1 1
17 36023 1 1 29 ASP CA C 5.172 -3.941 -12.545 1.00 . A A . 29 ASP CA 1 1
17 36024 1 1 29 ASP CB C 6.350 -4.335 -13.438 1.00 . A A . 29 ASP CB 1 1
17 36025 1 1 29 ASP CG C 5.973 -4.383 -14.906 1.00 . A A . 29 ASP CG 1 1
17 36026 1 1 29 ASP H H 5.348 -2.006 -13.387 1.00 . A A . 29 ASP H 1 1
17 36027 1 1 29 ASP HA H 4.320 -4.553 -12.798 1.00 . A A . 29 ASP HA 1 1
17 36028 1 1 29 ASP HB2 H 7.145 -3.615 -13.313 1.00 . A A . 29 ASP HB2 1 1
17 36029 1 1 29 ASP HB3 H 6.705 -5.312 -13.144 1.00 . A A . 29 ASP HB3 1 1
17 36030 1 1 29 ASP N N 4.807 -2.548 -12.775 1.00 . A A . 29 ASP N 1 1
17 36031 1 1 29 ASP O O 5.319 -5.267 -10.548 1.00 . A A . 29 ASP O 1 1
17 36032 1 1 29 ASP OD1 O 4.767 -4.283 -15.213 1.00 . A A . 29 ASP OD1 1 1
17 36033 1 1 29 ASP OD2 O 6.885 -4.521 -15.748 1.00 . A A . 29 ASP OD2 1 1
17 36034 1 1 30 ILE C C 5.224 -3.381 -8.135 1.00 . A A . 30 ILE C 1 1
17 36035 1 1 30 ILE CA C 6.449 -3.241 -9.032 1.00 . A A . 30 ILE CA 1 1
17 36036 1 1 30 ILE CB C 7.259 -2.010 -8.586 1.00 . A A . 30 ILE CB 1 1
17 36037 1 1 30 ILE CD1 C 9.191 -0.570 -9.406 1.00 . A A . 30 ILE CD1 1 1
17 36038 1 1 30 ILE CG1 C 8.599 -1.959 -9.324 1.00 . A A . 30 ILE CG1 1 1
17 36039 1 1 30 ILE CG2 C 7.478 -2.037 -7.081 1.00 . A A . 30 ILE CG2 1 1
17 36040 1 1 30 ILE H H 6.205 -2.303 -10.913 1.00 . A A . 30 ILE H 1 1
17 36041 1 1 30 ILE HA H 7.070 -4.118 -8.915 1.00 . A A . 30 ILE HA 1 1
17 36042 1 1 30 ILE HB H 6.690 -1.125 -8.827 1.00 . A A . 30 ILE HB 1 1
17 36043 1 1 30 ILE HD11 H 9.353 -0.308 -10.441 1.00 . A A . 30 ILE HD11 1 1
17 36044 1 1 30 ILE HD12 H 8.513 0.139 -8.955 1.00 . A A . 30 ILE HD12 1 1
17 36045 1 1 30 ILE HD13 H 10.135 -0.550 -8.879 1.00 . A A . 30 ILE HD13 1 1
17 36046 1 1 30 ILE HG12 H 9.308 -2.592 -8.814 1.00 . A A . 30 ILE HG12 1 1
17 36047 1 1 30 ILE HG13 H 8.459 -2.322 -10.332 1.00 . A A . 30 ILE HG13 1 1
17 36048 1 1 30 ILE HG21 H 7.936 -2.974 -6.800 1.00 . A A . 30 ILE HG21 1 1
17 36049 1 1 30 ILE HG22 H 8.128 -1.222 -6.797 1.00 . A A . 30 ILE HG22 1 1
17 36050 1 1 30 ILE HG23 H 6.529 -1.934 -6.576 1.00 . A A . 30 ILE HG23 1 1
17 36051 1 1 30 ILE N N 6.065 -3.146 -10.435 1.00 . A A . 30 ILE N 1 1
17 36052 1 1 30 ILE O O 5.186 -4.231 -7.244 1.00 . A A . 30 ILE O 1 1
17 36053 1 1 31 LEU C C 2.354 -3.959 -7.635 1.00 . A A . 31 LEU C 1 1
17 36054 1 1 31 LEU CA C 2.992 -2.574 -7.592 1.00 . A A . 31 LEU CA 1 1
17 36055 1 1 31 LEU CB C 2.004 -1.529 -8.113 1.00 . A A . 31 LEU CB 1 1
17 36056 1 1 31 LEU CD1 C 1.294 0.866 -8.317 1.00 . A A . 31 LEU CD1 1 1
17 36057 1 1 31 LEU CD2 C 3.003 0.213 -6.612 1.00 . A A . 31 LEU CD2 1 1
17 36058 1 1 31 LEU CG C 2.450 -0.070 -8.001 1.00 . A A . 31 LEU CG 1 1
17 36059 1 1 31 LEU H H 4.309 -1.888 -9.099 1.00 . A A . 31 LEU H 1 1
17 36060 1 1 31 LEU HA H 3.246 -2.340 -6.569 1.00 . A A . 31 LEU HA 1 1
17 36061 1 1 31 LEU HB2 H 1.820 -1.739 -9.155 1.00 . A A . 31 LEU HB2 1 1
17 36062 1 1 31 LEU HB3 H 1.084 -1.639 -7.557 1.00 . A A . 31 LEU HB3 1 1
17 36063 1 1 31 LEU HD11 H 1.655 1.697 -8.905 1.00 . A A . 31 LEU HD11 1 1
17 36064 1 1 31 LEU HD12 H 0.868 1.236 -7.396 1.00 . A A . 31 LEU HD12 1 1
17 36065 1 1 31 LEU HD13 H 0.539 0.331 -8.873 1.00 . A A . 31 LEU HD13 1 1
17 36066 1 1 31 LEU HD21 H 2.652 -0.542 -5.924 1.00 . A A . 31 LEU HD21 1 1
17 36067 1 1 31 LEU HD22 H 2.667 1.185 -6.282 1.00 . A A . 31 LEU HD22 1 1
17 36068 1 1 31 LEU HD23 H 4.083 0.196 -6.644 1.00 . A A . 31 LEU HD23 1 1
17 36069 1 1 31 LEU HG H 3.236 0.116 -8.719 1.00 . A A . 31 LEU HG 1 1
17 36070 1 1 31 LEU N N 4.221 -2.543 -8.376 1.00 . A A . 31 LEU N 1 1
17 36071 1 1 31 LEU O O 1.659 -4.361 -6.702 1.00 . A A . 31 LEU O 1 1
17 36072 1 1 32 GLU C C 2.862 -7.047 -8.100 1.00 . A A . 32 GLU C 1 1
17 36073 1 1 32 GLU CA C 2.046 -6.024 -8.885 1.00 . A A . 32 GLU CA 1 1
17 36074 1 1 32 GLU CB C 2.014 -6.410 -10.366 1.00 . A A . 32 GLU CB 1 1
17 36075 1 1 32 GLU CD C -0.504 -6.614 -10.404 1.00 . A A . 32 GLU CD 1 1
17 36076 1 1 32 GLU CG C 0.820 -7.271 -10.744 1.00 . A A . 32 GLU CG 1 1
17 36077 1 1 32 GLU H H 3.158 -4.308 -9.432 1.00 . A A . 32 GLU H 1 1
17 36078 1 1 32 GLU HA H 1.037 -6.017 -8.503 1.00 . A A . 32 GLU HA 1 1
17 36079 1 1 32 GLU HB2 H 1.985 -5.509 -10.960 1.00 . A A . 32 GLU HB2 1 1
17 36080 1 1 32 GLU HB3 H 2.914 -6.957 -10.602 1.00 . A A . 32 GLU HB3 1 1
17 36081 1 1 32 GLU HG2 H 0.849 -7.456 -11.807 1.00 . A A . 32 GLU HG2 1 1
17 36082 1 1 32 GLU HG3 H 0.887 -8.209 -10.214 1.00 . A A . 32 GLU HG3 1 1
17 36083 1 1 32 GLU N N 2.597 -4.684 -8.723 1.00 . A A . 32 GLU N 1 1
17 36084 1 1 32 GLU O O 2.359 -8.107 -7.731 1.00 . A A . 32 GLU O 1 1
17 36085 1 1 32 GLU OE1 O -0.719 -5.459 -10.827 1.00 . A A . 32 GLU OE1 1 1
17 36086 1 1 32 GLU OE2 O -1.324 -7.255 -9.714 1.00 . A A . 32 GLU OE2 1 1
17 36087 1 1 33 ALA C C 4.649 -7.632 -5.624 1.00 . A A . 33 ALA C 1 1
17 36088 1 1 33 ALA CA C 5.011 -7.607 -7.105 1.00 . A A . 33 ALA CA 1 1
17 36089 1 1 33 ALA CB C 6.460 -7.181 -7.289 1.00 . A A . 33 ALA CB 1 1
17 36090 1 1 33 ALA H H 4.469 -5.859 -8.168 1.00 . A A . 33 ALA H 1 1
17 36091 1 1 33 ALA HA H 4.901 -8.603 -7.509 1.00 . A A . 33 ALA HA 1 1
17 36092 1 1 33 ALA HB1 H 6.548 -6.119 -7.112 1.00 . A A . 33 ALA HB1 1 1
17 36093 1 1 33 ALA HB2 H 7.084 -7.715 -6.588 1.00 . A A . 33 ALA HB2 1 1
17 36094 1 1 33 ALA HB3 H 6.776 -7.406 -8.297 1.00 . A A . 33 ALA HB3 1 1
17 36095 1 1 33 ALA N N 4.125 -6.719 -7.848 1.00 . A A . 33 ALA N 1 1
17 36096 1 1 33 ALA O O 4.633 -8.690 -4.995 1.00 . A A . 33 ALA O 1 1
17 36097 1 1 34 THR C C 2.804 -7.231 -3.329 1.00 . A A . 34 THR C 1 1
17 36098 1 1 34 THR CA C 3.998 -6.345 -3.664 1.00 . A A . 34 THR CA 1 1
17 36099 1 1 34 THR CB C 3.665 -4.889 -3.285 1.00 . A A . 34 THR CB 1 1
17 36100 1 1 34 THR CG2 C 2.339 -4.461 -3.895 1.00 . A A . 34 THR CG2 1 1
17 36101 1 1 34 THR H H 4.389 -5.650 -5.625 1.00 . A A . 34 THR H 1 1
17 36102 1 1 34 THR HA H 4.847 -6.663 -3.076 1.00 . A A . 34 THR HA 1 1
17 36103 1 1 34 THR HB H 4.445 -4.246 -3.667 1.00 . A A . 34 THR HB 1 1
17 36104 1 1 34 THR HG1 H 4.428 -4.380 -1.539 1.00 . A A . 34 THR HG1 1 1
17 36105 1 1 34 THR HG21 H 1.590 -4.396 -3.120 1.00 . A A . 34 THR HG21 1 1
17 36106 1 1 34 THR HG22 H 2.032 -5.186 -4.634 1.00 . A A . 34 THR HG22 1 1
17 36107 1 1 34 THR HG23 H 2.455 -3.496 -4.365 1.00 . A A . 34 THR HG23 1 1
17 36108 1 1 34 THR N N 4.359 -6.458 -5.071 1.00 . A A . 34 THR N 1 1
17 36109 1 1 34 THR O O 2.601 -7.604 -2.174 1.00 . A A . 34 THR O 1 1
17 36110 1 1 34 THR OG1 O 3.605 -4.756 -1.860 1.00 . A A . 34 THR OG1 1 1
17 36111 1 1 35 ALA C C 1.246 -9.822 -3.745 1.00 . A A . 35 ALA C 1 1
17 36112 1 1 35 ALA CA C 0.844 -8.410 -4.160 1.00 . A A . 35 ALA CA 1 1
17 36113 1 1 35 ALA CB C 0.013 -8.449 -5.434 1.00 . A A . 35 ALA CB 1 1
17 36114 1 1 35 ALA H H 2.231 -7.236 -5.244 1.00 . A A . 35 ALA H 1 1
17 36115 1 1 35 ALA HA H 0.240 -7.974 -3.378 1.00 . A A . 35 ALA HA 1 1
17 36116 1 1 35 ALA HB1 H -0.075 -7.449 -5.835 1.00 . A A . 35 ALA HB1 1 1
17 36117 1 1 35 ALA HB2 H 0.495 -9.087 -6.159 1.00 . A A . 35 ALA HB2 1 1
17 36118 1 1 35 ALA HB3 H -0.970 -8.835 -5.210 1.00 . A A . 35 ALA HB3 1 1
17 36119 1 1 35 ALA N N 2.017 -7.565 -4.347 1.00 . A A . 35 ALA N 1 1
17 36120 1 1 35 ALA O O 0.496 -10.513 -3.055 1.00 . A A . 35 ALA O 1 1
17 36121 1 1 36 ASP C C 3.446 -11.623 -2.408 1.00 . A A . 36 ASP C 1 1
17 36122 1 1 36 ASP CA C 2.932 -11.574 -3.844 1.00 . A A . 36 ASP CA 1 1
17 36123 1 1 36 ASP CB C 4.046 -11.975 -4.811 1.00 . A A . 36 ASP CB 1 1
17 36124 1 1 36 ASP CG C 4.201 -13.479 -4.924 1.00 . A A . 36 ASP CG 1 1
17 36125 1 1 36 ASP H H 2.983 -9.647 -4.719 1.00 . A A . 36 ASP H 1 1
17 36126 1 1 36 ASP HA H 2.113 -12.271 -3.943 1.00 . A A . 36 ASP HA 1 1
17 36127 1 1 36 ASP HB2 H 3.822 -11.581 -5.792 1.00 . A A . 36 ASP HB2 1 1
17 36128 1 1 36 ASP HB3 H 4.981 -11.560 -4.465 1.00 . A A . 36 ASP HB3 1 1
17 36129 1 1 36 ASP N N 2.431 -10.244 -4.171 1.00 . A A . 36 ASP N 1 1
17 36130 1 1 36 ASP O O 3.002 -12.446 -1.607 1.00 . A A . 36 ASP O 1 1
17 36131 1 1 36 ASP OD1 O 3.178 -14.190 -4.837 1.00 . A A . 36 ASP OD1 1 1
17 36132 1 1 36 ASP OD2 O 5.346 -13.945 -5.101 1.00 . A A . 36 ASP OD2 1 1
17 36133 1 1 37 ILE C C 3.874 -10.472 0.302 1.00 . A A . 37 ILE C 1 1
17 36134 1 1 37 ILE CA C 4.957 -10.679 -0.752 1.00 . A A . 37 ILE CA 1 1
17 36135 1 1 37 ILE CB C 5.996 -9.548 -0.633 1.00 . A A . 37 ILE CB 1 1
17 36136 1 1 37 ILE CD1 C 8.215 -8.709 -1.555 1.00 . A A . 37 ILE CD1 1 1
17 36137 1 1 37 ILE CG1 C 7.131 -9.761 -1.637 1.00 . A A . 37 ILE CG1 1 1
17 36138 1 1 37 ILE CG2 C 6.542 -9.478 0.785 1.00 . A A . 37 ILE CG2 1 1
17 36139 1 1 37 ILE H H 4.696 -10.106 -2.772 1.00 . A A . 37 ILE H 1 1
17 36140 1 1 37 ILE HA H 5.454 -11.619 -0.562 1.00 . A A . 37 ILE HA 1 1
17 36141 1 1 37 ILE HB H 5.504 -8.613 -0.850 1.00 . A A . 37 ILE HB 1 1
17 36142 1 1 37 ILE HD11 H 8.690 -8.606 -2.520 1.00 . A A . 37 ILE HD11 1 1
17 36143 1 1 37 ILE HD12 H 7.780 -7.765 -1.264 1.00 . A A . 37 ILE HD12 1 1
17 36144 1 1 37 ILE HD13 H 8.951 -9.008 -0.823 1.00 . A A . 37 ILE HD13 1 1
17 36145 1 1 37 ILE HG12 H 7.587 -10.722 -1.456 1.00 . A A . 37 ILE HG12 1 1
17 36146 1 1 37 ILE HG13 H 6.724 -9.743 -2.638 1.00 . A A . 37 ILE HG13 1 1
17 36147 1 1 37 ILE HG21 H 7.021 -10.414 1.034 1.00 . A A . 37 ILE HG21 1 1
17 36148 1 1 37 ILE HG22 H 7.263 -8.677 0.854 1.00 . A A . 37 ILE HG22 1 1
17 36149 1 1 37 ILE HG23 H 5.732 -9.294 1.475 1.00 . A A . 37 ILE HG23 1 1
17 36150 1 1 37 ILE N N 4.383 -10.736 -2.090 1.00 . A A . 37 ILE N 1 1
17 36151 1 1 37 ILE O O 3.785 -11.226 1.271 1.00 . A A . 37 ILE O 1 1
17 36152 1 1 38 ILE C C 1.083 -10.360 1.262 1.00 . A A . 38 ILE C 1 1
17 36153 1 1 38 ILE CA C 1.973 -9.143 1.036 1.00 . A A . 38 ILE CA 1 1
17 36154 1 1 38 ILE CB C 1.106 -7.974 0.531 1.00 . A A . 38 ILE CB 1 1
17 36155 1 1 38 ILE CD1 C 1.246 -5.561 -0.267 1.00 . A A . 38 ILE CD1 1 1
17 36156 1 1 38 ILE CG1 C 1.929 -6.685 0.481 1.00 . A A . 38 ILE CG1 1 1
17 36157 1 1 38 ILE CG2 C -0.113 -7.796 1.423 1.00 . A A . 38 ILE CG2 1 1
17 36158 1 1 38 ILE H H 3.174 -8.882 -0.687 1.00 . A A . 38 ILE H 1 1
17 36159 1 1 38 ILE HA H 2.418 -8.855 1.978 1.00 . A A . 38 ILE HA 1 1
17 36160 1 1 38 ILE HB H 0.763 -8.213 -0.464 1.00 . A A . 38 ILE HB 1 1
17 36161 1 1 38 ILE HD11 H 1.805 -4.647 -0.132 1.00 . A A . 38 ILE HD11 1 1
17 36162 1 1 38 ILE HD12 H 1.198 -5.804 -1.318 1.00 . A A . 38 ILE HD12 1 1
17 36163 1 1 38 ILE HD13 H 0.245 -5.430 0.118 1.00 . A A . 38 ILE HD13 1 1
17 36164 1 1 38 ILE HG12 H 2.118 -6.346 1.487 1.00 . A A . 38 ILE HG12 1 1
17 36165 1 1 38 ILE HG13 H 2.871 -6.887 -0.010 1.00 . A A . 38 ILE HG13 1 1
17 36166 1 1 38 ILE HG21 H -0.974 -8.243 0.949 1.00 . A A . 38 ILE HG21 1 1
17 36167 1 1 38 ILE HG22 H 0.063 -8.276 2.374 1.00 . A A . 38 ILE HG22 1 1
17 36168 1 1 38 ILE HG23 H -0.295 -6.743 1.579 1.00 . A A . 38 ILE HG23 1 1
17 36169 1 1 38 ILE N N 3.052 -9.447 0.104 1.00 . A A . 38 ILE N 1 1
17 36170 1 1 38 ILE O O 0.631 -10.613 2.380 1.00 . A A . 38 ILE O 1 1
17 36171 1 1 39 LEU C C 0.662 -13.374 1.145 1.00 . A A . 39 LEU C 1 1
17 36172 1 1 39 LEU CA C 0.002 -12.306 0.277 1.00 . A A . 39 LEU CA 1 1
17 36173 1 1 39 LEU CB C -0.263 -12.864 -1.122 1.00 . A A . 39 LEU CB 1 1
17 36174 1 1 39 LEU CD1 C -1.683 -12.901 -3.188 1.00 . A A . 39 LEU CD1 1 1
17 36175 1 1 39 LEU CD2 C -2.704 -13.414 -0.963 1.00 . A A . 39 LEU CD2 1 1
17 36176 1 1 39 LEU CG C -1.654 -12.594 -1.699 1.00 . A A . 39 LEU CG 1 1
17 36177 1 1 39 LEU H H 1.226 -10.861 -0.668 1.00 . A A . 39 LEU H 1 1
17 36178 1 1 39 LEU HA H -0.937 -12.023 0.728 1.00 . A A . 39 LEU HA 1 1
17 36179 1 1 39 LEU HB2 H 0.462 -12.431 -1.794 1.00 . A A . 39 LEU HB2 1 1
17 36180 1 1 39 LEU HB3 H -0.122 -13.934 -1.083 1.00 . A A . 39 LEU HB3 1 1
17 36181 1 1 39 LEU HD11 H -1.662 -11.977 -3.746 1.00 . A A . 39 LEU HD11 1 1
17 36182 1 1 39 LEU HD12 H -2.584 -13.445 -3.426 1.00 . A A . 39 LEU HD12 1 1
17 36183 1 1 39 LEU HD13 H -0.822 -13.499 -3.449 1.00 . A A . 39 LEU HD13 1 1
17 36184 1 1 39 LEU HD21 H -2.455 -14.463 -1.033 1.00 . A A . 39 LEU HD21 1 1
17 36185 1 1 39 LEU HD22 H -3.672 -13.244 -1.412 1.00 . A A . 39 LEU HD22 1 1
17 36186 1 1 39 LEU HD23 H -2.730 -13.118 0.074 1.00 . A A . 39 LEU HD23 1 1
17 36187 1 1 39 LEU HG H -1.894 -11.548 -1.569 1.00 . A A . 39 LEU HG 1 1
17 36188 1 1 39 LEU N N 0.837 -11.113 0.195 1.00 . A A . 39 LEU N 1 1
17 36189 1 1 39 LEU O O -0.012 -14.246 1.695 1.00 . A A . 39 LEU O 1 1
17 36190 1 1 40 LYS C C 2.554 -13.974 3.558 1.00 . A A . 40 LYS C 1 1
17 36191 1 1 40 LYS CA C 2.734 -14.254 2.069 1.00 . A A . 40 LYS CA 1 1
17 36192 1 1 40 LYS CB C 4.220 -14.201 1.706 1.00 . A A . 40 LYS CB 1 1
17 36193 1 1 40 LYS CD C 5.771 -15.173 -0.014 1.00 . A A . 40 LYS CD 1 1
17 36194 1 1 40 LYS CE C 5.884 -15.632 -1.460 1.00 . A A . 40 LYS CE 1 1
17 36195 1 1 40 LYS CG C 4.490 -14.391 0.223 1.00 . A A . 40 LYS CG 1 1
17 36196 1 1 40 LYS H H 2.464 -12.579 0.804 1.00 . A A . 40 LYS H 1 1
17 36197 1 1 40 LYS HA H 2.354 -15.241 1.852 1.00 . A A . 40 LYS HA 1 1
17 36198 1 1 40 LYS HB2 H 4.617 -13.242 2.003 1.00 . A A . 40 LYS HB2 1 1
17 36199 1 1 40 LYS HB3 H 4.739 -14.979 2.247 1.00 . A A . 40 LYS HB3 1 1
17 36200 1 1 40 LYS HD2 H 6.616 -14.542 0.218 1.00 . A A . 40 LYS HD2 1 1
17 36201 1 1 40 LYS HD3 H 5.778 -16.040 0.631 1.00 . A A . 40 LYS HD3 1 1
17 36202 1 1 40 LYS HE2 H 5.371 -16.575 -1.566 1.00 . A A . 40 LYS HE2 1 1
17 36203 1 1 40 LYS HE3 H 5.416 -14.894 -2.096 1.00 . A A . 40 LYS HE3 1 1
17 36204 1 1 40 LYS HG2 H 3.665 -14.931 -0.218 1.00 . A A . 40 LYS HG2 1 1
17 36205 1 1 40 LYS HG3 H 4.579 -13.421 -0.244 1.00 . A A . 40 LYS HG3 1 1
17 36206 1 1 40 LYS HZ1 H 7.857 -16.216 -1.102 1.00 . A A . 40 LYS HZ1 1 1
17 36207 1 1 40 LYS HZ2 H 7.715 -14.880 -2.130 1.00 . A A . 40 LYS HZ2 1 1
17 36208 1 1 40 LYS HZ3 H 7.360 -16.431 -2.705 1.00 . A A . 40 LYS HZ3 1 1
17 36209 1 1 40 LYS N N 1.983 -13.298 1.266 1.00 . A A . 40 LYS N 1 1
17 36210 1 1 40 LYS NZ N 7.303 -15.802 -1.879 1.00 . A A . 40 LYS NZ 1 1
17 36211 1 1 40 LYS O O 2.294 -14.885 4.344 1.00 . A A . 40 LYS O 1 1
17 36212 1 1 41 VAL C C 1.073 -12.199 5.718 1.00 . A A . 41 VAL C 1 1
17 36213 1 1 41 VAL CA C 2.544 -12.309 5.333 1.00 . A A . 41 VAL CA 1 1
17 36214 1 1 41 VAL CB C 3.237 -10.961 5.608 1.00 . A A . 41 VAL CB 1 1
17 36215 1 1 41 VAL CG1 C 4.748 -11.109 5.522 1.00 . A A . 41 VAL CG1 1 1
17 36216 1 1 41 VAL CG2 C 2.741 -9.900 4.637 1.00 . A A . 41 VAL CG2 1 1
17 36217 1 1 41 VAL H H 2.902 -12.027 3.266 1.00 . A A . 41 VAL H 1 1
17 36218 1 1 41 VAL HA H 3.013 -13.062 5.949 1.00 . A A . 41 VAL HA 1 1
17 36219 1 1 41 VAL HB H 2.985 -10.647 6.610 1.00 . A A . 41 VAL HB 1 1
17 36220 1 1 41 VAL HG11 H 5.150 -10.336 4.883 1.00 . A A . 41 VAL HG11 1 1
17 36221 1 1 41 VAL HG12 H 5.176 -11.021 6.509 1.00 . A A . 41 VAL HG12 1 1
17 36222 1 1 41 VAL HG13 H 4.991 -12.078 5.109 1.00 . A A . 41 VAL HG13 1 1
17 36223 1 1 41 VAL HG21 H 2.766 -8.933 5.117 1.00 . A A . 41 VAL HG21 1 1
17 36224 1 1 41 VAL HG22 H 3.378 -9.884 3.764 1.00 . A A . 41 VAL HG22 1 1
17 36225 1 1 41 VAL HG23 H 1.728 -10.128 4.339 1.00 . A A . 41 VAL HG23 1 1
17 36226 1 1 41 VAL N N 2.694 -12.709 3.939 1.00 . A A . 41 VAL N 1 1
17 36227 1 1 41 VAL O O 0.720 -12.282 6.894 1.00 . A A . 41 VAL O 1 1
17 36228 1 1 42 GLY C C -1.595 -10.519 5.473 1.00 . A A . 42 GLY C 1 1
17 36229 1 1 42 GLY CA C -1.207 -11.896 4.972 1.00 . A A . 42 GLY CA 1 1
17 36230 1 1 42 GLY H H 0.555 -11.955 3.800 1.00 . A A . 42 GLY H 1 1
17 36231 1 1 42 GLY HA2 H -1.743 -12.100 4.057 1.00 . A A . 42 GLY HA2 1 1
17 36232 1 1 42 GLY HA3 H -1.490 -12.629 5.714 1.00 . A A . 42 GLY HA3 1 1
17 36233 1 1 42 GLY N N 0.217 -12.013 4.718 1.00 . A A . 42 GLY N 1 1
17 36234 1 1 42 GLY O O -2.519 -10.380 6.276 1.00 . A A . 42 GLY O 1 1
17 36235 1 1 43 HIS C C -0.303 -7.142 4.617 1.00 . A A . 43 HIS C 1 1
17 36236 1 1 43 HIS CA C -1.163 -8.124 5.406 1.00 . A A . 43 HIS CA 1 1
17 36237 1 1 43 HIS CB C -0.910 -7.952 6.904 1.00 . A A . 43 HIS CB 1 1
17 36238 1 1 43 HIS CD2 C 1.234 -9.044 7.873 1.00 . A A . 43 HIS CD2 1 1
17 36239 1 1 43 HIS CE1 C 2.631 -7.399 7.494 1.00 . A A . 43 HIS CE1 1 1
17 36240 1 1 43 HIS CG C 0.536 -8.046 7.282 1.00 . A A . 43 HIS CG 1 1
17 36241 1 1 43 HIS H H -0.164 -9.672 4.363 1.00 . A A . 43 HIS H 1 1
17 36242 1 1 43 HIS HA H -2.203 -7.920 5.200 1.00 . A A . 43 HIS HA 1 1
17 36243 1 1 43 HIS HB2 H -1.271 -6.983 7.215 1.00 . A A . 43 HIS HB2 1 1
17 36244 1 1 43 HIS HB3 H -1.446 -8.720 7.444 1.00 . A A . 43 HIS HB3 1 1
17 36245 1 1 43 HIS HD1 H 1.239 -6.167 6.641 1.00 . A A . 43 HIS HD1 1 1
17 36246 1 1 43 HIS HD2 H 0.841 -10.000 8.191 1.00 . A A . 43 HIS HD2 1 1
17 36247 1 1 43 HIS HE1 H 3.532 -6.805 7.450 1.00 . A A . 43 HIS HE1 1 1
17 36248 1 1 43 HIS N N -0.888 -9.498 5.000 1.00 . A A . 43 HIS N 1 1
17 36249 1 1 43 HIS ND1 N 1.440 -7.029 7.058 1.00 . A A . 43 HIS ND1 1 1
17 36250 1 1 43 HIS NE2 N 2.533 -8.617 7.994 1.00 . A A . 43 HIS NE2 1 1
17 36251 1 1 43 HIS O O 0.868 -7.406 4.345 1.00 . A A . 43 HIS O 1 1
17 36252 1 1 44 ASP C C 0.309 -3.871 4.412 1.00 . A A . 44 ASP C 1 1
17 36253 1 1 44 ASP CA C -0.180 -4.986 3.494 1.00 . A A . 44 ASP CA 1 1
17 36254 1 1 44 ASP CB C -1.083 -4.407 2.404 1.00 . A A . 44 ASP CB 1 1
17 36255 1 1 44 ASP CG C -2.124 -3.455 2.959 1.00 . A A . 44 ASP CG 1 1
17 36256 1 1 44 ASP H H -1.829 -5.855 4.498 1.00 . A A . 44 ASP H 1 1
17 36257 1 1 44 ASP HA H 0.675 -5.454 3.029 1.00 . A A . 44 ASP HA 1 1
17 36258 1 1 44 ASP HB2 H -0.476 -3.870 1.690 1.00 . A A . 44 ASP HB2 1 1
17 36259 1 1 44 ASP HB3 H -1.593 -5.216 1.900 1.00 . A A . 44 ASP HB3 1 1
17 36260 1 1 44 ASP N N -0.892 -6.009 4.252 1.00 . A A . 44 ASP N 1 1
17 36261 1 1 44 ASP O O -0.046 -3.822 5.590 1.00 . A A . 44 ASP O 1 1
17 36262 1 1 44 ASP OD1 O -2.581 -3.676 4.101 1.00 . A A . 44 ASP OD1 1 1
17 36263 1 1 44 ASP OD2 O -2.481 -2.489 2.254 1.00 . A A . 44 ASP OD2 1 1
17 36264 1 1 45 PHE C C 0.931 -0.567 4.307 1.00 . A A . 45 PHE C 1 1
17 36265 1 1 45 PHE CA C 1.666 -1.863 4.636 1.00 . A A . 45 PHE CA 1 1
17 36266 1 1 45 PHE CB C 3.162 -1.699 4.356 1.00 . A A . 45 PHE CB 1 1
17 36267 1 1 45 PHE CD1 C 4.219 -3.607 5.596 1.00 . A A . 45 PHE CD1 1 1
17 36268 1 1 45 PHE CD2 C 4.344 -3.595 3.215 1.00 . A A . 45 PHE CD2 1 1
17 36269 1 1 45 PHE CE1 C 4.919 -4.799 5.630 1.00 . A A . 45 PHE CE1 1 1
17 36270 1 1 45 PHE CE2 C 5.044 -4.786 3.242 1.00 . A A . 45 PHE CE2 1 1
17 36271 1 1 45 PHE CG C 3.923 -2.993 4.390 1.00 . A A . 45 PHE CG 1 1
17 36272 1 1 45 PHE CZ C 5.333 -5.388 4.452 1.00 . A A . 45 PHE CZ 1 1
17 36273 1 1 45 PHE H H 1.373 -3.069 2.921 1.00 . A A . 45 PHE H 1 1
17 36274 1 1 45 PHE HA H 1.527 -2.086 5.682 1.00 . A A . 45 PHE HA 1 1
17 36275 1 1 45 PHE HB2 H 3.292 -1.263 3.377 1.00 . A A . 45 PHE HB2 1 1
17 36276 1 1 45 PHE HB3 H 3.589 -1.041 5.098 1.00 . A A . 45 PHE HB3 1 1
17 36277 1 1 45 PHE HD1 H 3.896 -3.146 6.519 1.00 . A A . 45 PHE HD1 1 1
17 36278 1 1 45 PHE HD2 H 4.119 -3.125 2.268 1.00 . A A . 45 PHE HD2 1 1
17 36279 1 1 45 PHE HE1 H 5.144 -5.266 6.577 1.00 . A A . 45 PHE HE1 1 1
17 36280 1 1 45 PHE HE2 H 5.366 -5.245 2.320 1.00 . A A . 45 PHE HE2 1 1
17 36281 1 1 45 PHE HZ H 5.880 -6.319 4.476 1.00 . A A . 45 PHE HZ 1 1
17 36282 1 1 45 PHE N N 1.126 -2.977 3.865 1.00 . A A . 45 PHE N 1 1
17 36283 1 1 45 PHE O O 1.551 0.448 3.991 1.00 . A A . 45 PHE O 1 1
17 36284 1 1 46 SER C C -1.072 1.613 5.182 1.00 . A A . 46 SER C 1 1
17 36285 1 1 46 SER CA C -1.217 0.558 4.090 1.00 . A A . 46 SER CA 1 1
17 36286 1 1 46 SER CB C -2.685 0.153 3.948 1.00 . A A . 46 SER CB 1 1
17 36287 1 1 46 SER H H -0.832 -1.450 4.641 1.00 . A A . 46 SER H 1 1
17 36288 1 1 46 SER HA H -0.876 0.976 3.154 1.00 . A A . 46 SER HA 1 1
17 36289 1 1 46 SER HB2 H -2.771 -0.919 4.038 1.00 . A A . 46 SER HB2 1 1
17 36290 1 1 46 SER HB3 H -3.264 0.627 4.728 1.00 . A A . 46 SER HB3 1 1
17 36291 1 1 46 SER HG H -3.207 1.506 2.631 1.00 . A A . 46 SER HG 1 1
17 36292 1 1 46 SER N N -0.396 -0.611 4.383 1.00 . A A . 46 SER N 1 1
17 36293 1 1 46 SER O O -0.905 2.799 4.898 1.00 . A A . 46 SER O 1 1
17 36294 1 1 46 SER OG O -3.204 0.548 2.690 1.00 . A A . 46 SER OG 1 1
17 36295 1 1 47 ASP C C 0.236 2.944 7.440 1.00 . A A . 47 ASP C 1 1
17 36296 1 1 47 ASP CA C -1.012 2.076 7.571 1.00 . A A . 47 ASP CA 1 1
17 36297 1 1 47 ASP CB C -0.961 1.282 8.878 1.00 . A A . 47 ASP CB 1 1
17 36298 1 1 47 ASP CG C -2.301 0.669 9.235 1.00 . A A . 47 ASP CG 1 1
17 36299 1 1 47 ASP H H -1.271 0.214 6.597 1.00 . A A . 47 ASP H 1 1
17 36300 1 1 47 ASP HA H -1.881 2.716 7.583 1.00 . A A . 47 ASP HA 1 1
17 36301 1 1 47 ASP HB2 H -0.237 0.487 8.780 1.00 . A A . 47 ASP HB2 1 1
17 36302 1 1 47 ASP HB3 H -0.661 1.941 9.679 1.00 . A A . 47 ASP HB3 1 1
17 36303 1 1 47 ASP N N -1.137 1.171 6.434 1.00 . A A . 47 ASP N 1 1
17 36304 1 1 47 ASP O O 1.353 2.435 7.356 1.00 . A A . 47 ASP O 1 1
17 36305 1 1 47 ASP OD1 O -2.333 -0.534 9.570 1.00 . A A . 47 ASP OD1 1 1
17 36306 1 1 47 ASP OD2 O -3.317 1.392 9.181 1.00 . A A . 47 ASP OD2 1 1
17 36307 1 1 48 ALA C C 2.032 5.160 8.541 1.00 . A A . 48 ALA C 1 1
17 36308 1 1 48 ALA CA C 1.145 5.197 7.302 1.00 . A A . 48 ALA CA 1 1
17 36309 1 1 48 ALA CB C 0.620 6.606 7.068 1.00 . A A . 48 ALA CB 1 1
17 36310 1 1 48 ALA H H -0.878 4.604 7.492 1.00 . A A . 48 ALA H 1 1
17 36311 1 1 48 ALA HA H 1.733 4.911 6.441 1.00 . A A . 48 ALA HA 1 1
17 36312 1 1 48 ALA HB1 H 0.854 7.223 7.923 1.00 . A A . 48 ALA HB1 1 1
17 36313 1 1 48 ALA HB2 H 1.084 7.021 6.186 1.00 . A A . 48 ALA HB2 1 1
17 36314 1 1 48 ALA HB3 H -0.451 6.573 6.930 1.00 . A A . 48 ALA HB3 1 1
17 36315 1 1 48 ALA N N 0.036 4.258 7.422 1.00 . A A . 48 ALA N 1 1
17 36316 1 1 48 ALA O O 3.216 5.488 8.477 1.00 . A A . 48 ALA O 1 1
17 36317 1 1 49 GLU C C 2.809 3.299 11.105 1.00 . A A . 49 GLU C 1 1
17 36318 1 1 49 GLU CA C 2.190 4.683 10.922 1.00 . A A . 49 GLU CA 1 1
17 36319 1 1 49 GLU CB C 1.271 5.002 12.103 1.00 . A A . 49 GLU CB 1 1
17 36320 1 1 49 GLU CD C 1.807 6.499 14.066 1.00 . A A . 49 GLU CD 1 1
17 36321 1 1 49 GLU CG C 2.004 5.138 13.426 1.00 . A A . 49 GLU CG 1 1
17 36322 1 1 49 GLU H H 0.503 4.512 9.655 1.00 . A A . 49 GLU H 1 1
17 36323 1 1 49 GLU HA H 2.982 5.415 10.886 1.00 . A A . 49 GLU HA 1 1
17 36324 1 1 49 GLU HB2 H 0.757 5.930 11.902 1.00 . A A . 49 GLU HB2 1 1
17 36325 1 1 49 GLU HB3 H 0.542 4.211 12.199 1.00 . A A . 49 GLU HB3 1 1
17 36326 1 1 49 GLU HG2 H 1.639 4.382 14.105 1.00 . A A . 49 GLU HG2 1 1
17 36327 1 1 49 GLU HG3 H 3.060 4.987 13.255 1.00 . A A . 49 GLU HG3 1 1
17 36328 1 1 49 GLU N N 1.451 4.760 9.668 1.00 . A A . 49 GLU N 1 1
17 36329 1 1 49 GLU O O 3.354 2.986 12.163 1.00 . A A . 49 GLU O 1 1
17 36330 1 1 49 GLU OE1 O 2.214 7.507 13.451 1.00 . A A . 49 GLU OE1 1 1
17 36331 1 1 49 GLU OE2 O 1.246 6.556 15.179 1.00 . A A . 49 GLU OE2 1 1
17 36332 1 1 50 TYR C C 3.797 0.706 8.745 1.00 . A A . 50 TYR C 1 1
17 36333 1 1 50 TYR CA C 3.266 1.125 10.112 1.00 . A A . 50 TYR CA 1 1
17 36334 1 1 50 TYR CB C 2.199 0.136 10.582 1.00 . A A . 50 TYR CB 1 1
17 36335 1 1 50 TYR CD1 C 3.765 -1.548 11.626 1.00 . A A . 50 TYR CD1 1 1
17 36336 1 1 50 TYR CD2 C 2.155 -2.333 10.053 1.00 . A A . 50 TYR CD2 1 1
17 36337 1 1 50 TYR CE1 C 4.241 -2.834 11.789 1.00 . A A . 50 TYR CE1 1 1
17 36338 1 1 50 TYR CE2 C 2.624 -3.623 10.210 1.00 . A A . 50 TYR CE2 1 1
17 36339 1 1 50 TYR CG C 2.715 -1.274 10.757 1.00 . A A . 50 TYR CG 1 1
17 36340 1 1 50 TYR CZ C 3.667 -3.869 11.079 1.00 . A A . 50 TYR CZ 1 1
17 36341 1 1 50 TYR H H 2.272 2.783 9.250 1.00 . A A . 50 TYR H 1 1
17 36342 1 1 50 TYR HA H 4.082 1.122 10.819 1.00 . A A . 50 TYR HA 1 1
17 36343 1 1 50 TYR HB2 H 1.806 0.465 11.532 1.00 . A A . 50 TYR HB2 1 1
17 36344 1 1 50 TYR HB3 H 1.398 0.109 9.857 1.00 . A A . 50 TYR HB3 1 1
17 36345 1 1 50 TYR HD1 H 4.212 -0.736 12.181 1.00 . A A . 50 TYR HD1 1 1
17 36346 1 1 50 TYR HD2 H 1.339 -2.137 9.373 1.00 . A A . 50 TYR HD2 1 1
17 36347 1 1 50 TYR HE1 H 5.057 -3.027 12.469 1.00 . A A . 50 TYR HE1 1 1
17 36348 1 1 50 TYR HE2 H 2.175 -4.433 9.654 1.00 . A A . 50 TYR HE2 1 1
17 36349 1 1 50 TYR HH H 3.399 -5.747 11.388 1.00 . A A . 50 TYR HH 1 1
17 36350 1 1 50 TYR N N 2.719 2.476 10.066 1.00 . A A . 50 TYR N 1 1
17 36351 1 1 50 TYR O O 3.336 -0.275 8.161 1.00 . A A . 50 TYR O 1 1
17 36352 1 1 50 TYR OH O 4.137 -5.152 11.238 1.00 . A A . 50 TYR OH 1 1
17 36353 1 1 51 ILE C C 6.830 0.763 7.088 1.00 . A A . 51 ILE C 1 1
17 36354 1 1 51 ILE CA C 5.366 1.163 6.942 1.00 . A A . 51 ILE CA 1 1
17 36355 1 1 51 ILE CB C 5.268 2.371 5.991 1.00 . A A . 51 ILE CB 1 1
17 36356 1 1 51 ILE CD1 C 3.632 4.003 4.926 1.00 . A A . 51 ILE CD1 1 1
17 36357 1 1 51 ILE CG1 C 3.816 2.836 5.870 1.00 . A A . 51 ILE CG1 1 1
17 36358 1 1 51 ILE CG2 C 5.833 2.015 4.624 1.00 . A A . 51 ILE CG2 1 1
17 36359 1 1 51 ILE H H 5.096 2.226 8.752 1.00 . A A . 51 ILE H 1 1
17 36360 1 1 51 ILE HA H 4.821 0.340 6.504 1.00 . A A . 51 ILE HA 1 1
17 36361 1 1 51 ILE HB H 5.862 3.173 6.402 1.00 . A A . 51 ILE HB 1 1
17 36362 1 1 51 ILE HD11 H 4.107 4.880 5.341 1.00 . A A . 51 ILE HD11 1 1
17 36363 1 1 51 ILE HD12 H 4.077 3.769 3.971 1.00 . A A . 51 ILE HD12 1 1
17 36364 1 1 51 ILE HD13 H 2.577 4.196 4.793 1.00 . A A . 51 ILE HD13 1 1
17 36365 1 1 51 ILE HG12 H 3.212 2.019 5.507 1.00 . A A . 51 ILE HG12 1 1
17 36366 1 1 51 ILE HG13 H 3.459 3.136 6.844 1.00 . A A . 51 ILE HG13 1 1
17 36367 1 1 51 ILE HG21 H 6.280 1.033 4.664 1.00 . A A . 51 ILE HG21 1 1
17 36368 1 1 51 ILE HG22 H 5.037 2.018 3.895 1.00 . A A . 51 ILE HG22 1 1
17 36369 1 1 51 ILE HG23 H 6.581 2.741 4.344 1.00 . A A . 51 ILE HG23 1 1
17 36370 1 1 51 ILE N N 4.770 1.457 8.240 1.00 . A A . 51 ILE N 1 1
17 36371 1 1 51 ILE O O 7.742 1.495 6.701 1.00 . A A . 51 ILE O 1 1
17 36372 1 1 52 PRO C C 9.097 -1.339 6.556 1.00 . A A . 52 PRO C 1 1
17 36373 1 1 52 PRO CA C 8.416 -0.956 7.866 1.00 . A A . 52 PRO CA 1 1
17 36374 1 1 52 PRO CB C 8.184 -2.197 8.731 1.00 . A A . 52 PRO CB 1 1
17 36375 1 1 52 PRO CD C 6.026 -1.354 8.143 1.00 . A A . 52 PRO CD 1 1
17 36376 1 1 52 PRO CG C 6.789 -2.619 8.421 1.00 . A A . 52 PRO CG 1 1
17 36377 1 1 52 PRO HA H 9.038 -0.253 8.401 1.00 . A A . 52 PRO HA 1 1
17 36378 1 1 52 PRO HB2 H 8.898 -2.963 8.464 1.00 . A A . 52 PRO HB2 1 1
17 36379 1 1 52 PRO HB3 H 8.296 -1.940 9.773 1.00 . A A . 52 PRO HB3 1 1
17 36380 1 1 52 PRO HD2 H 5.276 -1.525 7.384 1.00 . A A . 52 PRO HD2 1 1
17 36381 1 1 52 PRO HD3 H 5.570 -0.981 9.048 1.00 . A A . 52 PRO HD3 1 1
17 36382 1 1 52 PRO HG2 H 6.784 -3.260 7.553 1.00 . A A . 52 PRO HG2 1 1
17 36383 1 1 52 PRO HG3 H 6.364 -3.133 9.271 1.00 . A A . 52 PRO HG3 1 1
17 36384 1 1 52 PRO N N 7.064 -0.429 7.658 1.00 . A A . 52 PRO N 1 1
17 36385 1 1 52 PRO O O 8.490 -1.972 5.691 1.00 . A A . 52 PRO O 1 1
17 36386 1 1 53 LEU C C 12.536 -1.711 5.562 1.00 . A A . 53 LEU C 1 1
17 36387 1 1 53 LEU CA C 11.124 -1.255 5.211 1.00 . A A . 53 LEU CA 1 1
17 36388 1 1 53 LEU CB C 11.183 -0.029 4.298 1.00 . A A . 53 LEU CB 1 1
17 36389 1 1 53 LEU CD1 C 9.992 -1.117 2.379 1.00 . A A . 53 LEU CD1 1 1
17 36390 1 1 53 LEU CD2 C 11.289 0.989 2.010 1.00 . A A . 53 LEU CD2 1 1
17 36391 1 1 53 LEU CG C 11.213 -0.312 2.796 1.00 . A A . 53 LEU CG 1 1
17 36392 1 1 53 LEU H H 10.789 -0.450 7.139 1.00 . A A . 53 LEU H 1 1
17 36393 1 1 53 LEU HA H 10.619 -2.056 4.692 1.00 . A A . 53 LEU HA 1 1
17 36394 1 1 53 LEU HB2 H 10.314 0.577 4.503 1.00 . A A . 53 LEU HB2 1 1
17 36395 1 1 53 LEU HB3 H 12.075 0.526 4.550 1.00 . A A . 53 LEU HB3 1 1
17 36396 1 1 53 LEU HD11 H 9.107 -0.683 2.819 1.00 . A A . 53 LEU HD11 1 1
17 36397 1 1 53 LEU HD12 H 10.100 -2.136 2.720 1.00 . A A . 53 LEU HD12 1 1
17 36398 1 1 53 LEU HD13 H 9.903 -1.106 1.303 1.00 . A A . 53 LEU HD13 1 1
17 36399 1 1 53 LEU HD21 H 10.481 1.025 1.294 1.00 . A A . 53 LEU HD21 1 1
17 36400 1 1 53 LEU HD22 H 12.234 1.040 1.489 1.00 . A A . 53 LEU HD22 1 1
17 36401 1 1 53 LEU HD23 H 11.207 1.825 2.689 1.00 . A A . 53 LEU HD23 1 1
17 36402 1 1 53 LEU HG H 12.093 -0.896 2.563 1.00 . A A . 53 LEU HG 1 1
17 36403 1 1 53 LEU N N 10.359 -0.952 6.416 1.00 . A A . 53 LEU N 1 1
17 36404 1 1 53 LEU O O 13.507 -0.966 5.425 1.00 . A A . 53 LEU O 1 1
17 36405 1 1 54 PRO C C 14.844 -3.803 5.195 1.00 . A A . 54 PRO C 1 1
17 36406 1 1 54 PRO CA C 13.947 -3.548 6.402 1.00 . A A . 54 PRO CA 1 1
17 36407 1 1 54 PRO CB C 13.557 -4.871 7.066 1.00 . A A . 54 PRO CB 1 1
17 36408 1 1 54 PRO CD C 11.542 -3.908 6.213 1.00 . A A . 54 PRO CD 1 1
17 36409 1 1 54 PRO CG C 12.235 -5.217 6.473 1.00 . A A . 54 PRO CG 1 1
17 36410 1 1 54 PRO HA H 14.471 -2.927 7.113 1.00 . A A . 54 PRO HA 1 1
17 36411 1 1 54 PRO HB2 H 14.300 -5.623 6.842 1.00 . A A . 54 PRO HB2 1 1
17 36412 1 1 54 PRO HB3 H 13.486 -4.734 8.135 1.00 . A A . 54 PRO HB3 1 1
17 36413 1 1 54 PRO HD2 H 10.936 -3.973 5.321 1.00 . A A . 54 PRO HD2 1 1
17 36414 1 1 54 PRO HD3 H 10.938 -3.625 7.062 1.00 . A A . 54 PRO HD3 1 1
17 36415 1 1 54 PRO HG2 H 12.376 -5.757 5.550 1.00 . A A . 54 PRO HG2 1 1
17 36416 1 1 54 PRO HG3 H 11.663 -5.810 7.172 1.00 . A A . 54 PRO HG3 1 1
17 36417 1 1 54 PRO N N 12.656 -2.964 6.024 1.00 . A A . 54 PRO N 1 1
17 36418 1 1 54 PRO O O 14.551 -3.352 4.088 1.00 . A A . 54 PRO O 1 1
17 36419 1 1 55 GLU C C 16.422 -6.074 3.569 1.00 . A A . 55 GLU C 1 1
17 36420 1 1 55 GLU CA C 16.874 -4.841 4.346 1.00 . A A . 55 GLU CA 1 1
17 36421 1 1 55 GLU CB C 18.275 -5.070 4.917 1.00 . A A . 55 GLU CB 1 1
17 36422 1 1 55 GLU CD C 20.671 -5.731 4.462 1.00 . A A . 55 GLU CD 1 1
17 36423 1 1 55 GLU CG C 19.270 -5.595 3.896 1.00 . A A . 55 GLU CG 1 1
17 36424 1 1 55 GLU H H 16.114 -4.859 6.322 1.00 . A A . 55 GLU H 1 1
17 36425 1 1 55 GLU HA H 16.904 -3.997 3.673 1.00 . A A . 55 GLU HA 1 1
17 36426 1 1 55 GLU HB2 H 18.650 -4.135 5.307 1.00 . A A . 55 GLU HB2 1 1
17 36427 1 1 55 GLU HB3 H 18.209 -5.785 5.724 1.00 . A A . 55 GLU HB3 1 1
17 36428 1 1 55 GLU HG2 H 18.941 -6.566 3.556 1.00 . A A . 55 GLU HG2 1 1
17 36429 1 1 55 GLU HG3 H 19.301 -4.914 3.058 1.00 . A A . 55 GLU HG3 1 1
17 36430 1 1 55 GLU N N 15.935 -4.528 5.417 1.00 . A A . 55 GLU N 1 1
17 36431 1 1 55 GLU O O 16.786 -6.259 2.407 1.00 . A A . 55 GLU O 1 1
17 36432 1 1 55 GLU OE1 O 21.539 -4.910 4.098 1.00 . A A . 55 GLU OE1 1 1
17 36433 1 1 55 GLU OE2 O 20.898 -6.657 5.268 1.00 . A A . 55 GLU OE2 1 1
17 36434 1 1 56 THR C C 14.012 -7.820 2.598 1.00 . A A . 56 THR C 1 1
17 36435 1 1 56 THR CA C 15.124 -8.133 3.592 1.00 . A A . 56 THR CA 1 1
17 36436 1 1 56 THR CB C 14.595 -9.129 4.641 1.00 . A A . 56 THR CB 1 1
17 36437 1 1 56 THR CG2 C 15.632 -9.374 5.727 1.00 . A A . 56 THR CG2 1 1
17 36438 1 1 56 THR H H 15.370 -6.715 5.144 1.00 . A A . 56 THR H 1 1
17 36439 1 1 56 THR HA H 15.944 -8.599 3.065 1.00 . A A . 56 THR HA 1 1
17 36440 1 1 56 THR HB H 14.382 -10.068 4.149 1.00 . A A . 56 THR HB 1 1
17 36441 1 1 56 THR HG1 H 12.716 -9.310 5.211 1.00 . A A . 56 THR HG1 1 1
17 36442 1 1 56 THR HG21 H 16.619 -9.369 5.289 1.00 . A A . 56 THR HG21 1 1
17 36443 1 1 56 THR HG22 H 15.448 -10.331 6.191 1.00 . A A . 56 THR HG22 1 1
17 36444 1 1 56 THR HG23 H 15.565 -8.594 6.470 1.00 . A A . 56 THR HG23 1 1
17 36445 1 1 56 THR N N 15.626 -6.917 4.220 1.00 . A A . 56 THR N 1 1
17 36446 1 1 56 THR O O 14.040 -8.278 1.455 1.00 . A A . 56 THR O 1 1
17 36447 1 1 56 THR OG1 O 13.390 -8.627 5.230 1.00 . A A . 56 THR OG1 1 1
17 36448 1 1 57 VAL C C 12.391 -5.957 0.925 1.00 . A A . 57 VAL C 1 1
17 36449 1 1 57 VAL CA C 11.910 -6.663 2.188 1.00 . A A . 57 VAL CA 1 1
17 36450 1 1 57 VAL CB C 10.923 -5.744 2.932 1.00 . A A . 57 VAL CB 1 1
17 36451 1 1 57 VAL CG1 C 9.826 -5.267 1.992 1.00 . A A . 57 VAL CG1 1 1
17 36452 1 1 57 VAL CG2 C 10.330 -6.463 4.135 1.00 . A A . 57 VAL CG2 1 1
17 36453 1 1 57 VAL H H 13.065 -6.705 3.961 1.00 . A A . 57 VAL H 1 1
17 36454 1 1 57 VAL HA H 11.388 -7.566 1.907 1.00 . A A . 57 VAL HA 1 1
17 36455 1 1 57 VAL HB H 11.464 -4.880 3.286 1.00 . A A . 57 VAL HB 1 1
17 36456 1 1 57 VAL HG11 H 10.205 -4.465 1.375 1.00 . A A . 57 VAL HG11 1 1
17 36457 1 1 57 VAL HG12 H 9.507 -6.086 1.365 1.00 . A A . 57 VAL HG12 1 1
17 36458 1 1 57 VAL HG13 H 8.987 -4.908 2.571 1.00 . A A . 57 VAL HG13 1 1
17 36459 1 1 57 VAL HG21 H 10.095 -5.742 4.903 1.00 . A A . 57 VAL HG21 1 1
17 36460 1 1 57 VAL HG22 H 9.429 -6.980 3.838 1.00 . A A . 57 VAL HG22 1 1
17 36461 1 1 57 VAL HG23 H 11.045 -7.177 4.516 1.00 . A A . 57 VAL HG23 1 1
17 36462 1 1 57 VAL N N 13.032 -7.038 3.040 1.00 . A A . 57 VAL N 1 1
17 36463 1 1 57 VAL O O 11.958 -6.278 -0.182 1.00 . A A . 57 VAL O 1 1
17 36464 1 1 58 ARG C C 14.352 -5.181 -1.110 1.00 . A A . 58 ARG C 1 1
17 36465 1 1 58 ARG CA C 13.830 -4.240 -0.027 1.00 . A A . 58 ARG CA 1 1
17 36466 1 1 58 ARG CB C 14.953 -3.314 0.443 1.00 . A A . 58 ARG CB 1 1
17 36467 1 1 58 ARG CD C 15.631 -0.942 0.922 1.00 . A A . 58 ARG CD 1 1
17 36468 1 1 58 ARG CG C 14.707 -1.848 0.124 1.00 . A A . 58 ARG CG 1 1
17 36469 1 1 58 ARG CZ C 15.456 1.160 2.185 1.00 . A A . 58 ARG CZ 1 1
17 36470 1 1 58 ARG H H 13.597 -4.783 2.005 1.00 . A A . 58 ARG H 1 1
17 36471 1 1 58 ARG HA H 13.032 -3.643 -0.441 1.00 . A A . 58 ARG HA 1 1
17 36472 1 1 58 ARG HB2 H 15.062 -3.413 1.513 1.00 . A A . 58 ARG HB2 1 1
17 36473 1 1 58 ARG HB3 H 15.874 -3.614 -0.034 1.00 . A A . 58 ARG HB3 1 1
17 36474 1 1 58 ARG HD2 H 16.193 -1.546 1.619 1.00 . A A . 58 ARG HD2 1 1
17 36475 1 1 58 ARG HD3 H 16.310 -0.453 0.240 1.00 . A A . 58 ARG HD3 1 1
17 36476 1 1 58 ARG HE H 13.929 -0.059 1.783 1.00 . A A . 58 ARG HE 1 1
17 36477 1 1 58 ARG HG2 H 14.881 -1.684 -0.929 1.00 . A A . 58 ARG HG2 1 1
17 36478 1 1 58 ARG HG3 H 13.682 -1.605 0.364 1.00 . A A . 58 ARG HG3 1 1
17 36479 1 1 58 ARG HH11 H 17.316 0.708 1.542 1.00 . A A . 58 ARG HH11 1 1
17 36480 1 1 58 ARG HH12 H 17.179 2.187 2.433 1.00 . A A . 58 ARG HH12 1 1
17 36481 1 1 58 ARG HH21 H 13.735 1.887 2.958 1.00 . A A . 58 ARG HH21 1 1
17 36482 1 1 58 ARG HH22 H 15.141 2.856 3.239 1.00 . A A . 58 ARG HH22 1 1
17 36483 1 1 58 ARG N N 13.290 -4.993 1.098 1.00 . A A . 58 ARG N 1 1
17 36484 1 1 58 ARG NE N 14.892 0.075 1.666 1.00 . A A . 58 ARG NE 1 1
17 36485 1 1 58 ARG NH1 N 16.757 1.368 2.042 1.00 . A A . 58 ARG NH1 1 1
17 36486 1 1 58 ARG NH2 N 14.717 2.040 2.849 1.00 . A A . 58 ARG NH2 1 1
17 36487 1 1 58 ARG O O 14.091 -4.983 -2.297 1.00 . A A . 58 ARG O 1 1
17 36488 1 1 59 LEU C C 14.564 -8.098 -2.166 1.00 . A A . 59 LEU C 1 1
17 36489 1 1 59 LEU CA C 15.651 -7.174 -1.626 1.00 . A A . 59 LEU CA 1 1
17 36490 1 1 59 LEU CB C 16.743 -7.998 -0.941 1.00 . A A . 59 LEU CB 1 1
17 36491 1 1 59 LEU CD1 C 18.216 -8.012 -2.969 1.00 . A A . 59 LEU CD1 1 1
17 36492 1 1 59 LEU CD2 C 18.701 -9.558 -1.064 1.00 . A A . 59 LEU CD2 1 1
17 36493 1 1 59 LEU CG C 17.610 -8.859 -1.861 1.00 . A A . 59 LEU CG 1 1
17 36494 1 1 59 LEU H H 15.265 -6.308 0.266 1.00 . A A . 59 LEU H 1 1
17 36495 1 1 59 LEU HA H 16.085 -6.629 -2.450 1.00 . A A . 59 LEU HA 1 1
17 36496 1 1 59 LEU HB2 H 17.394 -7.314 -0.419 1.00 . A A . 59 LEU HB2 1 1
17 36497 1 1 59 LEU HB3 H 16.264 -8.653 -0.228 1.00 . A A . 59 LEU HB3 1 1
17 36498 1 1 59 LEU HD11 H 19.246 -8.298 -3.119 1.00 . A A . 59 LEU HD11 1 1
17 36499 1 1 59 LEU HD12 H 18.169 -6.969 -2.693 1.00 . A A . 59 LEU HD12 1 1
17 36500 1 1 59 LEU HD13 H 17.662 -8.167 -3.884 1.00 . A A . 59 LEU HD13 1 1
17 36501 1 1 59 LEU HD21 H 18.386 -9.660 -0.036 1.00 . A A . 59 LEU HD21 1 1
17 36502 1 1 59 LEU HD22 H 19.609 -8.973 -1.106 1.00 . A A . 59 LEU HD22 1 1
17 36503 1 1 59 LEU HD23 H 18.883 -10.536 -1.484 1.00 . A A . 59 LEU HD23 1 1
17 36504 1 1 59 LEU HG H 16.992 -9.617 -2.321 1.00 . A A . 59 LEU HG 1 1
17 36505 1 1 59 LEU N N 15.091 -6.203 -0.692 1.00 . A A . 59 LEU N 1 1
17 36506 1 1 59 LEU O O 14.495 -8.354 -3.368 1.00 . A A . 59 LEU O 1 1
17 36507 1 1 60 ALA C C 11.810 -8.890 -2.795 1.00 . A A . 60 ALA C 1 1
17 36508 1 1 60 ALA CA C 12.632 -9.487 -1.658 1.00 . A A . 60 ALA CA 1 1
17 36509 1 1 60 ALA CB C 11.741 -9.785 -0.461 1.00 . A A . 60 ALA CB 1 1
17 36510 1 1 60 ALA H H 13.824 -8.354 -0.327 1.00 . A A . 60 ALA H 1 1
17 36511 1 1 60 ALA HA H 13.067 -10.417 -1.992 1.00 . A A . 60 ALA HA 1 1
17 36512 1 1 60 ALA HB1 H 12.315 -10.304 0.293 1.00 . A A . 60 ALA HB1 1 1
17 36513 1 1 60 ALA HB2 H 11.364 -8.859 -0.053 1.00 . A A . 60 ALA HB2 1 1
17 36514 1 1 60 ALA HB3 H 10.914 -10.405 -0.773 1.00 . A A . 60 ALA HB3 1 1
17 36515 1 1 60 ALA N N 13.717 -8.595 -1.270 1.00 . A A . 60 ALA N 1 1
17 36516 1 1 60 ALA O O 11.491 -9.572 -3.770 1.00 . A A . 60 ALA O 1 1
17 36517 1 1 61 LEU C C 11.525 -6.637 -4.920 1.00 . A A . 61 LEU C 1 1
17 36518 1 1 61 LEU CA C 10.682 -6.923 -3.682 1.00 . A A . 61 LEU CA 1 1
17 36519 1 1 61 LEU CB C 10.120 -5.616 -3.120 1.00 . A A . 61 LEU CB 1 1
17 36520 1 1 61 LEU CD1 C 8.873 -5.076 -5.227 1.00 . A A . 61 LEU CD1 1 1
17 36521 1 1 61 LEU CD2 C 7.661 -6.078 -3.281 1.00 . A A . 61 LEU CD2 1 1
17 36522 1 1 61 LEU CG C 8.788 -5.150 -3.710 1.00 . A A . 61 LEU CG 1 1
17 36523 1 1 61 LEU H H 11.751 -7.121 -1.866 1.00 . A A . 61 LEU H 1 1
17 36524 1 1 61 LEU HA H 9.862 -7.568 -3.960 1.00 . A A . 61 LEU HA 1 1
17 36525 1 1 61 LEU HB2 H 9.984 -5.744 -2.058 1.00 . A A . 61 LEU HB2 1 1
17 36526 1 1 61 LEU HB3 H 10.851 -4.839 -3.297 1.00 . A A . 61 LEU HB3 1 1
17 36527 1 1 61 LEU HD11 H 8.925 -6.075 -5.633 1.00 . A A . 61 LEU HD11 1 1
17 36528 1 1 61 LEU HD12 H 9.756 -4.525 -5.512 1.00 . A A . 61 LEU HD12 1 1
17 36529 1 1 61 LEU HD13 H 7.997 -4.575 -5.612 1.00 . A A . 61 LEU HD13 1 1
17 36530 1 1 61 LEU HD21 H 7.905 -7.092 -3.561 1.00 . A A . 61 LEU HD21 1 1
17 36531 1 1 61 LEU HD22 H 6.744 -5.780 -3.770 1.00 . A A . 61 LEU HD22 1 1
17 36532 1 1 61 LEU HD23 H 7.535 -6.020 -2.211 1.00 . A A . 61 LEU HD23 1 1
17 36533 1 1 61 LEU HG H 8.565 -4.158 -3.341 1.00 . A A . 61 LEU HG 1 1
17 36534 1 1 61 LEU N N 11.468 -7.612 -2.665 1.00 . A A . 61 LEU N 1 1
17 36535 1 1 61 LEU O O 11.063 -6.801 -6.050 1.00 . A A . 61 LEU O 1 1
17 36536 1 1 62 LEU C C 13.847 -7.110 -6.716 1.00 . A A . 62 LEU C 1 1
17 36537 1 1 62 LEU CA C 13.673 -5.903 -5.800 1.00 . A A . 62 LEU CA 1 1
17 36538 1 1 62 LEU CB C 15.033 -5.463 -5.254 1.00 . A A . 62 LEU CB 1 1
17 36539 1 1 62 LEU CD1 C 16.214 -3.759 -3.846 1.00 . A A . 62 LEU CD1 1 1
17 36540 1 1 62 LEU CD2 C 15.556 -3.198 -6.193 1.00 . A A . 62 LEU CD2 1 1
17 36541 1 1 62 LEU CG C 15.179 -3.974 -4.939 1.00 . A A . 62 LEU CG 1 1
17 36542 1 1 62 LEU H H 13.075 -6.099 -3.779 1.00 . A A . 62 LEU H 1 1
17 36543 1 1 62 LEU HA H 13.243 -5.093 -6.369 1.00 . A A . 62 LEU HA 1 1
17 36544 1 1 62 LEU HB2 H 15.218 -6.013 -4.345 1.00 . A A . 62 LEU HB2 1 1
17 36545 1 1 62 LEU HB3 H 15.782 -5.722 -5.989 1.00 . A A . 62 LEU HB3 1 1
17 36546 1 1 62 LEU HD11 H 17.117 -3.358 -4.279 1.00 . A A . 62 LEU HD11 1 1
17 36547 1 1 62 LEU HD12 H 16.432 -4.701 -3.366 1.00 . A A . 62 LEU HD12 1 1
17 36548 1 1 62 LEU HD13 H 15.826 -3.065 -3.114 1.00 . A A . 62 LEU HD13 1 1
17 36549 1 1 62 LEU HD21 H 15.213 -2.178 -6.101 1.00 . A A . 62 LEU HD21 1 1
17 36550 1 1 62 LEU HD22 H 15.091 -3.657 -7.053 1.00 . A A . 62 LEU HD22 1 1
17 36551 1 1 62 LEU HD23 H 16.628 -3.208 -6.313 1.00 . A A . 62 LEU HD23 1 1
17 36552 1 1 62 LEU HG H 14.232 -3.593 -4.581 1.00 . A A . 62 LEU HG 1 1
17 36553 1 1 62 LEU N N 12.764 -6.210 -4.701 1.00 . A A . 62 LEU N 1 1
17 36554 1 1 62 LEU O O 14.053 -6.964 -7.921 1.00 . A A . 62 LEU O 1 1
17 36555 1 1 63 LYS C C 12.671 -9.790 -7.762 1.00 . A A . 63 LYS C 1 1
17 36556 1 1 63 LYS CA C 13.904 -9.537 -6.901 1.00 . A A . 63 LYS CA 1 1
17 36557 1 1 63 LYS CB C 14.133 -10.721 -5.959 1.00 . A A . 63 LYS CB 1 1
17 36558 1 1 63 LYS CD C 15.905 -12.355 -5.252 1.00 . A A . 63 LYS CD 1 1
17 36559 1 1 63 LYS CE C 16.815 -12.490 -4.041 1.00 . A A . 63 LYS CE 1 1
17 36560 1 1 63 LYS CG C 15.584 -10.900 -5.548 1.00 . A A . 63 LYS CG 1 1
17 36561 1 1 63 LYS H H 13.594 -8.355 -5.172 1.00 . A A . 63 LYS H 1 1
17 36562 1 1 63 LYS HA H 14.763 -9.430 -7.546 1.00 . A A . 63 LYS HA 1 1
17 36563 1 1 63 LYS HB2 H 13.543 -10.574 -5.066 1.00 . A A . 63 LYS HB2 1 1
17 36564 1 1 63 LYS HB3 H 13.806 -11.625 -6.451 1.00 . A A . 63 LYS HB3 1 1
17 36565 1 1 63 LYS HD2 H 14.984 -12.885 -5.057 1.00 . A A . 63 LYS HD2 1 1
17 36566 1 1 63 LYS HD3 H 16.397 -12.788 -6.111 1.00 . A A . 63 LYS HD3 1 1
17 36567 1 1 63 LYS HE2 H 17.840 -12.514 -4.378 1.00 . A A . 63 LYS HE2 1 1
17 36568 1 1 63 LYS HE3 H 16.666 -11.634 -3.399 1.00 . A A . 63 LYS HE3 1 1
17 36569 1 1 63 LYS HG2 H 16.221 -10.558 -6.351 1.00 . A A . 63 LYS HG2 1 1
17 36570 1 1 63 LYS HG3 H 15.773 -10.311 -4.662 1.00 . A A . 63 LYS HG3 1 1
17 36571 1 1 63 LYS HZ1 H 15.505 -13.826 -3.111 1.00 . A A . 63 LYS HZ1 1 1
17 36572 1 1 63 LYS HZ2 H 17.008 -13.696 -2.346 1.00 . A A . 63 LYS HZ2 1 1
17 36573 1 1 63 LYS HZ3 H 16.868 -14.563 -3.791 1.00 . A A . 63 LYS HZ3 1 1
17 36574 1 1 63 LYS N N 13.760 -8.303 -6.137 1.00 . A A . 63 LYS N 1 1
17 36575 1 1 63 LYS NZ N 16.529 -13.731 -3.268 1.00 . A A . 63 LYS NZ 1 1
17 36576 1 1 63 LYS O O 12.783 -10.128 -8.942 1.00 . A A . 63 LYS O 1 1
17 36577 1 1 64 LEU C C 10.018 -8.743 -8.924 1.00 . A A . 64 LEU C 1 1
17 36578 1 1 64 LEU CA C 10.240 -9.833 -7.881 1.00 . A A . 64 LEU CA 1 1
17 36579 1 1 64 LEU CB C 9.069 -9.859 -6.897 1.00 . A A . 64 LEU CB 1 1
17 36580 1 1 64 LEU CD1 C 8.316 -11.194 -4.914 1.00 . A A . 64 LEU CD1 1 1
17 36581 1 1 64 LEU CD2 C 7.446 -11.746 -7.193 1.00 . A A . 64 LEU CD2 1 1
17 36582 1 1 64 LEU CG C 8.641 -11.239 -6.398 1.00 . A A . 64 LEU CG 1 1
17 36583 1 1 64 LEU H H 11.469 -9.354 -6.226 1.00 . A A . 64 LEU H 1 1
17 36584 1 1 64 LEU HA H 10.299 -10.788 -8.382 1.00 . A A . 64 LEU HA 1 1
17 36585 1 1 64 LEU HB2 H 9.347 -9.268 -6.037 1.00 . A A . 64 LEU HB2 1 1
17 36586 1 1 64 LEU HB3 H 8.218 -9.403 -7.384 1.00 . A A . 64 LEU HB3 1 1
17 36587 1 1 64 LEU HD11 H 7.961 -12.161 -4.593 1.00 . A A . 64 LEU HD11 1 1
17 36588 1 1 64 LEU HD12 H 7.551 -10.452 -4.735 1.00 . A A . 64 LEU HD12 1 1
17 36589 1 1 64 LEU HD13 H 9.205 -10.933 -4.358 1.00 . A A . 64 LEU HD13 1 1
17 36590 1 1 64 LEU HD21 H 7.227 -12.763 -6.903 1.00 . A A . 64 LEU HD21 1 1
17 36591 1 1 64 LEU HD22 H 7.675 -11.715 -8.248 1.00 . A A . 64 LEU HD22 1 1
17 36592 1 1 64 LEU HD23 H 6.589 -11.122 -6.991 1.00 . A A . 64 LEU HD23 1 1
17 36593 1 1 64 LEU HG H 9.457 -11.935 -6.540 1.00 . A A . 64 LEU HG 1 1
17 36594 1 1 64 LEU N N 11.495 -9.624 -7.167 1.00 . A A . 64 LEU N 1 1
17 36595 1 1 64 LEU O O 9.433 -8.988 -9.979 1.00 . A A . 64 LEU O 1 1
17 36596 1 1 65 SER C C 10.946 -6.730 -10.899 1.00 . A A . 65 SER C 1 1
17 36597 1 1 65 SER CA C 10.345 -6.409 -9.534 1.00 . A A . 65 SER CA 1 1
17 36598 1 1 65 SER CB C 11.015 -5.164 -8.950 1.00 . A A . 65 SER CB 1 1
17 36599 1 1 65 SER H H 10.950 -7.405 -7.767 1.00 . A A . 65 SER H 1 1
17 36600 1 1 65 SER HA H 9.289 -6.216 -9.656 1.00 . A A . 65 SER HA 1 1
17 36601 1 1 65 SER HB2 H 12.076 -5.338 -8.858 1.00 . A A . 65 SER HB2 1 1
17 36602 1 1 65 SER HB3 H 10.843 -4.324 -9.608 1.00 . A A . 65 SER HB3 1 1
17 36603 1 1 65 SER HG H 9.710 -4.306 -7.767 1.00 . A A . 65 SER HG 1 1
17 36604 1 1 65 SER N N 10.492 -7.538 -8.623 1.00 . A A . 65 SER N 1 1
17 36605 1 1 65 SER O O 10.372 -6.397 -11.936 1.00 . A A . 65 SER O 1 1
17 36606 1 1 65 SER OG O 10.490 -4.856 -7.670 1.00 . A A . 65 SER OG 1 1
17 36607 1 1 66 GLN C C 12.125 -8.960 -12.772 1.00 . A A . 66 GLN C 1 1
17 36608 1 1 66 GLN CA C 12.786 -7.746 -12.127 1.00 . A A . 66 GLN CA 1 1
17 36609 1 1 66 GLN CB C 14.262 -8.038 -11.855 1.00 . A A . 66 GLN CB 1 1
17 36610 1 1 66 GLN CD C 15.051 -10.158 -12.981 1.00 . A A . 66 GLN CD 1 1
17 36611 1 1 66 GLN CG C 14.992 -8.644 -13.043 1.00 . A A . 66 GLN CG 1 1
17 36612 1 1 66 GLN H H 12.513 -7.618 -10.032 1.00 . A A . 66 GLN H 1 1
17 36613 1 1 66 GLN HA H 12.713 -6.909 -12.805 1.00 . A A . 66 GLN HA 1 1
17 36614 1 1 66 GLN HB2 H 14.756 -7.116 -11.588 1.00 . A A . 66 GLN HB2 1 1
17 36615 1 1 66 GLN HB3 H 14.334 -8.728 -11.026 1.00 . A A . 66 GLN HB3 1 1
17 36616 1 1 66 GLN HE21 H 16.089 -10.073 -11.287 1.00 . A A . 66 GLN HE21 1 1
17 36617 1 1 66 GLN HE22 H 15.748 -11.659 -11.880 1.00 . A A . 66 GLN HE22 1 1
17 36618 1 1 66 GLN HG2 H 14.479 -8.357 -13.949 1.00 . A A . 66 GLN HG2 1 1
17 36619 1 1 66 GLN HG3 H 16.001 -8.259 -13.064 1.00 . A A . 66 GLN HG3 1 1
17 36620 1 1 66 GLN N N 12.106 -7.380 -10.890 1.00 . A A . 66 GLN N 1 1
17 36621 1 1 66 GLN NE2 N 15.695 -10.684 -11.945 1.00 . A A . 66 GLN NE2 1 1
17 36622 1 1 66 GLN O O 12.125 -9.102 -13.995 1.00 . A A . 66 GLN O 1 1
17 36623 1 1 66 GLN OE1 O 14.524 -10.848 -13.854 1.00 . A A . 66 GLN OE1 1 1
17 36624 1 1 67 PHE C C 9.794 -10.683 -13.420 1.00 . A A . 67 PHE C 1 1
17 36625 1 1 67 PHE CA C 10.902 -11.036 -12.432 1.00 . A A . 67 PHE CA 1 1
17 36626 1 1 67 PHE CB C 10.323 -11.837 -11.264 1.00 . A A . 67 PHE CB 1 1
17 36627 1 1 67 PHE CD1 C 8.070 -12.735 -11.906 1.00 . A A . 67 PHE CD1 1 1
17 36628 1 1 67 PHE CD2 C 9.923 -14.235 -11.887 1.00 . A A . 67 PHE CD2 1 1
17 36629 1 1 67 PHE CE1 C 7.236 -13.764 -12.302 1.00 . A A . 67 PHE CE1 1 1
17 36630 1 1 67 PHE CE2 C 9.095 -15.267 -12.284 1.00 . A A . 67 PHE CE2 1 1
17 36631 1 1 67 PHE CG C 9.421 -12.958 -11.694 1.00 . A A . 67 PHE CG 1 1
17 36632 1 1 67 PHE CZ C 7.750 -15.032 -12.490 1.00 . A A . 67 PHE CZ 1 1
17 36633 1 1 67 PHE H H 11.598 -9.665 -10.977 1.00 . A A . 67 PHE H 1 1
17 36634 1 1 67 PHE HA H 11.641 -11.638 -12.939 1.00 . A A . 67 PHE HA 1 1
17 36635 1 1 67 PHE HB2 H 11.133 -12.265 -10.693 1.00 . A A . 67 PHE HB2 1 1
17 36636 1 1 67 PHE HB3 H 9.753 -11.174 -10.631 1.00 . A A . 67 PHE HB3 1 1
17 36637 1 1 67 PHE HD1 H 7.667 -11.743 -11.759 1.00 . A A . 67 PHE HD1 1 1
17 36638 1 1 67 PHE HD2 H 10.975 -14.421 -11.725 1.00 . A A . 67 PHE HD2 1 1
17 36639 1 1 67 PHE HE1 H 6.185 -13.576 -12.463 1.00 . A A . 67 PHE HE1 1 1
17 36640 1 1 67 PHE HE2 H 9.499 -16.258 -12.430 1.00 . A A . 67 PHE HE2 1 1
17 36641 1 1 67 PHE HZ H 7.101 -15.837 -12.801 1.00 . A A . 67 PHE HZ 1 1
17 36642 1 1 67 PHE N N 11.565 -9.833 -11.943 1.00 . A A . 67 PHE N 1 1
17 36643 1 1 67 PHE O O 9.748 -11.209 -14.532 1.00 . A A . 67 PHE O 1 1
17 36644 1 1 68 TYR C C 8.284 -8.483 -14.994 1.00 . A A . 68 TYR C 1 1
17 36645 1 1 68 TYR CA C 7.793 -9.367 -13.852 1.00 . A A . 68 TYR CA 1 1
17 36646 1 1 68 TYR CB C 6.750 -8.616 -13.023 1.00 . A A . 68 TYR CB 1 1
17 36647 1 1 68 TYR CD1 C 5.375 -10.486 -12.030 1.00 . A A . 68 TYR CD1 1 1
17 36648 1 1 68 TYR CD2 C 6.591 -9.073 -10.545 1.00 . A A . 68 TYR CD2 1 1
17 36649 1 1 68 TYR CE1 C 4.896 -11.211 -10.955 1.00 . A A . 68 TYR CE1 1 1
17 36650 1 1 68 TYR CE2 C 6.118 -9.793 -9.465 1.00 . A A . 68 TYR CE2 1 1
17 36651 1 1 68 TYR CG C 6.229 -9.406 -11.844 1.00 . A A . 68 TYR CG 1 1
17 36652 1 1 68 TYR CZ C 5.271 -10.861 -9.675 1.00 . A A . 68 TYR CZ 1 1
17 36653 1 1 68 TYR H H 8.993 -9.405 -12.109 1.00 . A A . 68 TYR H 1 1
17 36654 1 1 68 TYR HA H 7.338 -10.254 -14.268 1.00 . A A . 68 TYR HA 1 1
17 36655 1 1 68 TYR HB2 H 7.189 -7.706 -12.644 1.00 . A A . 68 TYR HB2 1 1
17 36656 1 1 68 TYR HB3 H 5.909 -8.368 -13.654 1.00 . A A . 68 TYR HB3 1 1
17 36657 1 1 68 TYR HD1 H 5.083 -10.758 -13.034 1.00 . A A . 68 TYR HD1 1 1
17 36658 1 1 68 TYR HD2 H 7.255 -8.236 -10.383 1.00 . A A . 68 TYR HD2 1 1
17 36659 1 1 68 TYR HE1 H 4.233 -12.047 -11.120 1.00 . A A . 68 TYR HE1 1 1
17 36660 1 1 68 TYR HE2 H 6.411 -9.519 -8.462 1.00 . A A . 68 TYR HE2 1 1
17 36661 1 1 68 TYR HH H 4.104 -11.080 -8.163 1.00 . A A . 68 TYR HH 1 1
17 36662 1 1 68 TYR N N 8.903 -9.789 -13.006 1.00 . A A . 68 TYR N 1 1
17 36663 1 1 68 TYR O O 7.951 -8.710 -16.157 1.00 . A A . 68 TYR O 1 1
17 36664 1 1 68 TYR OH O 4.797 -11.580 -8.602 1.00 . A A . 68 TYR OH 1 1
17 36665 1 1 69 ALA C C 10.322 -7.316 -16.771 1.00 . A A . 69 ALA C 1 1
17 36666 1 1 69 ALA CA C 9.620 -6.558 -15.649 1.00 . A A . 69 ALA CA 1 1
17 36667 1 1 69 ALA CB C 10.579 -5.573 -14.995 1.00 . A A . 69 ALA CB 1 1
17 36668 1 1 69 ALA H H 9.310 -7.345 -13.710 1.00 . A A . 69 ALA H 1 1
17 36669 1 1 69 ALA HA H 8.797 -5.997 -16.068 1.00 . A A . 69 ALA HA 1 1
17 36670 1 1 69 ALA HB1 H 10.075 -5.068 -14.184 1.00 . A A . 69 ALA HB1 1 1
17 36671 1 1 69 ALA HB2 H 11.436 -6.106 -14.612 1.00 . A A . 69 ALA HB2 1 1
17 36672 1 1 69 ALA HB3 H 10.903 -4.848 -15.726 1.00 . A A . 69 ALA HB3 1 1
17 36673 1 1 69 ALA N N 9.080 -7.475 -14.653 1.00 . A A . 69 ALA N 1 1
17 36674 1 1 69 ALA O O 10.382 -6.847 -17.908 1.00 . A A . 69 ALA O 1 1
17 36675 1 1 70 LEU C C 10.568 -9.936 -18.411 1.00 . A A . 70 LEU C 1 1
17 36676 1 1 70 LEU CA C 11.550 -9.314 -17.424 1.00 . A A . 70 LEU CA 1 1
17 36677 1 1 70 LEU CB C 12.348 -10.413 -16.720 1.00 . A A . 70 LEU CB 1 1
17 36678 1 1 70 LEU CD1 C 13.694 -11.058 -18.733 1.00 . A A . 70 LEU CD1 1 1
17 36679 1 1 70 LEU CD2 C 13.566 -12.603 -16.771 1.00 . A A . 70 LEU CD2 1 1
17 36680 1 1 70 LEU CG C 12.818 -11.571 -17.601 1.00 . A A . 70 LEU CG 1 1
17 36681 1 1 70 LEU H H 10.771 -8.811 -15.522 1.00 . A A . 70 LEU H 1 1
17 36682 1 1 70 LEU HA H 12.232 -8.676 -17.967 1.00 . A A . 70 LEU HA 1 1
17 36683 1 1 70 LEU HB2 H 13.222 -9.956 -16.280 1.00 . A A . 70 LEU HB2 1 1
17 36684 1 1 70 LEU HB3 H 11.725 -10.822 -15.937 1.00 . A A . 70 LEU HB3 1 1
17 36685 1 1 70 LEU HD11 H 14.371 -11.838 -19.046 1.00 . A A . 70 LEU HD11 1 1
17 36686 1 1 70 LEU HD12 H 14.261 -10.204 -18.392 1.00 . A A . 70 LEU HD12 1 1
17 36687 1 1 70 LEU HD13 H 13.071 -10.767 -19.567 1.00 . A A . 70 LEU HD13 1 1
17 36688 1 1 70 LEU HD21 H 14.282 -13.116 -17.395 1.00 . A A . 70 LEU HD21 1 1
17 36689 1 1 70 LEU HD22 H 12.864 -13.318 -16.367 1.00 . A A . 70 LEU HD22 1 1
17 36690 1 1 70 LEU HD23 H 14.083 -12.109 -15.962 1.00 . A A . 70 LEU HD23 1 1
17 36691 1 1 70 LEU HG H 11.955 -12.054 -18.039 1.00 . A A . 70 LEU HG 1 1
17 36692 1 1 70 LEU N N 10.851 -8.490 -16.444 1.00 . A A . 70 LEU N 1 1
17 36693 1 1 70 LEU O O 10.793 -9.917 -19.622 1.00 . A A . 70 LEU O 1 1
17 36694 1 1 71 ILE C C 7.311 -10.147 -19.002 1.00 . A A . 71 ILE C 1 1
17 36695 1 1 71 ILE CA C 8.460 -11.110 -18.722 1.00 . A A . 71 ILE CA 1 1
17 36696 1 1 71 ILE CB C 7.897 -12.385 -18.065 1.00 . A A . 71 ILE CB 1 1
17 36697 1 1 71 ILE CD1 C 6.679 -13.254 -16.007 1.00 . A A . 71 ILE CD1 1 1
17 36698 1 1 71 ILE CG1 C 7.239 -12.047 -16.726 1.00 . A A . 71 ILE CG1 1 1
17 36699 1 1 71 ILE CG2 C 9.001 -13.414 -17.875 1.00 . A A . 71 ILE CG2 1 1
17 36700 1 1 71 ILE H H 9.354 -10.469 -16.915 1.00 . A A . 71 ILE H 1 1
17 36701 1 1 71 ILE HA H 8.921 -11.385 -19.659 1.00 . A A . 71 ILE HA 1 1
17 36702 1 1 71 ILE HB H 7.155 -12.806 -18.727 1.00 . A A . 71 ILE HB 1 1
17 36703 1 1 71 ILE HD11 H 7.162 -13.358 -15.047 1.00 . A A . 71 ILE HD11 1 1
17 36704 1 1 71 ILE HD12 H 5.616 -13.128 -15.865 1.00 . A A . 71 ILE HD12 1 1
17 36705 1 1 71 ILE HD13 H 6.860 -14.141 -16.597 1.00 . A A . 71 ILE HD13 1 1
17 36706 1 1 71 ILE HG12 H 7.969 -11.586 -16.079 1.00 . A A . 71 ILE HG12 1 1
17 36707 1 1 71 ILE HG13 H 6.427 -11.355 -16.897 1.00 . A A . 71 ILE HG13 1 1
17 36708 1 1 71 ILE HG21 H 9.648 -13.103 -17.068 1.00 . A A . 71 ILE HG21 1 1
17 36709 1 1 71 ILE HG22 H 8.563 -14.371 -17.635 1.00 . A A . 71 ILE HG22 1 1
17 36710 1 1 71 ILE HG23 H 9.576 -13.498 -18.785 1.00 . A A . 71 ILE HG23 1 1
17 36711 1 1 71 ILE N N 9.478 -10.485 -17.886 1.00 . A A . 71 ILE N 1 1
17 36712 1 1 71 ILE O O 6.184 -10.567 -19.259 1.00 . A A . 71 ILE O 1 1
17 36713 1 1 72 ASN C C 6.589 -7.421 -20.672 1.00 . A A . 72 ASN C 1 1
17 36714 1 1 72 ASN CA C 6.599 -7.828 -19.201 1.00 . A A . 72 ASN CA 1 1
17 36715 1 1 72 ASN CB C 6.858 -6.602 -18.323 1.00 . A A . 72 ASN CB 1 1
17 36716 1 1 72 ASN CG C 5.577 -5.986 -17.797 1.00 . A A . 72 ASN CG 1 1
17 36717 1 1 72 ASN H H 8.524 -8.578 -18.742 1.00 . A A . 72 ASN H 1 1
17 36718 1 1 72 ASN HA H 5.635 -8.243 -18.949 1.00 . A A . 72 ASN HA 1 1
17 36719 1 1 72 ASN HB2 H 7.467 -6.894 -17.480 1.00 . A A . 72 ASN HB2 1 1
17 36720 1 1 72 ASN HB3 H 7.384 -5.857 -18.901 1.00 . A A . 72 ASN HB3 1 1
17 36721 1 1 72 ASN HD21 H 5.501 -7.331 -16.334 1.00 . A A . 72 ASN HD21 1 1
17 36722 1 1 72 ASN HD22 H 4.215 -6.178 -16.361 1.00 . A A . 72 ASN HD22 1 1
17 36723 1 1 72 ASN N N 7.607 -8.852 -18.952 1.00 . A A . 72 ASN N 1 1
17 36724 1 1 72 ASN ND2 N 5.044 -6.556 -16.722 1.00 . A A . 72 ASN ND2 1 1
17 36725 1 1 72 ASN O O 5.532 -7.184 -21.254 1.00 . A A . 72 ASN O 1 1
17 36726 1 1 72 ASN OD1 O 5.072 -5.009 -18.350 1.00 . A A . 72 ASN OD1 1 1
17 36727 1 1 73 GLY C C 8.958 -7.743 -23.395 1.00 . A A . 73 GLY C 1 1
17 36728 1 1 73 GLY CA C 7.882 -6.964 -22.663 1.00 . A A . 73 GLY CA 1 1
17 36729 1 1 73 GLY H H 8.586 -7.543 -20.752 1.00 . A A . 73 GLY H 1 1
17 36730 1 1 73 GLY HA2 H 6.933 -7.141 -23.146 1.00 . A A . 73 GLY HA2 1 1
17 36731 1 1 73 GLY HA3 H 8.114 -5.911 -22.723 1.00 . A A . 73 GLY HA3 1 1
17 36732 1 1 73 GLY N N 7.776 -7.342 -21.266 1.00 . A A . 73 GLY N 1 1
17 36733 1 1 73 GLY O O 9.631 -7.207 -24.276 1.00 . A A . 73 GLY O 1 1
17 36734 1 1 74 ASP C C 9.846 -10.023 -25.146 1.00 . A A . 74 ASP C 1 1
17 36735 1 1 74 ASP CA C 10.124 -9.863 -23.655 1.00 . A A . 74 ASP CA 1 1
17 36736 1 1 74 ASP CB C 10.152 -11.234 -22.978 1.00 . A A . 74 ASP CB 1 1
17 36737 1 1 74 ASP CG C 10.990 -12.240 -23.743 1.00 . A A . 74 ASP CG 1 1
17 36738 1 1 74 ASP H H 8.555 -9.378 -22.319 1.00 . A A . 74 ASP H 1 1
17 36739 1 1 74 ASP HA H 11.087 -9.391 -23.530 1.00 . A A . 74 ASP HA 1 1
17 36740 1 1 74 ASP HB2 H 10.565 -11.131 -21.985 1.00 . A A . 74 ASP HB2 1 1
17 36741 1 1 74 ASP HB3 H 9.143 -11.613 -22.906 1.00 . A A . 74 ASP HB3 1 1
17 36742 1 1 74 ASP N N 9.122 -9.009 -23.028 1.00 . A A . 74 ASP N 1 1
17 36743 1 1 74 ASP O O 10.726 -10.410 -25.913 1.00 . A A . 74 ASP O 1 1
17 36744 1 1 74 ASP OD1 O 10.422 -12.969 -24.583 1.00 . A A . 74 ASP OD1 1 1
17 36745 1 1 74 ASP OD2 O 12.214 -12.297 -23.502 1.00 . A A . 74 ASP OD2 1 1
17 36746 1 1 75 GLU C C 8.513 -11.235 -27.484 1.00 . A A . 75 GLU C 1 1
17 36747 1 1 75 GLU CA C 8.220 -9.836 -26.948 1.00 . A A . 75 GLU CA 1 1
17 36748 1 1 75 GLU CB C 8.952 -8.791 -27.793 1.00 . A A . 75 GLU CB 1 1
17 36749 1 1 75 GLU CD C 7.961 -7.357 -29.622 1.00 . A A . 75 GLU CD 1 1
17 36750 1 1 75 GLU CG C 8.474 -8.731 -29.234 1.00 . A A . 75 GLU CG 1 1
17 36751 1 1 75 GLU H H 7.956 -9.420 -24.889 1.00 . A A . 75 GLU H 1 1
17 36752 1 1 75 GLU HA H 7.158 -9.656 -27.009 1.00 . A A . 75 GLU HA 1 1
17 36753 1 1 75 GLU HB2 H 8.806 -7.818 -27.346 1.00 . A A . 75 GLU HB2 1 1
17 36754 1 1 75 GLU HB3 H 10.007 -9.022 -27.795 1.00 . A A . 75 GLU HB3 1 1
17 36755 1 1 75 GLU HG2 H 9.297 -8.987 -29.884 1.00 . A A . 75 GLU HG2 1 1
17 36756 1 1 75 GLU HG3 H 7.677 -9.447 -29.366 1.00 . A A . 75 GLU HG3 1 1
17 36757 1 1 75 GLU N N 8.614 -9.723 -25.549 1.00 . A A . 75 GLU N 1 1
17 36758 1 1 75 GLU O O 9.268 -11.398 -28.443 1.00 . A A . 75 GLU O 1 1
17 36759 1 1 75 GLU OE1 O 8.616 -6.357 -29.261 1.00 . A A . 75 GLU OE1 1 1
17 36760 1 1 75 GLU OE2 O 6.906 -7.283 -30.285 1.00 . A A . 75 GLU OE2 1 1
17 36761 1 1 76 SER C C 7.296 -14.574 -26.392 1.00 . A A . 76 SER C 1 1
17 36762 1 1 76 SER CA C 8.108 -13.625 -27.269 1.00 . A A . 76 SER CA 1 1
17 36763 1 1 76 SER CB C 9.592 -13.992 -27.200 1.00 . A A . 76 SER CB 1 1
17 36764 1 1 76 SER H H 7.319 -12.046 -26.100 1.00 . A A . 76 SER H 1 1
17 36765 1 1 76 SER HA H 7.770 -13.720 -28.290 1.00 . A A . 76 SER HA 1 1
17 36766 1 1 76 SER HB2 H 10.176 -13.095 -27.065 1.00 . A A . 76 SER HB2 1 1
17 36767 1 1 76 SER HB3 H 9.756 -14.658 -26.365 1.00 . A A . 76 SER HB3 1 1
17 36768 1 1 76 SER HG H 10.112 -15.579 -28.225 1.00 . A A . 76 SER HG 1 1
17 36769 1 1 76 SER N N 7.910 -12.240 -26.858 1.00 . A A . 76 SER N 1 1
17 36770 1 1 76 SER O O 6.794 -15.595 -26.863 1.00 . A A . 76 SER O 1 1
17 36771 1 1 76 SER OG O 10.014 -14.638 -28.389 1.00 . A A . 76 SER OG 1 1
17 36772 1 1 77 ILE C C 4.954 -15.145 -24.576 1.00 . A A . 77 ILE C 1 1
17 36773 1 1 77 ILE CA C 6.421 -15.047 -24.172 1.00 . A A . 77 ILE CA 1 1
17 36774 1 1 77 ILE CB C 6.511 -14.485 -22.741 1.00 . A A . 77 ILE CB 1 1
17 36775 1 1 77 ILE CD1 C 8.160 -13.739 -20.951 1.00 . A A . 77 ILE CD1 1 1
17 36776 1 1 77 ILE CG1 C 7.970 -14.435 -22.281 1.00 . A A . 77 ILE CG1 1 1
17 36777 1 1 77 ILE CG2 C 5.677 -15.327 -21.788 1.00 . A A . 77 ILE CG2 1 1
17 36778 1 1 77 ILE H H 7.595 -13.403 -24.800 1.00 . A A . 77 ILE H 1 1
17 36779 1 1 77 ILE HA H 6.851 -16.038 -24.176 1.00 . A A . 77 ILE HA 1 1
17 36780 1 1 77 ILE HB H 6.108 -13.483 -22.746 1.00 . A A . 77 ILE HB 1 1
17 36781 1 1 77 ILE HD11 H 7.951 -14.431 -20.149 1.00 . A A . 77 ILE HD11 1 1
17 36782 1 1 77 ILE HD12 H 9.177 -13.388 -20.870 1.00 . A A . 77 ILE HD12 1 1
17 36783 1 1 77 ILE HD13 H 7.483 -12.899 -20.885 1.00 . A A . 77 ILE HD13 1 1
17 36784 1 1 77 ILE HG12 H 8.345 -15.441 -22.184 1.00 . A A . 77 ILE HG12 1 1
17 36785 1 1 77 ILE HG13 H 8.554 -13.906 -23.020 1.00 . A A . 77 ILE HG13 1 1
17 36786 1 1 77 ILE HG21 H 5.479 -16.289 -22.236 1.00 . A A . 77 ILE HG21 1 1
17 36787 1 1 77 ILE HG22 H 6.219 -15.466 -20.864 1.00 . A A . 77 ILE HG22 1 1
17 36788 1 1 77 ILE HG23 H 4.743 -14.824 -21.586 1.00 . A A . 77 ILE HG23 1 1
17 36789 1 1 77 ILE N N 7.172 -14.228 -25.115 1.00 . A A . 77 ILE N 1 1
17 36790 1 1 77 ILE O O 4.353 -14.163 -25.014 1.00 . A A . 77 ILE O 1 1
17 36791 1 1 78 ILE C C 2.148 -16.839 -23.528 1.00 . A A . 78 ILE C 1 1
17 36792 1 1 78 ILE CA C 2.985 -16.560 -24.772 1.00 . A A . 78 ILE CA 1 1
17 36793 1 1 78 ILE CB C 2.831 -17.735 -25.756 1.00 . A A . 78 ILE CB 1 1
17 36794 1 1 78 ILE CD1 C 4.983 -18.459 -26.905 1.00 . A A . 78 ILE CD1 1 1
17 36795 1 1 78 ILE CG1 C 3.770 -17.556 -26.950 1.00 . A A . 78 ILE CG1 1 1
17 36796 1 1 78 ILE CG2 C 1.387 -17.849 -26.223 1.00 . A A . 78 ILE CG2 1 1
17 36797 1 1 78 ILE H H 4.913 -17.079 -24.072 1.00 . A A . 78 ILE H 1 1
17 36798 1 1 78 ILE HA H 2.612 -15.665 -25.250 1.00 . A A . 78 ILE HA 1 1
17 36799 1 1 78 ILE HB H 3.089 -18.646 -25.237 1.00 . A A . 78 ILE HB 1 1
17 36800 1 1 78 ILE HD11 H 4.664 -19.488 -26.840 1.00 . A A . 78 ILE HD11 1 1
17 36801 1 1 78 ILE HD12 H 5.570 -18.319 -27.800 1.00 . A A . 78 ILE HD12 1 1
17 36802 1 1 78 ILE HD13 H 5.582 -18.213 -26.040 1.00 . A A . 78 ILE HD13 1 1
17 36803 1 1 78 ILE HG12 H 3.231 -17.770 -27.859 1.00 . A A . 78 ILE HG12 1 1
17 36804 1 1 78 ILE HG13 H 4.117 -16.533 -26.974 1.00 . A A . 78 ILE HG13 1 1
17 36805 1 1 78 ILE HG21 H 1.164 -17.041 -26.903 1.00 . A A . 78 ILE HG21 1 1
17 36806 1 1 78 ILE HG22 H 1.246 -18.793 -26.728 1.00 . A A . 78 ILE HG22 1 1
17 36807 1 1 78 ILE HG23 H 0.727 -17.794 -25.370 1.00 . A A . 78 ILE HG23 1 1
17 36808 1 1 78 ILE N N 4.382 -16.335 -24.426 1.00 . A A . 78 ILE N 1 1
17 36809 1 1 78 ILE O O 2.033 -17.983 -23.088 1.00 . A A . 78 ILE O 1 1
17 36810 1 1 79 LYS C C -0.716 -16.204 -22.150 1.00 . A A . 79 LYS C 1 1
17 36811 1 1 79 LYS CA C 0.734 -15.917 -21.774 1.00 . A A . 79 LYS CA 1 1
17 36812 1 1 79 LYS CB C 0.811 -14.642 -20.932 1.00 . A A . 79 LYS CB 1 1
17 36813 1 1 79 LYS CD C 1.179 -12.270 -21.674 1.00 . A A . 79 LYS CD 1 1
17 36814 1 1 79 LYS CE C 2.209 -12.475 -22.774 1.00 . A A . 79 LYS CE 1 1
17 36815 1 1 79 LYS CG C 0.197 -13.428 -21.608 1.00 . A A . 79 LYS CG 1 1
17 36816 1 1 79 LYS H H 1.693 -14.900 -23.364 1.00 . A A . 79 LYS H 1 1
17 36817 1 1 79 LYS HA H 1.114 -16.745 -21.195 1.00 . A A . 79 LYS HA 1 1
17 36818 1 1 79 LYS HB2 H 0.292 -14.809 -19.999 1.00 . A A . 79 LYS HB2 1 1
17 36819 1 1 79 LYS HB3 H 1.849 -14.425 -20.723 1.00 . A A . 79 LYS HB3 1 1
17 36820 1 1 79 LYS HD2 H 0.635 -11.359 -21.871 1.00 . A A . 79 LYS HD2 1 1
17 36821 1 1 79 LYS HD3 H 1.690 -12.189 -20.725 1.00 . A A . 79 LYS HD3 1 1
17 36822 1 1 79 LYS HE2 H 2.926 -11.669 -22.731 1.00 . A A . 79 LYS HE2 1 1
17 36823 1 1 79 LYS HE3 H 2.714 -13.415 -22.606 1.00 . A A . 79 LYS HE3 1 1
17 36824 1 1 79 LYS HG2 H -0.094 -13.696 -22.613 1.00 . A A . 79 LYS HG2 1 1
17 36825 1 1 79 LYS HG3 H -0.674 -13.118 -21.050 1.00 . A A . 79 LYS HG3 1 1
17 36826 1 1 79 LYS HZ1 H 1.015 -11.635 -24.267 1.00 . A A . 79 LYS HZ1 1 1
17 36827 1 1 79 LYS HZ2 H 0.963 -13.325 -24.218 1.00 . A A . 79 LYS HZ2 1 1
17 36828 1 1 79 LYS HZ3 H 2.317 -12.539 -24.859 1.00 . A A . 79 LYS HZ3 1 1
17 36829 1 1 79 LYS N N 1.564 -15.787 -22.966 1.00 . A A . 79 LYS N 1 1
17 36830 1 1 79 LYS NZ N 1.582 -12.495 -24.124 1.00 . A A . 79 LYS NZ 1 1
17 36831 1 1 79 LYS O O -1.024 -16.482 -23.308 1.00 . A A . 79 LYS O 1 1
17 36832 1 1 80 GLY C C -3.651 -15.316 -22.268 1.00 . A A . 80 GLY C 1 1
17 36833 1 1 80 GLY CA C -3.011 -16.388 -21.410 1.00 . A A . 80 GLY CA 1 1
17 36834 1 1 80 GLY H H -1.300 -15.909 -20.258 1.00 . A A . 80 GLY H 1 1
17 36835 1 1 80 GLY HA2 H -3.111 -17.341 -21.908 1.00 . A A . 80 GLY HA2 1 1
17 36836 1 1 80 GLY HA3 H -3.529 -16.432 -20.463 1.00 . A A . 80 GLY HA3 1 1
17 36837 1 1 80 GLY N N -1.604 -16.135 -21.162 1.00 . A A . 80 GLY N 1 1
17 36838 1 1 80 GLY O O -3.173 -15.020 -23.364 1.00 . A A . 80 GLY O 1 1
17 36839 1 1 81 TYR C C -6.640 -13.179 -21.702 1.00 . A A . 81 TYR C 1 1
17 36840 1 1 81 TYR CA C -5.446 -13.689 -22.502 1.00 . A A . 81 TYR CA 1 1
17 36841 1 1 81 TYR CB C -5.914 -14.217 -23.859 1.00 . A A . 81 TYR CB 1 1
17 36842 1 1 81 TYR CD1 C -4.505 -12.650 -25.251 1.00 . A A . 81 TYR CD1 1 1
17 36843 1 1 81 TYR CD2 C -6.819 -12.859 -25.787 1.00 . A A . 81 TYR CD2 1 1
17 36844 1 1 81 TYR CE1 C -4.344 -11.742 -26.280 1.00 . A A . 81 TYR CE1 1 1
17 36845 1 1 81 TYR CE2 C -6.667 -11.953 -26.819 1.00 . A A . 81 TYR CE2 1 1
17 36846 1 1 81 TYR CG C -5.743 -13.224 -24.987 1.00 . A A . 81 TYR CG 1 1
17 36847 1 1 81 TYR CZ C -5.428 -11.397 -27.061 1.00 . A A . 81 TYR CZ 1 1
17 36848 1 1 81 TYR H H -5.069 -15.010 -20.893 1.00 . A A . 81 TYR H 1 1
17 36849 1 1 81 TYR HA H -4.759 -12.871 -22.663 1.00 . A A . 81 TYR HA 1 1
17 36850 1 1 81 TYR HB2 H -5.349 -15.101 -24.109 1.00 . A A . 81 TYR HB2 1 1
17 36851 1 1 81 TYR HB3 H -6.962 -14.471 -23.797 1.00 . A A . 81 TYR HB3 1 1
17 36852 1 1 81 TYR HD1 H -3.659 -12.922 -24.638 1.00 . A A . 81 TYR HD1 1 1
17 36853 1 1 81 TYR HD2 H -7.788 -13.296 -25.594 1.00 . A A . 81 TYR HD2 1 1
17 36854 1 1 81 TYR HE1 H -3.375 -11.306 -26.471 1.00 . A A . 81 TYR HE1 1 1
17 36855 1 1 81 TYR HE2 H -7.515 -11.682 -27.430 1.00 . A A . 81 TYR HE2 1 1
17 36856 1 1 81 TYR HH H -6.084 -10.446 -28.598 1.00 . A A . 81 TYR HH 1 1
17 36857 1 1 81 TYR N N -4.736 -14.732 -21.771 1.00 . A A . 81 TYR N 1 1
17 36858 1 1 81 TYR O O -6.733 -13.397 -20.494 1.00 . A A . 81 TYR O 1 1
17 36859 1 1 81 TYR OH O -5.273 -10.493 -28.087 1.00 . A A . 81 TYR OH 1 1
17 36860 1 1 82 THR C C -8.393 -10.786 -20.832 1.00 . A A . 82 THR C 1 1
17 36861 1 1 82 THR CA C -8.745 -11.958 -21.741 1.00 . A A . 82 THR CA 1 1
17 36862 1 1 82 THR CB C -9.475 -13.033 -20.914 1.00 . A A . 82 THR CB 1 1
17 36863 1 1 82 THR CG2 C -10.973 -12.773 -20.890 1.00 . A A . 82 THR CG2 1 1
17 36864 1 1 82 THR H H -7.426 -12.359 -23.347 1.00 . A A . 82 THR H 1 1
17 36865 1 1 82 THR HA H -9.416 -11.612 -22.515 1.00 . A A . 82 THR HA 1 1
17 36866 1 1 82 THR HB H -9.102 -13.000 -19.900 1.00 . A A . 82 THR HB 1 1
17 36867 1 1 82 THR HG1 H -9.660 -14.997 -20.930 1.00 . A A . 82 THR HG1 1 1
17 36868 1 1 82 THR HG21 H -11.469 -13.456 -21.564 1.00 . A A . 82 THR HG21 1 1
17 36869 1 1 82 THR HG22 H -11.167 -11.757 -21.199 1.00 . A A . 82 THR HG22 1 1
17 36870 1 1 82 THR HG23 H -11.348 -12.922 -19.888 1.00 . A A . 82 THR HG23 1 1
17 36871 1 1 82 THR N N -7.556 -12.499 -22.386 1.00 . A A . 82 THR N 1 1
17 36872 1 1 82 THR O O -9.226 -10.316 -20.056 1.00 . A A . 82 THR O 1 1
17 36873 1 1 82 THR OG1 O -9.220 -14.331 -21.464 1.00 . A A . 82 THR OG1 1 1
17 36874 1 1 83 THR C C -6.966 -9.446 -18.640 1.00 . A A . 83 THR C 1 1
17 36875 1 1 83 THR CA C -6.690 -9.200 -20.119 1.00 . A A . 83 THR CA 1 1
17 36876 1 1 83 THR CB C -7.361 -7.880 -20.542 1.00 . A A . 83 THR CB 1 1
17 36877 1 1 83 THR CG2 C -6.321 -6.796 -20.779 1.00 . A A . 83 THR CG2 1 1
17 36878 1 1 83 THR H H -6.535 -10.734 -21.569 1.00 . A A . 83 THR H 1 1
17 36879 1 1 83 THR HA H -5.624 -9.101 -20.264 1.00 . A A . 83 THR HA 1 1
17 36880 1 1 83 THR HB H -8.021 -7.559 -19.749 1.00 . A A . 83 THR HB 1 1
17 36881 1 1 83 THR HG1 H -9.046 -8.239 -21.503 1.00 . A A . 83 THR HG1 1 1
17 36882 1 1 83 THR HG21 H -6.657 -6.141 -21.570 1.00 . A A . 83 THR HG21 1 1
17 36883 1 1 83 THR HG22 H -5.384 -7.251 -21.061 1.00 . A A . 83 THR HG22 1 1
17 36884 1 1 83 THR HG23 H -6.185 -6.224 -19.873 1.00 . A A . 83 THR HG23 1 1
17 36885 1 1 83 THR N N -7.153 -10.317 -20.932 1.00 . A A . 83 THR N 1 1
17 36886 1 1 83 THR O O -7.383 -10.536 -18.250 1.00 . A A . 83 THR O 1 1
17 36887 1 1 83 THR OG1 O -8.128 -8.082 -21.735 1.00 . A A . 83 THR OG1 1 1
17 36888 1 1 84 GLU C C -6.003 -9.548 -15.760 1.00 . A A . 84 GLU C 1 1
17 36889 1 1 84 GLU CA C -6.955 -8.532 -16.384 1.00 . A A . 84 GLU CA 1 1
17 36890 1 1 84 GLU CB C -8.404 -8.932 -16.100 1.00 . A A . 84 GLU CB 1 1
17 36891 1 1 84 GLU CD C -9.497 -9.579 -13.916 1.00 . A A . 84 GLU CD 1 1
17 36892 1 1 84 GLU CG C -8.913 -8.455 -14.750 1.00 . A A . 84 GLU CG 1 1
17 36893 1 1 84 GLU H H -6.399 -7.581 -18.192 1.00 . A A . 84 GLU H 1 1
17 36894 1 1 84 GLU HA H -6.766 -7.564 -15.946 1.00 . A A . 84 GLU HA 1 1
17 36895 1 1 84 GLU HB2 H -9.038 -8.515 -16.869 1.00 . A A . 84 GLU HB2 1 1
17 36896 1 1 84 GLU HB3 H -8.480 -10.009 -16.129 1.00 . A A . 84 GLU HB3 1 1
17 36897 1 1 84 GLU HG2 H -8.093 -8.012 -14.206 1.00 . A A . 84 GLU HG2 1 1
17 36898 1 1 84 GLU HG3 H -9.680 -7.711 -14.911 1.00 . A A . 84 GLU HG3 1 1
17 36899 1 1 84 GLU N N -6.731 -8.425 -17.821 1.00 . A A . 84 GLU N 1 1
17 36900 1 1 84 GLU O O -6.186 -9.966 -14.616 1.00 . A A . 84 GLU O 1 1
17 36901 1 1 84 GLU OE1 O -10.690 -9.493 -13.557 1.00 . A A . 84 GLU OE1 1 1
17 36902 1 1 84 GLU OE2 O -8.761 -10.544 -13.622 1.00 . A A . 84 GLU OE2 1 1
17 36903 1 1 85 LYS C C -2.590 -10.356 -16.171 1.00 . A A . 85 LYS C 1 1
17 36904 1 1 85 LYS CA C -4.005 -10.910 -16.042 1.00 . A A . 85 LYS CA 1 1
17 36905 1 1 85 LYS CB C -4.125 -12.219 -16.826 1.00 . A A . 85 LYS CB 1 1
17 36906 1 1 85 LYS CD C -5.711 -14.158 -16.641 1.00 . A A . 85 LYS CD 1 1
17 36907 1 1 85 LYS CE C -6.413 -14.329 -15.302 1.00 . A A . 85 LYS CE 1 1
17 36908 1 1 85 LYS CG C -5.558 -12.691 -17.005 1.00 . A A . 85 LYS CG 1 1
17 36909 1 1 85 LYS H H -4.895 -9.575 -17.423 1.00 . A A . 85 LYS H 1 1
17 36910 1 1 85 LYS HA H -4.210 -11.104 -15.000 1.00 . A A . 85 LYS HA 1 1
17 36911 1 1 85 LYS HB2 H -3.688 -12.080 -17.804 1.00 . A A . 85 LYS HB2 1 1
17 36912 1 1 85 LYS HB3 H -3.578 -12.989 -16.302 1.00 . A A . 85 LYS HB3 1 1
17 36913 1 1 85 LYS HD2 H -6.294 -14.651 -17.405 1.00 . A A . 85 LYS HD2 1 1
17 36914 1 1 85 LYS HD3 H -4.731 -14.610 -16.584 1.00 . A A . 85 LYS HD3 1 1
17 36915 1 1 85 LYS HE2 H -6.113 -15.272 -14.871 1.00 . A A . 85 LYS HE2 1 1
17 36916 1 1 85 LYS HE3 H -6.113 -13.523 -14.648 1.00 . A A . 85 LYS HE3 1 1
17 36917 1 1 85 LYS HG2 H -6.203 -12.104 -16.369 1.00 . A A . 85 LYS HG2 1 1
17 36918 1 1 85 LYS HG3 H -5.845 -12.554 -18.038 1.00 . A A . 85 LYS HG3 1 1
17 36919 1 1 85 LYS HZ1 H -8.284 -15.255 -15.247 1.00 . A A . 85 LYS HZ1 1 1
17 36920 1 1 85 LYS HZ2 H -8.156 -14.039 -16.415 1.00 . A A . 85 LYS HZ2 1 1
17 36921 1 1 85 LYS HZ3 H -8.311 -13.628 -14.781 1.00 . A A . 85 LYS HZ3 1 1
17 36922 1 1 85 LYS N N -4.987 -9.943 -16.519 1.00 . A A . 85 LYS N 1 1
17 36923 1 1 85 LYS NZ N -7.895 -14.311 -15.446 1.00 . A A . 85 LYS NZ 1 1
17 36924 1 1 85 LYS O O -1.898 -10.619 -17.155 1.00 . A A . 85 LYS O 1 1
17 36925 1 1 86 ILE C C 0.055 -9.650 -14.114 1.00 . A A . 86 ILE C 1 1
17 36926 1 1 86 ILE CA C -0.832 -9.003 -15.172 1.00 . A A . 86 ILE CA 1 1
17 36927 1 1 86 ILE CB C -0.885 -7.484 -14.923 1.00 . A A . 86 ILE CB 1 1
17 36928 1 1 86 ILE CD1 C -2.038 -7.091 -17.158 1.00 . A A . 86 ILE CD1 1 1
17 36929 1 1 86 ILE CG1 C -2.073 -6.866 -15.662 1.00 . A A . 86 ILE CG1 1 1
17 36930 1 1 86 ILE CG2 C 0.417 -6.829 -15.360 1.00 . A A . 86 ILE CG2 1 1
17 36931 1 1 86 ILE H H -2.763 -9.418 -14.414 1.00 . A A . 86 ILE H 1 1
17 36932 1 1 86 ILE HA H -0.394 -9.173 -16.146 1.00 . A A . 86 ILE HA 1 1
17 36933 1 1 86 ILE HB H -1.005 -7.320 -13.863 1.00 . A A . 86 ILE HB 1 1
17 36934 1 1 86 ILE HD11 H -2.194 -6.152 -17.667 1.00 . A A . 86 ILE HD11 1 1
17 36935 1 1 86 ILE HD12 H -1.080 -7.500 -17.438 1.00 . A A . 86 ILE HD12 1 1
17 36936 1 1 86 ILE HD13 H -2.820 -7.784 -17.435 1.00 . A A . 86 ILE HD13 1 1
17 36937 1 1 86 ILE HG12 H -2.988 -7.295 -15.284 1.00 . A A . 86 ILE HG12 1 1
17 36938 1 1 86 ILE HG13 H -2.081 -5.800 -15.487 1.00 . A A . 86 ILE HG13 1 1
17 36939 1 1 86 ILE HG21 H 0.578 -7.016 -16.411 1.00 . A A . 86 ILE HG21 1 1
17 36940 1 1 86 ILE HG22 H 0.359 -5.765 -15.188 1.00 . A A . 86 ILE HG22 1 1
17 36941 1 1 86 ILE HG23 H 1.236 -7.242 -14.791 1.00 . A A . 86 ILE HG23 1 1
17 36942 1 1 86 ILE N N -2.165 -9.591 -15.171 1.00 . A A . 86 ILE N 1 1
17 36943 1 1 86 ILE O O -0.395 -9.944 -13.007 1.00 . A A . 86 ILE O 1 1
17 36944 1 1 87 GLY C C 1.724 -11.771 -12.945 1.00 . A A . 87 GLY C 1 1
17 36945 1 1 87 GLY CA C 2.251 -10.476 -13.529 1.00 . A A . 87 GLY CA 1 1
17 36946 1 1 87 GLY H H 1.624 -9.611 -15.357 1.00 . A A . 87 GLY H 1 1
17 36947 1 1 87 GLY HA2 H 3.179 -10.676 -14.043 1.00 . A A . 87 GLY HA2 1 1
17 36948 1 1 87 GLY HA3 H 2.441 -9.782 -12.723 1.00 . A A . 87 GLY HA3 1 1
17 36949 1 1 87 GLY N N 1.320 -9.867 -14.461 1.00 . A A . 87 GLY N 1 1
17 36950 1 1 87 GLY O O 2.039 -12.121 -11.807 1.00 . A A . 87 GLY O 1 1
17 36951 1 1 88 ASP C C 1.406 -14.842 -13.236 1.00 . A A . 88 ASP C 1 1
17 36952 1 1 88 ASP CA C 0.344 -13.748 -13.277 1.00 . A A . 88 ASP CA 1 1
17 36953 1 1 88 ASP CB C -0.803 -14.167 -14.199 1.00 . A A . 88 ASP CB 1 1
17 36954 1 1 88 ASP CG C -1.958 -14.789 -13.440 1.00 . A A . 88 ASP CG 1 1
17 36955 1 1 88 ASP H H 0.703 -12.152 -14.621 1.00 . A A . 88 ASP H 1 1
17 36956 1 1 88 ASP HA H -0.044 -13.602 -12.280 1.00 . A A . 88 ASP HA 1 1
17 36957 1 1 88 ASP HB2 H -1.169 -13.297 -14.725 1.00 . A A . 88 ASP HB2 1 1
17 36958 1 1 88 ASP HB3 H -0.435 -14.887 -14.915 1.00 . A A . 88 ASP HB3 1 1
17 36959 1 1 88 ASP N N 0.917 -12.484 -13.723 1.00 . A A . 88 ASP N 1 1
17 36960 1 1 88 ASP O O 2.589 -14.581 -13.454 1.00 . A A . 88 ASP O 1 1
17 36961 1 1 88 ASP OD1 O -1.942 -16.022 -13.241 1.00 . A A . 88 ASP OD1 1 1
17 36962 1 1 88 ASP OD2 O -2.878 -14.043 -13.044 1.00 . A A . 88 ASP OD2 1 1
17 36963 1 1 89 TYR C C 1.840 -18.024 -14.165 1.00 . A A . 89 TYR C 1 1
17 36964 1 1 89 TYR CA C 1.889 -17.200 -12.881 1.00 . A A . 89 TYR CA 1 1
17 36965 1 1 89 TYR CB C 1.544 -18.084 -11.682 1.00 . A A . 89 TYR CB 1 1
17 36966 1 1 89 TYR CD1 C 2.678 -18.328 -9.439 1.00 . A A . 89 TYR CD1 1 1
17 36967 1 1 89 TYR CD2 C 3.928 -18.867 -11.395 1.00 . A A . 89 TYR CD2 1 1
17 36968 1 1 89 TYR CE1 C 3.767 -18.645 -8.650 1.00 . A A . 89 TYR CE1 1 1
17 36969 1 1 89 TYR CE2 C 5.022 -19.187 -10.614 1.00 . A A . 89 TYR CE2 1 1
17 36970 1 1 89 TYR CG C 2.739 -18.433 -10.823 1.00 . A A . 89 TYR CG 1 1
17 36971 1 1 89 TYR CZ C 4.936 -19.075 -9.242 1.00 . A A . 89 TYR CZ 1 1
17 36972 1 1 89 TYR H H 0.020 -16.212 -12.790 1.00 . A A . 89 TYR H 1 1
17 36973 1 1 89 TYR HA H 2.889 -16.812 -12.754 1.00 . A A . 89 TYR HA 1 1
17 36974 1 1 89 TYR HB2 H 0.828 -17.571 -11.059 1.00 . A A . 89 TYR HB2 1 1
17 36975 1 1 89 TYR HB3 H 1.110 -19.007 -12.037 1.00 . A A . 89 TYR HB3 1 1
17 36976 1 1 89 TYR HD1 H 1.761 -17.992 -8.977 1.00 . A A . 89 TYR HD1 1 1
17 36977 1 1 89 TYR HD2 H 3.992 -18.953 -12.470 1.00 . A A . 89 TYR HD2 1 1
17 36978 1 1 89 TYR HE1 H 3.700 -18.558 -7.575 1.00 . A A . 89 TYR HE1 1 1
17 36979 1 1 89 TYR HE2 H 5.937 -19.523 -11.078 1.00 . A A . 89 TYR HE2 1 1
17 36980 1 1 89 TYR HH H 5.862 -20.224 -8.010 1.00 . A A . 89 TYR HH 1 1
17 36981 1 1 89 TYR N N 0.975 -16.067 -12.954 1.00 . A A . 89 TYR N 1 1
17 36982 1 1 89 TYR O O 2.129 -19.220 -14.160 1.00 . A A . 89 TYR O 1 1
17 36983 1 1 89 TYR OH O 6.024 -19.392 -8.461 1.00 . A A . 89 TYR OH 1 1
17 36984 1 1 90 SER C C 2.182 -17.292 -17.615 1.00 . A A . 90 SER C 1 1
17 36985 1 1 90 SER CA C 1.382 -18.043 -16.555 1.00 . A A . 90 SER CA 1 1
17 36986 1 1 90 SER CB C -0.080 -18.161 -16.992 1.00 . A A . 90 SER CB 1 1
17 36987 1 1 90 SER H H 1.254 -16.419 -15.204 1.00 . A A . 90 SER H 1 1
17 36988 1 1 90 SER HA H 1.796 -19.034 -16.444 1.00 . A A . 90 SER HA 1 1
17 36989 1 1 90 SER HB2 H -0.477 -17.175 -17.178 1.00 . A A . 90 SER HB2 1 1
17 36990 1 1 90 SER HB3 H -0.136 -18.749 -17.896 1.00 . A A . 90 SER HB3 1 1
17 36991 1 1 90 SER HG H -0.462 -19.625 -15.748 1.00 . A A . 90 SER HG 1 1
17 36992 1 1 90 SER N N 1.473 -17.373 -15.264 1.00 . A A . 90 SER N 1 1
17 36993 1 1 90 SER O O 1.616 -16.602 -18.463 1.00 . A A . 90 SER O 1 1
17 36994 1 1 90 SER OG O -0.862 -18.787 -15.990 1.00 . A A . 90 SER OG 1 1
17 36995 1 1 91 TYR C C 5.409 -17.739 -19.079 1.00 . A A . 91 TYR C 1 1
17 36996 1 1 91 TYR CA C 4.382 -16.764 -18.512 1.00 . A A . 91 TYR CA 1 1
17 36997 1 1 91 TYR CB C 5.094 -15.587 -17.843 1.00 . A A . 91 TYR CB 1 1
17 36998 1 1 91 TYR CD1 C 3.368 -13.988 -16.927 1.00 . A A . 91 TYR CD1 1 1
17 36999 1 1 91 TYR CD2 C 4.514 -13.381 -18.927 1.00 . A A . 91 TYR CD2 1 1
17 37000 1 1 91 TYR CE1 C 2.650 -12.809 -16.975 1.00 . A A . 91 TYR CE1 1 1
17 37001 1 1 91 TYR CE2 C 3.802 -12.199 -18.982 1.00 . A A . 91 TYR CE2 1 1
17 37002 1 1 91 TYR CG C 4.311 -14.295 -17.900 1.00 . A A . 91 TYR CG 1 1
17 37003 1 1 91 TYR CZ C 2.871 -11.917 -18.004 1.00 . A A . 91 TYR CZ 1 1
17 37004 1 1 91 TYR H H 3.895 -17.995 -16.860 1.00 . A A . 91 TYR H 1 1
17 37005 1 1 91 TYR HA H 3.772 -16.391 -19.321 1.00 . A A . 91 TYR HA 1 1
17 37006 1 1 91 TYR HB2 H 5.267 -15.823 -16.805 1.00 . A A . 91 TYR HB2 1 1
17 37007 1 1 91 TYR HB3 H 6.042 -15.423 -18.334 1.00 . A A . 91 TYR HB3 1 1
17 37008 1 1 91 TYR HD1 H 3.197 -14.688 -16.122 1.00 . A A . 91 TYR HD1 1 1
17 37009 1 1 91 TYR HD2 H 5.244 -13.605 -19.691 1.00 . A A . 91 TYR HD2 1 1
17 37010 1 1 91 TYR HE1 H 1.920 -12.587 -16.210 1.00 . A A . 91 TYR HE1 1 1
17 37011 1 1 91 TYR HE2 H 3.974 -11.501 -19.788 1.00 . A A . 91 TYR HE2 1 1
17 37012 1 1 91 TYR HH H 1.236 -10.917 -17.856 1.00 . A A . 91 TYR HH 1 1
17 37013 1 1 91 TYR N N 3.502 -17.431 -17.559 1.00 . A A . 91 TYR N 1 1
17 37014 1 1 91 TYR O O 6.517 -17.868 -18.556 1.00 . A A . 91 TYR O 1 1
17 37015 1 1 91 TYR OH O 2.158 -10.741 -18.057 1.00 . A A . 91 TYR OH 1 1
17 37016 1 1 92 THR C C 7.287 -18.774 -21.080 1.00 . A A . 92 THR C 1 1
17 37017 1 1 92 THR CA C 5.921 -19.388 -20.794 1.00 . A A . 92 THR CA 1 1
17 37018 1 1 92 THR CB C 5.322 -19.914 -22.112 1.00 . A A . 92 THR CB 1 1
17 37019 1 1 92 THR CG2 C 5.645 -21.389 -22.303 1.00 . A A . 92 THR CG2 1 1
17 37020 1 1 92 THR H H 4.139 -18.278 -20.526 1.00 . A A . 92 THR H 1 1
17 37021 1 1 92 THR HA H 6.047 -20.224 -20.121 1.00 . A A . 92 THR HA 1 1
17 37022 1 1 92 THR HB H 5.752 -19.358 -22.933 1.00 . A A . 92 THR HB 1 1
17 37023 1 1 92 THR HG1 H 3.629 -19.362 -22.958 1.00 . A A . 92 THR HG1 1 1
17 37024 1 1 92 THR HG21 H 6.712 -21.537 -22.219 1.00 . A A . 92 THR HG21 1 1
17 37025 1 1 92 THR HG22 H 5.313 -21.707 -23.280 1.00 . A A . 92 THR HG22 1 1
17 37026 1 1 92 THR HG23 H 5.141 -21.968 -21.545 1.00 . A A . 92 THR HG23 1 1
17 37027 1 1 92 THR N N 5.035 -18.424 -20.155 1.00 . A A . 92 THR N 1 1
17 37028 1 1 92 THR O O 7.421 -17.553 -21.179 1.00 . A A . 92 THR O 1 1
17 37029 1 1 92 THR OG1 O 3.902 -19.728 -22.114 1.00 . A A . 92 THR OG1 1 1
17 37030 1 1 93 LEU C C 10.155 -19.713 -22.820 1.00 . A A . 93 LEU C 1 1
17 37031 1 1 93 LEU CA C 9.654 -19.165 -21.488 1.00 . A A . 93 LEU CA 1 1
17 37032 1 1 93 LEU CB C 10.597 -19.593 -20.361 1.00 . A A . 93 LEU CB 1 1
17 37033 1 1 93 LEU CD1 C 11.507 -19.282 -18.046 1.00 . A A . 93 LEU CD1 1 1
17 37034 1 1 93 LEU CD2 C 10.435 -17.360 -19.234 1.00 . A A . 93 LEU CD2 1 1
17 37035 1 1 93 LEU CG C 10.421 -18.867 -19.027 1.00 . A A . 93 LEU CG 1 1
17 37036 1 1 93 LEU H H 8.129 -20.586 -21.122 1.00 . A A . 93 LEU H 1 1
17 37037 1 1 93 LEU HA H 9.635 -18.087 -21.540 1.00 . A A . 93 LEU HA 1 1
17 37038 1 1 93 LEU HB2 H 10.447 -20.647 -20.187 1.00 . A A . 93 LEU HB2 1 1
17 37039 1 1 93 LEU HB3 H 11.611 -19.426 -20.699 1.00 . A A . 93 LEU HB3 1 1
17 37040 1 1 93 LEU HD11 H 12.004 -20.168 -18.413 1.00 . A A . 93 LEU HD11 1 1
17 37041 1 1 93 LEU HD12 H 11.063 -19.491 -17.084 1.00 . A A . 93 LEU HD12 1 1
17 37042 1 1 93 LEU HD13 H 12.225 -18.482 -17.945 1.00 . A A . 93 LEU HD13 1 1
17 37043 1 1 93 LEU HD21 H 10.801 -17.136 -20.225 1.00 . A A . 93 LEU HD21 1 1
17 37044 1 1 93 LEU HD22 H 11.082 -16.901 -18.500 1.00 . A A . 93 LEU HD22 1 1
17 37045 1 1 93 LEU HD23 H 9.433 -16.972 -19.124 1.00 . A A . 93 LEU HD23 1 1
17 37046 1 1 93 LEU HG H 9.466 -19.138 -18.600 1.00 . A A . 93 LEU HG 1 1
17 37047 1 1 93 LEU N N 8.298 -19.625 -21.212 1.00 . A A . 93 LEU N 1 1
17 37048 1 1 93 LEU O O 11.126 -19.211 -23.384 1.00 . A A . 93 LEU O 1 1
17 37049 1 1 94 GLY C C 10.209 -22.815 -24.450 1.00 . A A . 94 GLY C 1 1
17 37050 1 1 94 GLY CA C 9.873 -21.343 -24.584 1.00 . A A . 94 GLY CA 1 1
17 37051 1 1 94 GLY H H 8.716 -21.105 -22.826 1.00 . A A . 94 GLY H 1 1
17 37052 1 1 94 GLY HA2 H 9.061 -21.233 -25.287 1.00 . A A . 94 GLY HA2 1 1
17 37053 1 1 94 GLY HA3 H 10.739 -20.821 -24.964 1.00 . A A . 94 GLY HA3 1 1
17 37054 1 1 94 GLY N N 9.483 -20.746 -23.320 1.00 . A A . 94 GLY N 1 1
17 37055 1 1 94 GLY O O 10.163 -23.561 -25.428 1.00 . A A . 94 GLY O 1 1
17 37056 1 1 95 ASP C C 9.784 -25.330 -22.209 1.00 . A A . 95 ASP C 1 1
17 37057 1 1 95 ASP CA C 10.898 -24.627 -22.978 1.00 . A A . 95 ASP CA 1 1
17 37058 1 1 95 ASP CB C 12.208 -24.711 -22.193 1.00 . A A . 95 ASP CB 1 1
17 37059 1 1 95 ASP CG C 13.323 -23.913 -22.841 1.00 . A A . 95 ASP CG 1 1
17 37060 1 1 95 ASP H H 10.569 -22.591 -22.497 1.00 . A A . 95 ASP H 1 1
17 37061 1 1 95 ASP HA H 11.027 -25.118 -23.930 1.00 . A A . 95 ASP HA 1 1
17 37062 1 1 95 ASP HB2 H 12.048 -24.327 -21.196 1.00 . A A . 95 ASP HB2 1 1
17 37063 1 1 95 ASP HB3 H 12.517 -25.744 -22.132 1.00 . A A . 95 ASP HB3 1 1
17 37064 1 1 95 ASP N N 10.551 -23.234 -23.237 1.00 . A A . 95 ASP N 1 1
17 37065 1 1 95 ASP O O 9.924 -26.487 -21.813 1.00 . A A . 95 ASP O 1 1
17 37066 1 1 95 ASP OD1 O 13.478 -22.723 -22.496 1.00 . A A . 95 ASP OD1 1 1
17 37067 1 1 95 ASP OD2 O 14.041 -24.480 -23.691 1.00 . A A . 95 ASP OD2 1 1
17 37068 1 1 96 GLY C C 7.500 -24.737 -19.836 1.00 . A A . 96 GLY C 1 1
17 37069 1 1 96 GLY CA C 7.556 -25.196 -21.279 1.00 . A A . 96 GLY CA 1 1
17 37070 1 1 96 GLY H H 8.622 -23.705 -22.340 1.00 . A A . 96 GLY H 1 1
17 37071 1 1 96 GLY HA2 H 6.639 -24.909 -21.773 1.00 . A A . 96 GLY HA2 1 1
17 37072 1 1 96 GLY HA3 H 7.642 -26.273 -21.299 1.00 . A A . 96 GLY HA3 1 1
17 37073 1 1 96 GLY N N 8.677 -24.623 -22.001 1.00 . A A . 96 GLY N 1 1
17 37074 1 1 96 GLY O O 6.705 -25.246 -19.046 1.00 . A A . 96 GLY O 1 1
17 37075 1 1 97 SER C C 7.713 -21.887 -18.048 1.00 . A A . 97 SER C 1 1
17 37076 1 1 97 SER CA C 8.395 -23.249 -18.130 1.00 . A A . 97 SER CA 1 1
17 37077 1 1 97 SER CB C 9.845 -23.136 -17.655 1.00 . A A . 97 SER CB 1 1
17 37078 1 1 97 SER H H 8.956 -23.407 -20.165 1.00 . A A . 97 SER H 1 1
17 37079 1 1 97 SER HA H 7.869 -23.941 -17.489 1.00 . A A . 97 SER HA 1 1
17 37080 1 1 97 SER HB2 H 10.230 -22.161 -17.912 1.00 . A A . 97 SER HB2 1 1
17 37081 1 1 97 SER HB3 H 9.881 -23.266 -16.583 1.00 . A A . 97 SER HB3 1 1
17 37082 1 1 97 SER HG H 10.591 -24.943 -17.770 1.00 . A A . 97 SER HG 1 1
17 37083 1 1 97 SER N N 8.347 -23.773 -19.490 1.00 . A A . 97 SER N 1 1
17 37084 1 1 97 SER O O 7.871 -21.047 -18.934 1.00 . A A . 97 SER O 1 1
17 37085 1 1 97 SER OG O 10.660 -24.123 -18.264 1.00 . A A . 97 SER OG 1 1
17 37086 1 1 98 SER C C 7.070 -19.454 -15.931 1.00 . A A . 98 SER C 1 1
17 37087 1 1 98 SER CA C 6.245 -20.417 -16.780 1.00 . A A . 98 SER CA 1 1
17 37088 1 1 98 SER CB C 4.891 -20.669 -16.114 1.00 . A A . 98 SER CB 1 1
17 37089 1 1 98 SER H H 6.869 -22.383 -16.305 1.00 . A A . 98 SER H 1 1
17 37090 1 1 98 SER HA H 6.082 -19.972 -17.751 1.00 . A A . 98 SER HA 1 1
17 37091 1 1 98 SER HB2 H 4.989 -21.472 -15.399 1.00 . A A . 98 SER HB2 1 1
17 37092 1 1 98 SER HB3 H 4.570 -19.771 -15.606 1.00 . A A . 98 SER HB3 1 1
17 37093 1 1 98 SER HG H 4.267 -21.698 -17.660 1.00 . A A . 98 SER HG 1 1
17 37094 1 1 98 SER N N 6.955 -21.675 -16.977 1.00 . A A . 98 SER N 1 1
17 37095 1 1 98 SER O O 6.535 -18.523 -15.329 1.00 . A A . 98 SER O 1 1
17 37096 1 1 98 SER OG O 3.910 -21.028 -17.072 1.00 . A A . 98 SER OG 1 1
17 37097 1 1 99 LEU C C 8.814 -18.733 -13.665 1.00 . A A . 99 LEU C 1 1
17 37098 1 1 99 LEU CA C 9.279 -18.841 -15.113 1.00 . A A . 99 LEU CA 1 1
17 37099 1 1 99 LEU CB C 9.367 -17.447 -15.738 1.00 . A A . 99 LEU CB 1 1
17 37100 1 1 99 LEU CD1 C 11.783 -16.781 -15.790 1.00 . A A . 99 LEU CD1 1 1
17 37101 1 1 99 LEU CD2 C 10.023 -15.060 -15.343 1.00 . A A . 99 LEU CD2 1 1
17 37102 1 1 99 LEU CG C 10.428 -16.515 -15.153 1.00 . A A . 99 LEU CG 1 1
17 37103 1 1 99 LEU H H 8.746 -20.443 -16.389 1.00 . A A . 99 LEU H 1 1
17 37104 1 1 99 LEU HA H 10.258 -19.297 -15.131 1.00 . A A . 99 LEU HA 1 1
17 37105 1 1 99 LEU HB2 H 9.578 -17.569 -16.789 1.00 . A A . 99 LEU HB2 1 1
17 37106 1 1 99 LEU HB3 H 8.404 -16.971 -15.619 1.00 . A A . 99 LEU HB3 1 1
17 37107 1 1 99 LEU HD11 H 12.563 -16.395 -15.151 1.00 . A A . 99 LEU HD11 1 1
17 37108 1 1 99 LEU HD12 H 11.830 -16.292 -16.752 1.00 . A A . 99 LEU HD12 1 1
17 37109 1 1 99 LEU HD13 H 11.916 -17.845 -15.920 1.00 . A A . 99 LEU HD13 1 1
17 37110 1 1 99 LEU HD21 H 10.540 -14.652 -16.199 1.00 . A A . 99 LEU HD21 1 1
17 37111 1 1 99 LEU HD22 H 10.286 -14.495 -14.461 1.00 . A A . 99 LEU HD22 1 1
17 37112 1 1 99 LEU HD23 H 8.957 -15.002 -15.505 1.00 . A A . 99 LEU HD23 1 1
17 37113 1 1 99 LEU HG H 10.516 -16.702 -14.091 1.00 . A A . 99 LEU HG 1 1
17 37114 1 1 99 LEU N N 8.378 -19.686 -15.888 1.00 . A A . 99 LEU N 1 1
17 37115 1 1 99 LEU O O 7.980 -17.892 -13.333 1.00 . A A . 99 LEU O 1 1
17 37116 1 1 100 GLN C C 9.484 -18.311 -10.711 1.00 . A A . 100 GLN C 1 1
17 37117 1 1 100 GLN CA C 9.003 -19.588 -11.394 1.00 . A A . 100 GLN CA 1 1
17 37118 1 1 100 GLN CB C 9.599 -20.810 -10.694 1.00 . A A . 100 GLN CB 1 1
17 37119 1 1 100 GLN CD C 11.748 -21.012 -9.380 1.00 . A A . 100 GLN CD 1 1
17 37120 1 1 100 GLN CG C 11.118 -20.863 -10.751 1.00 . A A . 100 GLN CG 1 1
17 37121 1 1 100 GLN H H 10.021 -20.235 -13.133 1.00 . A A . 100 GLN H 1 1
17 37122 1 1 100 GLN HA H 7.927 -19.634 -11.325 1.00 . A A . 100 GLN HA 1 1
17 37123 1 1 100 GLN HB2 H 9.299 -20.798 -9.657 1.00 . A A . 100 GLN HB2 1 1
17 37124 1 1 100 GLN HB3 H 9.212 -21.703 -11.163 1.00 . A A . 100 GLN HB3 1 1
17 37125 1 1 100 GLN HE21 H 12.481 -19.167 -9.489 1.00 . A A . 100 GLN HE21 1 1
17 37126 1 1 100 GLN HE22 H 12.844 -20.035 -8.040 1.00 . A A . 100 GLN HE22 1 1
17 37127 1 1 100 GLN HG2 H 11.414 -21.705 -11.359 1.00 . A A . 100 GLN HG2 1 1
17 37128 1 1 100 GLN HG3 H 11.480 -19.950 -11.200 1.00 . A A . 100 GLN HG3 1 1
17 37129 1 1 100 GLN N N 9.362 -19.589 -12.807 1.00 . A A . 100 GLN N 1 1
17 37130 1 1 100 GLN NE2 N 12.427 -19.967 -8.923 1.00 . A A . 100 GLN NE2 1 1
17 37131 1 1 100 GLN O O 10.543 -17.778 -11.043 1.00 . A A . 100 GLN O 1 1
17 37132 1 1 100 GLN OE1 O 11.626 -22.056 -8.738 1.00 . A A . 100 GLN OE1 1 1
17 37133 1 1 101 LYS C C 10.255 -16.842 -8.128 1.00 . A A . 101 LYS C 1 1
17 37134 1 1 101 LYS CA C 9.043 -16.612 -9.025 1.00 . A A . 101 LYS CA 1 1
17 37135 1 1 101 LYS CB C 7.854 -16.144 -8.183 1.00 . A A . 101 LYS CB 1 1
17 37136 1 1 101 LYS CD C 5.589 -15.633 -9.143 1.00 . A A . 101 LYS CD 1 1
17 37137 1 1 101 LYS CE C 4.629 -14.509 -9.501 1.00 . A A . 101 LYS CE 1 1
17 37138 1 1 101 LYS CG C 6.989 -15.105 -8.877 1.00 . A A . 101 LYS CG 1 1
17 37139 1 1 101 LYS H H 7.866 -18.296 -9.536 1.00 . A A . 101 LYS H 1 1
17 37140 1 1 101 LYS HA H 9.285 -15.847 -9.747 1.00 . A A . 101 LYS HA 1 1
17 37141 1 1 101 LYS HB2 H 7.236 -16.998 -7.949 1.00 . A A . 101 LYS HB2 1 1
17 37142 1 1 101 LYS HB3 H 8.225 -15.715 -7.264 1.00 . A A . 101 LYS HB3 1 1
17 37143 1 1 101 LYS HD2 H 5.627 -16.334 -9.963 1.00 . A A . 101 LYS HD2 1 1
17 37144 1 1 101 LYS HD3 H 5.228 -16.134 -8.256 1.00 . A A . 101 LYS HD3 1 1
17 37145 1 1 101 LYS HE2 H 4.108 -14.199 -8.608 1.00 . A A . 101 LYS HE2 1 1
17 37146 1 1 101 LYS HE3 H 5.198 -13.678 -9.893 1.00 . A A . 101 LYS HE3 1 1
17 37147 1 1 101 LYS HG2 H 6.919 -14.230 -8.248 1.00 . A A . 101 LYS HG2 1 1
17 37148 1 1 101 LYS HG3 H 7.448 -14.838 -9.818 1.00 . A A . 101 LYS HG3 1 1
17 37149 1 1 101 LYS HZ1 H 2.768 -15.280 -10.054 1.00 . A A . 101 LYS HZ1 1 1
17 37150 1 1 101 LYS HZ2 H 4.023 -15.702 -11.105 1.00 . A A . 101 LYS HZ2 1 1
17 37151 1 1 101 LYS HZ3 H 3.384 -14.136 -11.137 1.00 . A A . 101 LYS HZ3 1 1
17 37152 1 1 101 LYS N N 8.698 -17.825 -9.756 1.00 . A A . 101 LYS N 1 1
17 37153 1 1 101 LYS NZ N 3.631 -14.936 -10.521 1.00 . A A . 101 LYS NZ 1 1
17 37154 1 1 101 LYS O O 10.603 -17.975 -7.794 1.00 . A A . 101 LYS O 1 1
17 37155 1 1 102 PRO C C 11.751 -16.235 -5.440 1.00 . A A . 102 PRO C 1 1
17 37156 1 1 102 PRO CA C 12.094 -15.802 -6.861 1.00 . A A . 102 PRO CA 1 1
17 37157 1 1 102 PRO CB C 12.612 -14.361 -6.871 1.00 . A A . 102 PRO CB 1 1
17 37158 1 1 102 PRO CD C 10.553 -14.363 -8.087 1.00 . A A . 102 PRO CD 1 1
17 37159 1 1 102 PRO CG C 11.413 -13.531 -7.176 1.00 . A A . 102 PRO CG 1 1
17 37160 1 1 102 PRO HA H 12.850 -16.460 -7.264 1.00 . A A . 102 PRO HA 1 1
17 37161 1 1 102 PRO HB2 H 13.026 -14.118 -5.902 1.00 . A A . 102 PRO HB2 1 1
17 37162 1 1 102 PRO HB3 H 13.371 -14.253 -7.631 1.00 . A A . 102 PRO HB3 1 1
17 37163 1 1 102 PRO HD2 H 9.508 -14.174 -7.895 1.00 . A A . 102 PRO HD2 1 1
17 37164 1 1 102 PRO HD3 H 10.792 -14.160 -9.120 1.00 . A A . 102 PRO HD3 1 1
17 37165 1 1 102 PRO HG2 H 10.882 -13.303 -6.264 1.00 . A A . 102 PRO HG2 1 1
17 37166 1 1 102 PRO HG3 H 11.715 -12.621 -7.673 1.00 . A A . 102 PRO HG3 1 1
17 37167 1 1 102 PRO N N 10.913 -15.745 -7.727 1.00 . A A . 102 PRO N 1 1
17 37168 1 1 102 PRO O O 10.717 -15.848 -4.895 1.00 . A A . 102 PRO O 1 1
17 37169 1 1 103 ASP C C 12.699 -16.425 -2.466 1.00 . A A . 103 ASP C 1 1
17 37170 1 1 103 ASP CA C 12.414 -17.524 -3.485 1.00 . A A . 103 ASP CA 1 1
17 37171 1 1 103 ASP CB C 13.306 -18.736 -3.209 1.00 . A A . 103 ASP CB 1 1
17 37172 1 1 103 ASP CG C 12.885 -19.493 -1.965 1.00 . A A . 103 ASP CG 1 1
17 37173 1 1 103 ASP H H 13.431 -17.313 -5.330 1.00 . A A . 103 ASP H 1 1
17 37174 1 1 103 ASP HA H 11.381 -17.822 -3.395 1.00 . A A . 103 ASP HA 1 1
17 37175 1 1 103 ASP HB2 H 13.257 -19.410 -4.052 1.00 . A A . 103 ASP HB2 1 1
17 37176 1 1 103 ASP HB3 H 14.325 -18.402 -3.078 1.00 . A A . 103 ASP HB3 1 1
17 37177 1 1 103 ASP N N 12.625 -17.039 -4.844 1.00 . A A . 103 ASP N 1 1
17 37178 1 1 103 ASP O O 13.698 -16.473 -1.747 1.00 . A A . 103 ASP O 1 1
17 37179 1 1 103 ASP OD1 O 13.761 -20.104 -1.317 1.00 . A A . 103 ASP OD1 1 1
17 37180 1 1 103 ASP OD2 O 11.680 -19.474 -1.639 1.00 . A A . 103 ASP OD2 1 1
17 37181 1 1 104 VAL C C 11.161 -14.551 -0.209 1.00 . A A . 104 VAL C 1 1
17 37182 1 1 104 VAL CA C 11.972 -14.322 -1.480 1.00 . A A . 104 VAL CA 1 1
17 37183 1 1 104 VAL CB C 11.537 -12.989 -2.119 1.00 . A A . 104 VAL CB 1 1
17 37184 1 1 104 VAL CG1 C 12.287 -12.753 -3.422 1.00 . A A . 104 VAL CG1 1 1
17 37185 1 1 104 VAL CG2 C 10.034 -12.974 -2.349 1.00 . A A . 104 VAL CG2 1 1
17 37186 1 1 104 VAL H H 11.040 -15.450 -3.008 1.00 . A A . 104 VAL H 1 1
17 37187 1 1 104 VAL HA H 13.018 -14.248 -1.220 1.00 . A A . 104 VAL HA 1 1
17 37188 1 1 104 VAL HB H 11.784 -12.189 -1.437 1.00 . A A . 104 VAL HB 1 1
17 37189 1 1 104 VAL HG11 H 11.753 -13.224 -4.234 1.00 . A A . 104 VAL HG11 1 1
17 37190 1 1 104 VAL HG12 H 12.362 -11.691 -3.607 1.00 . A A . 104 VAL HG12 1 1
17 37191 1 1 104 VAL HG13 H 13.278 -13.177 -3.349 1.00 . A A . 104 VAL HG13 1 1
17 37192 1 1 104 VAL HG21 H 9.566 -12.328 -1.622 1.00 . A A . 104 VAL HG21 1 1
17 37193 1 1 104 VAL HG22 H 9.825 -12.607 -3.344 1.00 . A A . 104 VAL HG22 1 1
17 37194 1 1 104 VAL HG23 H 9.643 -13.976 -2.247 1.00 . A A . 104 VAL HG23 1 1
17 37195 1 1 104 VAL N N 11.815 -15.433 -2.410 1.00 . A A . 104 VAL N 1 1
17 37196 1 1 104 VAL O O 10.872 -13.612 0.533 1.00 . A A . 104 VAL O 1 1
17 37197 1 1 105 TYR C C 10.863 -16.041 2.482 1.00 . A A . 105 TYR C 1 1
17 37198 1 1 105 TYR CA C 10.019 -16.157 1.217 1.00 . A A . 105 TYR CA 1 1
17 37199 1 1 105 TYR CB C 9.470 -17.579 1.085 1.00 . A A . 105 TYR CB 1 1
17 37200 1 1 105 TYR CD1 C 7.551 -17.085 2.651 1.00 . A A . 105 TYR CD1 1 1
17 37201 1 1 105 TYR CD2 C 8.603 -19.219 2.800 1.00 . A A . 105 TYR CD2 1 1
17 37202 1 1 105 TYR CE1 C 6.685 -17.436 3.669 1.00 . A A . 105 TYR CE1 1 1
17 37203 1 1 105 TYR CE2 C 7.740 -19.579 3.816 1.00 . A A . 105 TYR CE2 1 1
17 37204 1 1 105 TYR CG C 8.524 -17.968 2.199 1.00 . A A . 105 TYR CG 1 1
17 37205 1 1 105 TYR CZ C 6.783 -18.684 4.248 1.00 . A A . 105 TYR CZ 1 1
17 37206 1 1 105 TYR H H 11.059 -16.510 -0.592 1.00 . A A . 105 TYR H 1 1
17 37207 1 1 105 TYR HA H 9.190 -15.467 1.286 1.00 . A A . 105 TYR HA 1 1
17 37208 1 1 105 TYR HB2 H 8.936 -17.667 0.152 1.00 . A A . 105 TYR HB2 1 1
17 37209 1 1 105 TYR HB3 H 10.294 -18.278 1.090 1.00 . A A . 105 TYR HB3 1 1
17 37210 1 1 105 TYR HD1 H 7.476 -16.108 2.195 1.00 . A A . 105 TYR HD1 1 1
17 37211 1 1 105 TYR HD2 H 9.355 -19.917 2.460 1.00 . A A . 105 TYR HD2 1 1
17 37212 1 1 105 TYR HE1 H 5.935 -16.736 4.006 1.00 . A A . 105 TYR HE1 1 1
17 37213 1 1 105 TYR HE2 H 7.818 -20.556 4.270 1.00 . A A . 105 TYR HE2 1 1
17 37214 1 1 105 TYR HH H 6.324 -19.729 5.795 1.00 . A A . 105 TYR HH 1 1
17 37215 1 1 105 TYR N N 10.798 -15.804 0.036 1.00 . A A . 105 TYR N 1 1
17 37216 1 1 105 TYR O O 10.461 -15.403 3.454 1.00 . A A . 105 TYR O 1 1
17 37217 1 1 105 TYR OH O 5.923 -19.038 5.261 1.00 . A A . 105 TYR OH 1 1
17 37218 1 1 106 ALA C C 13.335 -15.197 3.949 1.00 . A A . 106 ALA C 1 1
17 37219 1 1 106 ALA CA C 12.942 -16.629 3.604 1.00 . A A . 106 ALA CA 1 1
17 37220 1 1 106 ALA CB C 14.181 -17.466 3.322 1.00 . A A . 106 ALA CB 1 1
17 37221 1 1 106 ALA H H 12.303 -17.156 1.656 1.00 . A A . 106 ALA H 1 1
17 37222 1 1 106 ALA HA H 12.428 -17.064 4.449 1.00 . A A . 106 ALA HA 1 1
17 37223 1 1 106 ALA HB1 H 13.916 -18.513 3.330 1.00 . A A . 106 ALA HB1 1 1
17 37224 1 1 106 ALA HB2 H 14.581 -17.202 2.355 1.00 . A A . 106 ALA HB2 1 1
17 37225 1 1 106 ALA HB3 H 14.923 -17.276 4.083 1.00 . A A . 106 ALA HB3 1 1
17 37226 1 1 106 ALA N N 12.038 -16.663 2.461 1.00 . A A . 106 ALA N 1 1
17 37227 1 1 106 ALA O O 13.690 -14.897 5.090 1.00 . A A . 106 ALA O 1 1
17 37228 1 1 107 LEU C C 12.572 -12.204 4.004 1.00 . A A . 107 LEU C 1 1
17 37229 1 1 107 LEU CA C 13.623 -12.913 3.156 1.00 . A A . 107 LEU CA 1 1
17 37230 1 1 107 LEU CB C 13.767 -12.207 1.807 1.00 . A A . 107 LEU CB 1 1
17 37231 1 1 107 LEU CD1 C 14.829 -12.038 -0.458 1.00 . A A . 107 LEU CD1 1 1
17 37232 1 1 107 LEU CD2 C 16.253 -12.423 1.563 1.00 . A A . 107 LEU CD2 1 1
17 37233 1 1 107 LEU CG C 14.905 -12.697 0.911 1.00 . A A . 107 LEU CG 1 1
17 37234 1 1 107 LEU H H 12.982 -14.613 2.070 1.00 . A A . 107 LEU H 1 1
17 37235 1 1 107 LEU HA H 14.569 -12.879 3.674 1.00 . A A . 107 LEU HA 1 1
17 37236 1 1 107 LEU HB2 H 12.842 -12.335 1.266 1.00 . A A . 107 LEU HB2 1 1
17 37237 1 1 107 LEU HB3 H 13.926 -11.155 2.000 1.00 . A A . 107 LEU HB3 1 1
17 37238 1 1 107 LEU HD11 H 15.800 -12.073 -0.928 1.00 . A A . 107 LEU HD11 1 1
17 37239 1 1 107 LEU HD12 H 14.521 -11.010 -0.345 1.00 . A A . 107 LEU HD12 1 1
17 37240 1 1 107 LEU HD13 H 14.112 -12.564 -1.071 1.00 . A A . 107 LEU HD13 1 1
17 37241 1 1 107 LEU HD21 H 16.370 -13.059 2.427 1.00 . A A . 107 LEU HD21 1 1
17 37242 1 1 107 LEU HD22 H 16.301 -11.388 1.869 1.00 . A A . 107 LEU HD22 1 1
17 37243 1 1 107 LEU HD23 H 17.043 -12.627 0.856 1.00 . A A . 107 LEU HD23 1 1
17 37244 1 1 107 LEU HG H 14.811 -13.765 0.772 1.00 . A A . 107 LEU HG 1 1
17 37245 1 1 107 LEU N N 13.272 -14.315 2.957 1.00 . A A . 107 LEU N 1 1
17 37246 1 1 107 LEU O O 12.895 -11.579 5.015 1.00 . A A . 107 LEU O 1 1
17 37247 1 1 108 ILE C C 9.814 -12.506 5.527 1.00 . A A . 108 ILE C 1 1
17 37248 1 1 108 ILE CA C 10.216 -11.679 4.311 1.00 . A A . 108 ILE CA 1 1
17 37249 1 1 108 ILE CB C 8.985 -11.483 3.406 1.00 . A A . 108 ILE CB 1 1
17 37250 1 1 108 ILE CD1 C 7.191 -12.761 2.130 1.00 . A A . 108 ILE CD1 1 1
17 37251 1 1 108 ILE CG1 C 8.532 -12.826 2.828 1.00 . A A . 108 ILE CG1 1 1
17 37252 1 1 108 ILE CG2 C 9.299 -10.499 2.290 1.00 . A A . 108 ILE CG2 1 1
17 37253 1 1 108 ILE H H 11.121 -12.819 2.775 1.00 . A A . 108 ILE H 1 1
17 37254 1 1 108 ILE HA H 10.551 -10.707 4.645 1.00 . A A . 108 ILE HA 1 1
17 37255 1 1 108 ILE HB H 8.188 -11.070 4.005 1.00 . A A . 108 ILE HB 1 1
17 37256 1 1 108 ILE HD11 H 6.531 -12.104 2.677 1.00 . A A . 108 ILE HD11 1 1
17 37257 1 1 108 ILE HD12 H 7.325 -12.384 1.127 1.00 . A A . 108 ILE HD12 1 1
17 37258 1 1 108 ILE HD13 H 6.759 -13.751 2.088 1.00 . A A . 108 ILE HD13 1 1
17 37259 1 1 108 ILE HG12 H 9.262 -13.167 2.112 1.00 . A A . 108 ILE HG12 1 1
17 37260 1 1 108 ILE HG13 H 8.455 -13.546 3.630 1.00 . A A . 108 ILE HG13 1 1
17 37261 1 1 108 ILE HG21 H 10.336 -10.203 2.352 1.00 . A A . 108 ILE HG21 1 1
17 37262 1 1 108 ILE HG22 H 9.116 -10.968 1.335 1.00 . A A . 108 ILE HG22 1 1
17 37263 1 1 108 ILE HG23 H 8.669 -9.627 2.390 1.00 . A A . 108 ILE HG23 1 1
17 37264 1 1 108 ILE N N 11.314 -12.307 3.587 1.00 . A A . 108 ILE N 1 1
17 37265 1 1 108 ILE O O 8.967 -12.094 6.320 1.00 . A A . 108 ILE O 1 1
17 37266 1 1 109 LYS C C 10.321 -13.836 8.119 1.00 . A A . 109 LYS C 1 1
17 37267 1 1 109 LYS CA C 10.138 -14.562 6.790 1.00 . A A . 109 LYS CA 1 1
17 37268 1 1 109 LYS CB C 11.044 -15.794 6.741 1.00 . A A . 109 LYS CB 1 1
17 37269 1 1 109 LYS CD C 11.541 -18.065 7.693 1.00 . A A . 109 LYS CD 1 1
17 37270 1 1 109 LYS CE C 11.980 -18.154 9.146 1.00 . A A . 109 LYS CE 1 1
17 37271 1 1 109 LYS CG C 10.487 -16.989 7.495 1.00 . A A . 109 LYS CG 1 1
17 37272 1 1 109 LYS H H 11.095 -13.949 5.004 1.00 . A A . 109 LYS H 1 1
17 37273 1 1 109 LYS HA H 9.109 -14.878 6.705 1.00 . A A . 109 LYS HA 1 1
17 37274 1 1 109 LYS HB2 H 11.186 -16.080 5.709 1.00 . A A . 109 LYS HB2 1 1
17 37275 1 1 109 LYS HB3 H 12.002 -15.539 7.170 1.00 . A A . 109 LYS HB3 1 1
17 37276 1 1 109 LYS HD2 H 11.132 -19.018 7.393 1.00 . A A . 109 LYS HD2 1 1
17 37277 1 1 109 LYS HD3 H 12.401 -17.831 7.080 1.00 . A A . 109 LYS HD3 1 1
17 37278 1 1 109 LYS HE2 H 11.154 -17.862 9.777 1.00 . A A . 109 LYS HE2 1 1
17 37279 1 1 109 LYS HE3 H 12.255 -19.176 9.363 1.00 . A A . 109 LYS HE3 1 1
17 37280 1 1 109 LYS HG2 H 10.136 -16.662 8.462 1.00 . A A . 109 LYS HG2 1 1
17 37281 1 1 109 LYS HG3 H 9.662 -17.405 6.933 1.00 . A A . 109 LYS HG3 1 1
17 37282 1 1 109 LYS HZ1 H 12.975 -16.321 9.037 1.00 . A A . 109 LYS HZ1 1 1
17 37283 1 1 109 LYS HZ2 H 14.005 -17.662 9.000 1.00 . A A . 109 LYS HZ2 1 1
17 37284 1 1 109 LYS HZ3 H 13.288 -17.186 10.457 1.00 . A A . 109 LYS HZ3 1 1
17 37285 1 1 109 LYS N N 10.428 -13.676 5.669 1.00 . A A . 109 LYS N 1 1
17 37286 1 1 109 LYS NZ N 13.143 -17.269 9.430 1.00 . A A . 109 LYS NZ 1 1
17 37287 1 1 109 LYS O O 9.716 -14.204 9.126 1.00 . A A . 109 LYS O 1 1
17 37288 1 1 110 ASP C C 10.148 -11.324 9.797 1.00 . A A . 110 ASP C 1 1
17 37289 1 1 110 ASP CA C 11.417 -12.024 9.318 1.00 . A A . 110 ASP CA 1 1
17 37290 1 1 110 ASP CB C 12.516 -10.993 9.057 1.00 . A A . 110 ASP CB 1 1
17 37291 1 1 110 ASP CG C 13.892 -11.623 8.971 1.00 . A A . 110 ASP CG 1 1
17 37292 1 1 110 ASP H H 11.609 -12.559 7.279 1.00 . A A . 110 ASP H 1 1
17 37293 1 1 110 ASP HA H 11.750 -12.704 10.088 1.00 . A A . 110 ASP HA 1 1
17 37294 1 1 110 ASP HB2 H 12.312 -10.488 8.124 1.00 . A A . 110 ASP HB2 1 1
17 37295 1 1 110 ASP HB3 H 12.520 -10.270 9.859 1.00 . A A . 110 ASP HB3 1 1
17 37296 1 1 110 ASP N N 11.157 -12.804 8.114 1.00 . A A . 110 ASP N 1 1
17 37297 1 1 110 ASP O O 10.008 -11.013 10.980 1.00 . A A . 110 ASP O 1 1
17 37298 1 1 110 ASP OD1 O 14.570 -11.713 10.015 1.00 . A A . 110 ASP OD1 1 1
17 37299 1 1 110 ASP OD2 O 14.290 -12.027 7.858 1.00 . A A . 110 ASP OD2 1 1
17 37300 1 1 111 TYR C C 6.793 -11.366 9.038 1.00 . A A . 111 TYR C 1 1
17 37301 1 1 111 TYR CA C 7.974 -10.412 9.197 1.00 . A A . 111 TYR CA 1 1
17 37302 1 1 111 TYR CB C 7.777 -9.185 8.306 1.00 . A A . 111 TYR CB 1 1
17 37303 1 1 111 TYR CD1 C 9.955 -8.045 8.884 1.00 . A A . 111 TYR CD1 1 1
17 37304 1 1 111 TYR CD2 C 7.944 -6.775 9.040 1.00 . A A . 111 TYR CD2 1 1
17 37305 1 1 111 TYR CE1 C 10.687 -6.947 9.291 1.00 . A A . 111 TYR CE1 1 1
17 37306 1 1 111 TYR CE2 C 8.668 -5.670 9.446 1.00 . A A . 111 TYR CE2 1 1
17 37307 1 1 111 TYR CG C 8.573 -7.979 8.751 1.00 . A A . 111 TYR CG 1 1
17 37308 1 1 111 TYR CZ C 10.039 -5.761 9.570 1.00 . A A . 111 TYR CZ 1 1
17 37309 1 1 111 TYR H H 9.398 -11.351 7.945 1.00 . A A . 111 TYR H 1 1
17 37310 1 1 111 TYR HA H 8.027 -10.092 10.228 1.00 . A A . 111 TYR HA 1 1
17 37311 1 1 111 TYR HB2 H 8.079 -9.428 7.299 1.00 . A A . 111 TYR HB2 1 1
17 37312 1 1 111 TYR HB3 H 6.732 -8.912 8.307 1.00 . A A . 111 TYR HB3 1 1
17 37313 1 1 111 TYR HD1 H 10.459 -8.975 8.664 1.00 . A A . 111 TYR HD1 1 1
17 37314 1 1 111 TYR HD2 H 6.871 -6.707 8.942 1.00 . A A . 111 TYR HD2 1 1
17 37315 1 1 111 TYR HE1 H 11.760 -7.017 9.388 1.00 . A A . 111 TYR HE1 1 1
17 37316 1 1 111 TYR HE2 H 8.161 -4.742 9.665 1.00 . A A . 111 TYR HE2 1 1
17 37317 1 1 111 TYR HH H 10.942 -4.101 9.219 1.00 . A A . 111 TYR HH 1 1
17 37318 1 1 111 TYR N N 9.229 -11.079 8.871 1.00 . A A . 111 TYR N 1 1
17 37319 1 1 111 TYR O O 5.765 -11.214 9.697 1.00 . A A . 111 TYR O 1 1
17 37320 1 1 111 TYR OH O 10.764 -4.664 9.976 1.00 . A A . 111 TYR OH 1 1
17 37321 1 1 112 VAL C C 5.400 -13.939 9.216 1.00 . A A . 112 VAL C 1 1
17 37322 1 1 112 VAL CA C 5.899 -13.329 7.911 1.00 . A A . 112 VAL CA 1 1
17 37323 1 1 112 VAL CB C 6.390 -14.457 6.984 1.00 . A A . 112 VAL CB 1 1
17 37324 1 1 112 VAL CG1 C 5.314 -15.520 6.821 1.00 . A A . 112 VAL CG1 1 1
17 37325 1 1 112 VAL CG2 C 6.804 -13.894 5.633 1.00 . A A . 112 VAL CG2 1 1
17 37326 1 1 112 VAL H H 7.793 -12.417 7.662 1.00 . A A . 112 VAL H 1 1
17 37327 1 1 112 VAL HA H 5.078 -12.823 7.424 1.00 . A A . 112 VAL HA 1 1
17 37328 1 1 112 VAL HB H 7.254 -14.919 7.439 1.00 . A A . 112 VAL HB 1 1
17 37329 1 1 112 VAL HG11 H 5.600 -16.204 6.035 1.00 . A A . 112 VAL HG11 1 1
17 37330 1 1 112 VAL HG12 H 5.200 -16.063 7.748 1.00 . A A . 112 VAL HG12 1 1
17 37331 1 1 112 VAL HG13 H 4.378 -15.048 6.563 1.00 . A A . 112 VAL HG13 1 1
17 37332 1 1 112 VAL HG21 H 6.066 -14.161 4.891 1.00 . A A . 112 VAL HG21 1 1
17 37333 1 1 112 VAL HG22 H 6.876 -12.818 5.698 1.00 . A A . 112 VAL HG22 1 1
17 37334 1 1 112 VAL HG23 H 7.763 -14.303 5.351 1.00 . A A . 112 VAL HG23 1 1
17 37335 1 1 112 VAL N N 6.950 -12.349 8.157 1.00 . A A . 112 VAL N 1 1
17 37336 1 1 112 VAL O O 6.159 -14.573 9.949 1.00 . A A . 112 VAL O 1 1
17 37337 1 1 113 LYS C C 3.848 -15.755 10.889 1.00 . A A . 113 LYS C 1 1
17 37338 1 1 113 LYS CA C 3.513 -14.277 10.716 1.00 . A A . 113 LYS CA 1 1
17 37339 1 1 113 LYS CB C 1.995 -14.088 10.681 1.00 . A A . 113 LYS CB 1 1
17 37340 1 1 113 LYS CD C -0.158 -14.041 11.976 1.00 . A A . 113 LYS CD 1 1
17 37341 1 1 113 LYS CE C -1.070 -15.253 11.861 1.00 . A A . 113 LYS CE 1 1
17 37342 1 1 113 LYS CG C 1.307 -14.446 11.988 1.00 . A A . 113 LYS CG 1 1
17 37343 1 1 113 LYS H H 3.561 -13.231 8.876 1.00 . A A . 113 LYS H 1 1
17 37344 1 1 113 LYS HA H 3.916 -13.729 11.554 1.00 . A A . 113 LYS HA 1 1
17 37345 1 1 113 LYS HB2 H 1.777 -13.055 10.455 1.00 . A A . 113 LYS HB2 1 1
17 37346 1 1 113 LYS HB3 H 1.584 -14.712 9.901 1.00 . A A . 113 LYS HB3 1 1
17 37347 1 1 113 LYS HD2 H -0.386 -13.519 12.893 1.00 . A A . 113 LYS HD2 1 1
17 37348 1 1 113 LYS HD3 H -0.335 -13.387 11.134 1.00 . A A . 113 LYS HD3 1 1
17 37349 1 1 113 LYS HE2 H -1.352 -15.378 10.827 1.00 . A A . 113 LYS HE2 1 1
17 37350 1 1 113 LYS HE3 H -0.530 -16.126 12.196 1.00 . A A . 113 LYS HE3 1 1
17 37351 1 1 113 LYS HG2 H 1.373 -15.513 12.139 1.00 . A A . 113 LYS HG2 1 1
17 37352 1 1 113 LYS HG3 H 1.806 -13.934 12.798 1.00 . A A . 113 LYS HG3 1 1
17 37353 1 1 113 LYS HZ1 H -2.063 -15.150 13.696 1.00 . A A . 113 LYS HZ1 1 1
17 37354 1 1 113 LYS HZ2 H -2.977 -15.858 12.461 1.00 . A A . 113 LYS HZ2 1 1
17 37355 1 1 113 LYS HZ3 H -2.750 -14.182 12.490 1.00 . A A . 113 LYS HZ3 1 1
17 37356 1 1 113 LYS N N 4.116 -13.745 9.501 1.00 . A A . 113 LYS N 1 1
17 37357 1 1 113 LYS NZ N -2.301 -15.100 12.685 1.00 . A A . 113 LYS NZ 1 1
17 37358 1 1 113 LYS O O 3.340 -16.619 10.174 1.00 . A A . 113 LYS O 1 1
17 37359 1 1 114 PRO C C 4.024 -18.260 12.767 1.00 . A A . 114 PRO C 1 1
17 37360 1 1 114 PRO CA C 5.144 -17.429 12.150 1.00 . A A . 114 PRO CA 1 1
17 37361 1 1 114 PRO CB C 6.288 -17.246 13.150 1.00 . A A . 114 PRO CB 1 1
17 37362 1 1 114 PRO CD C 5.369 -15.076 12.751 1.00 . A A . 114 PRO CD 1 1
17 37363 1 1 114 PRO CG C 6.015 -15.935 13.802 1.00 . A A . 114 PRO CG 1 1
17 37364 1 1 114 PRO HA H 5.513 -17.926 11.265 1.00 . A A . 114 PRO HA 1 1
17 37365 1 1 114 PRO HB2 H 6.275 -18.055 13.867 1.00 . A A . 114 PRO HB2 1 1
17 37366 1 1 114 PRO HB3 H 7.231 -17.237 12.626 1.00 . A A . 114 PRO HB3 1 1
17 37367 1 1 114 PRO HD2 H 4.637 -14.419 13.197 1.00 . A A . 114 PRO HD2 1 1
17 37368 1 1 114 PRO HD3 H 6.115 -14.505 12.218 1.00 . A A . 114 PRO HD3 1 1
17 37369 1 1 114 PRO HG2 H 5.345 -16.072 14.638 1.00 . A A . 114 PRO HG2 1 1
17 37370 1 1 114 PRO HG3 H 6.942 -15.489 14.132 1.00 . A A . 114 PRO HG3 1 1
17 37371 1 1 114 PRO N N 4.723 -16.055 11.860 1.00 . A A . 114 PRO N 1 1
17 37372 1 1 114 PRO O O 2.994 -17.725 13.175 1.00 . A A . 114 PRO O 1 1
17 37373 1 1 115 ALA C C 3.910 -21.691 14.036 1.00 . A A . 115 ALA C 1 1
17 37374 1 1 115 ALA CA C 3.243 -20.475 13.402 1.00 . A A . 115 ALA CA 1 1
17 37375 1 1 115 ALA CB C 2.251 -20.912 12.334 1.00 . A A . 115 ALA CB 1 1
17 37376 1 1 115 ALA H H 5.075 -19.938 12.490 1.00 . A A . 115 ALA H 1 1
17 37377 1 1 115 ALA HA H 2.699 -19.937 14.165 1.00 . A A . 115 ALA HA 1 1
17 37378 1 1 115 ALA HB1 H 2.688 -21.702 11.740 1.00 . A A . 115 ALA HB1 1 1
17 37379 1 1 115 ALA HB2 H 1.349 -21.272 12.806 1.00 . A A . 115 ALA HB2 1 1
17 37380 1 1 115 ALA HB3 H 2.014 -20.073 11.698 1.00 . A A . 115 ALA HB3 1 1
17 37381 1 1 115 ALA N N 4.234 -19.571 12.832 1.00 . A A . 115 ALA N 1 1
17 37382 1 1 115 ALA O O 3.583 -22.832 13.708 1.00 . A A . 115 ALA O 1 1
17 37383 1 1 116 ASP C C 5.370 -22.420 17.137 1.00 . A A . 116 ASP C 1 1
17 37384 1 1 116 ASP CA C 5.558 -22.514 15.626 1.00 . A A . 116 ASP CA 1 1
17 37385 1 1 116 ASP CB C 7.047 -22.466 15.281 1.00 . A A . 116 ASP CB 1 1
17 37386 1 1 116 ASP CG C 7.512 -23.706 14.544 1.00 . A A . 116 ASP CG 1 1
17 37387 1 1 116 ASP H H 5.060 -20.509 15.165 1.00 . A A . 116 ASP H 1 1
17 37388 1 1 116 ASP HA H 5.149 -23.453 15.283 1.00 . A A . 116 ASP HA 1 1
17 37389 1 1 116 ASP HB2 H 7.237 -21.606 14.656 1.00 . A A . 116 ASP HB2 1 1
17 37390 1 1 116 ASP HB3 H 7.618 -22.375 16.194 1.00 . A A . 116 ASP HB3 1 1
17 37391 1 1 116 ASP N N 4.845 -21.440 14.945 1.00 . A A . 116 ASP N 1 1
17 37392 1 1 116 ASP O O 5.112 -21.350 17.689 1.00 . A A . 116 ASP O 1 1
17 37393 1 1 116 ASP OD1 O 8.690 -24.088 14.708 1.00 . A A . 116 ASP OD1 1 1
17 37394 1 1 116 ASP OD2 O 6.697 -24.296 13.804 1.00 . A A . 116 ASP OD2 1 1
17 37395 1 1 117 PRO C C 6.492 -22.951 20.017 1.00 . A A . 117 PRO C 1 1
17 37396 1 1 117 PRO CA C 5.347 -23.637 19.279 1.00 . A A . 117 PRO CA 1 1
17 37397 1 1 117 PRO CB C 5.354 -25.142 19.562 1.00 . A A . 117 PRO CB 1 1
17 37398 1 1 117 PRO CD C 5.806 -24.877 17.230 1.00 . A A . 117 PRO CD 1 1
17 37399 1 1 117 PRO CG C 6.110 -25.737 18.425 1.00 . A A . 117 PRO CG 1 1
17 37400 1 1 117 PRO HA H 4.408 -23.213 19.601 1.00 . A A . 117 PRO HA 1 1
17 37401 1 1 117 PRO HB2 H 5.845 -25.330 20.506 1.00 . A A . 117 PRO HB2 1 1
17 37402 1 1 117 PRO HB3 H 4.340 -25.510 19.598 1.00 . A A . 117 PRO HB3 1 1
17 37403 1 1 117 PRO HD2 H 6.667 -24.816 16.581 1.00 . A A . 117 PRO HD2 1 1
17 37404 1 1 117 PRO HD3 H 4.954 -25.266 16.693 1.00 . A A . 117 PRO HD3 1 1
17 37405 1 1 117 PRO HG2 H 7.168 -25.722 18.639 1.00 . A A . 117 PRO HG2 1 1
17 37406 1 1 117 PRO HG3 H 5.776 -26.750 18.253 1.00 . A A . 117 PRO HG3 1 1
17 37407 1 1 117 PRO N N 5.500 -23.565 17.823 1.00 . A A . 117 PRO N 1 1
17 37408 1 1 117 PRO O O 7.248 -22.179 19.427 1.00 . A A . 117 PRO O 1 1
17 37409 1 1 118 ASP C C 8.942 -23.488 22.056 1.00 . A A . 118 ASP C 1 1
17 37410 1 1 118 ASP CA C 7.669 -22.650 22.126 1.00 . A A . 118 ASP CA 1 1
17 37411 1 1 118 ASP CB C 7.206 -22.523 23.578 1.00 . A A . 118 ASP CB 1 1
17 37412 1 1 118 ASP CG C 7.324 -21.105 24.101 1.00 . A A . 118 ASP CG 1 1
17 37413 1 1 118 ASP H H 5.980 -23.862 21.721 1.00 . A A . 118 ASP H 1 1
17 37414 1 1 118 ASP HA H 7.879 -21.665 21.737 1.00 . A A . 118 ASP HA 1 1
17 37415 1 1 118 ASP HB2 H 6.171 -22.827 23.647 1.00 . A A . 118 ASP HB2 1 1
17 37416 1 1 118 ASP HB3 H 7.809 -23.168 24.199 1.00 . A A . 118 ASP HB3 1 1
17 37417 1 1 118 ASP N N 6.614 -23.239 21.308 1.00 . A A . 118 ASP N 1 1
17 37418 1 1 118 ASP O O 9.824 -23.367 22.907 1.00 . A A . 118 ASP O 1 1
17 37419 1 1 118 ASP OD1 O 7.106 -20.161 23.313 1.00 . A A . 118 ASP OD1 1 1
17 37420 1 1 118 ASP OD2 O 7.635 -20.939 25.299 1.00 . A A . 118 ASP OD2 1 1
17 37421 1 1 119 LEU C C 11.478 -24.374 20.822 1.00 . A A . 119 LEU C 1 1
17 37422 1 1 119 LEU CA C 10.194 -25.197 20.858 1.00 . A A . 119 LEU CA 1 1
17 37423 1 1 119 LEU CB C 10.059 -26.009 19.569 1.00 . A A . 119 LEU CB 1 1
17 37424 1 1 119 LEU CD1 C 11.378 -24.805 17.811 1.00 . A A . 119 LEU CD1 1 1
17 37425 1 1 119 LEU CD2 C 9.269 -25.997 17.190 1.00 . A A . 119 LEU CD2 1 1
17 37426 1 1 119 LEU CG C 9.985 -25.203 18.272 1.00 . A A . 119 LEU CG 1 1
17 37427 1 1 119 LEU H H 8.294 -24.389 20.394 1.00 . A A . 119 LEU H 1 1
17 37428 1 1 119 LEU HA H 10.239 -25.875 21.698 1.00 . A A . 119 LEU HA 1 1
17 37429 1 1 119 LEU HB2 H 10.912 -26.667 19.501 1.00 . A A . 119 LEU HB2 1 1
17 37430 1 1 119 LEU HB3 H 9.156 -26.600 19.645 1.00 . A A . 119 LEU HB3 1 1
17 37431 1 1 119 LEU HD11 H 11.500 -23.737 17.911 1.00 . A A . 119 LEU HD11 1 1
17 37432 1 1 119 LEU HD12 H 11.509 -25.087 16.777 1.00 . A A . 119 LEU HD12 1 1
17 37433 1 1 119 LEU HD13 H 12.116 -25.311 18.417 1.00 . A A . 119 LEU HD13 1 1
17 37434 1 1 119 LEU HD21 H 8.685 -26.782 17.647 1.00 . A A . 119 LEU HD21 1 1
17 37435 1 1 119 LEU HD22 H 9.998 -26.434 16.522 1.00 . A A . 119 LEU HD22 1 1
17 37436 1 1 119 LEU HD23 H 8.617 -25.341 16.633 1.00 . A A . 119 LEU HD23 1 1
17 37437 1 1 119 LEU HG H 9.422 -24.297 18.451 1.00 . A A . 119 LEU HG 1 1
17 37438 1 1 119 LEU N N 9.029 -24.338 21.039 1.00 . A A . 119 LEU N 1 1
17 37439 1 1 119 LEU O O 12.554 -24.871 21.151 1.00 . A A . 119 LEU O 1 1
17 37440 1 1 120 GLU C C 13.157 -22.052 21.713 1.00 . A A . 120 GLU C 1 1
17 37441 1 1 120 GLU CA C 12.505 -22.220 20.343 1.00 . A A . 120 GLU CA 1 1
17 37442 1 1 120 GLU CB C 12.084 -20.855 19.795 1.00 . A A . 120 GLU CB 1 1
17 37443 1 1 120 GLU CD C 12.355 -19.205 17.902 1.00 . A A . 120 GLU CD 1 1
17 37444 1 1 120 GLU CG C 12.985 -20.340 18.685 1.00 . A A . 120 GLU CG 1 1
17 37445 1 1 120 GLU H H 10.469 -22.774 20.171 1.00 . A A . 120 GLU H 1 1
17 37446 1 1 120 GLU HA H 13.223 -22.663 19.668 1.00 . A A . 120 GLU HA 1 1
17 37447 1 1 120 GLU HB2 H 11.078 -20.930 19.410 1.00 . A A . 120 GLU HB2 1 1
17 37448 1 1 120 GLU HB3 H 12.098 -20.138 20.603 1.00 . A A . 120 GLU HB3 1 1
17 37449 1 1 120 GLU HG2 H 13.907 -19.987 19.122 1.00 . A A . 120 GLU HG2 1 1
17 37450 1 1 120 GLU HG3 H 13.198 -21.153 18.006 1.00 . A A . 120 GLU HG3 1 1
17 37451 1 1 120 GLU N N 11.355 -23.112 20.421 1.00 . A A . 120 GLU N 1 1
17 37452 1 1 120 GLU O O 12.819 -22.756 22.664 1.00 . A A . 120 GLU O 1 1
17 37453 1 1 120 GLU OE1 O 11.439 -18.550 18.441 1.00 . A A . 120 GLU OE1 1 1
17 37454 1 1 120 GLU OE2 O 12.777 -18.972 16.750 1.00 . A A . 120 GLU OE2 1 1
17 37455 1 1 121 GLY C C 13.837 -20.424 24.158 1.00 . A A . 121 GLY C 1 1
17 37456 1 1 121 GLY CA C 14.781 -20.871 23.060 1.00 . A A . 121 GLY CA 1 1
17 37457 1 1 121 GLY H H 14.324 -20.584 21.012 1.00 . A A . 121 GLY H 1 1
17 37458 1 1 121 GLY HA2 H 15.274 -21.780 23.371 1.00 . A A . 121 GLY HA2 1 1
17 37459 1 1 121 GLY HA3 H 15.525 -20.103 22.907 1.00 . A A . 121 GLY HA3 1 1
17 37460 1 1 121 GLY N N 14.095 -21.114 21.804 1.00 . A A . 121 GLY N 1 1
17 37461 1 1 121 GLY O O 13.342 -19.297 24.140 1.00 . A A . 121 GLY O 1 1
17 37462 1 1 122 ILE C C 13.322 -21.388 27.561 1.00 . A A . 122 ILE C 1 1
17 37463 1 1 122 ILE CA C 12.693 -21.000 26.227 1.00 . A A . 122 ILE CA 1 1
17 37464 1 1 122 ILE CB C 11.340 -21.722 26.081 1.00 . A A . 122 ILE CB 1 1
17 37465 1 1 122 ILE CD1 C 10.432 -19.827 24.644 1.00 . A A . 122 ILE CD1 1 1
17 37466 1 1 122 ILE CG1 C 10.661 -21.317 24.771 1.00 . A A . 122 ILE CG1 1 1
17 37467 1 1 122 ILE CG2 C 10.442 -21.409 27.268 1.00 . A A . 122 ILE CG2 1 1
17 37468 1 1 122 ILE H H 14.009 -22.192 25.076 1.00 . A A . 122 ILE H 1 1
17 37469 1 1 122 ILE HA H 12.513 -19.935 26.222 1.00 . A A . 122 ILE HA 1 1
17 37470 1 1 122 ILE HB H 11.524 -22.785 26.069 1.00 . A A . 122 ILE HB 1 1
17 37471 1 1 122 ILE HD11 H 11.056 -19.433 23.855 1.00 . A A . 122 ILE HD11 1 1
17 37472 1 1 122 ILE HD12 H 9.395 -19.640 24.411 1.00 . A A . 122 ILE HD12 1 1
17 37473 1 1 122 ILE HD13 H 10.685 -19.344 25.577 1.00 . A A . 122 ILE HD13 1 1
17 37474 1 1 122 ILE HG12 H 11.276 -21.629 23.942 1.00 . A A . 122 ILE HG12 1 1
17 37475 1 1 122 ILE HG13 H 9.700 -21.808 24.706 1.00 . A A . 122 ILE HG13 1 1
17 37476 1 1 122 ILE HG21 H 9.409 -21.554 26.986 1.00 . A A . 122 ILE HG21 1 1
17 37477 1 1 122 ILE HG22 H 10.686 -22.069 28.087 1.00 . A A . 122 ILE HG22 1 1
17 37478 1 1 122 ILE HG23 H 10.592 -20.385 27.574 1.00 . A A . 122 ILE HG23 1 1
17 37479 1 1 122 ILE N N 13.585 -21.310 25.116 1.00 . A A . 122 ILE N 1 1
17 37480 1 1 122 ILE O O 14.022 -22.395 27.659 1.00 . A A . 122 ILE O 1 1
17 37481 1 1 123 GLU C C 15.130 -20.788 29.904 1.00 . A A . 123 GLU C 1 1
17 37482 1 1 123 GLU CA C 13.605 -20.843 29.916 1.00 . A A . 123 GLU CA 1 1
17 37483 1 1 123 GLU CB C 13.136 -22.209 30.423 1.00 . A A . 123 GLU CB 1 1
17 37484 1 1 123 GLU CD C 13.271 -23.375 32.660 1.00 . A A . 123 GLU CD 1 1
17 37485 1 1 123 GLU CG C 12.707 -22.202 31.880 1.00 . A A . 123 GLU CG 1 1
17 37486 1 1 123 GLU H H 12.499 -19.795 28.446 1.00 . A A . 123 GLU H 1 1
17 37487 1 1 123 GLU HA H 13.235 -20.077 30.580 1.00 . A A . 123 GLU HA 1 1
17 37488 1 1 123 GLU HB2 H 12.299 -22.534 29.823 1.00 . A A . 123 GLU HB2 1 1
17 37489 1 1 123 GLU HB3 H 13.944 -22.917 30.311 1.00 . A A . 123 GLU HB3 1 1
17 37490 1 1 123 GLU HG2 H 13.049 -21.287 32.339 1.00 . A A . 123 GLU HG2 1 1
17 37491 1 1 123 GLU HG3 H 11.628 -22.245 31.925 1.00 . A A . 123 GLU HG3 1 1
17 37492 1 1 123 GLU N N 13.064 -20.583 28.587 1.00 . A A . 123 GLU N 1 1
17 37493 1 1 123 GLU O O 15.786 -21.279 30.822 1.00 . A A . 123 GLU O 1 1
17 37494 1 1 123 GLU OE1 O 12.985 -24.530 32.281 1.00 . A A . 123 GLU OE1 1 1
17 37495 1 1 123 GLU OE2 O 13.997 -23.137 33.647 1.00 . A A . 123 GLU OE2 1 1
17 37496 1 1 124 ALA C C 17.616 -18.705 29.206 1.00 . A A . 124 ALA C 1 1
17 37497 1 1 124 ALA CA C 17.133 -20.069 28.724 1.00 . A A . 124 ALA CA 1 1
17 37498 1 1 124 ALA CB C 17.552 -20.299 27.280 1.00 . A A . 124 ALA CB 1 1
17 37499 1 1 124 ALA H H 15.110 -19.817 28.156 1.00 . A A . 124 ALA H 1 1
17 37500 1 1 124 ALA HA H 17.588 -20.837 29.332 1.00 . A A . 124 ALA HA 1 1
17 37501 1 1 124 ALA HB1 H 17.677 -19.347 26.786 1.00 . A A . 124 ALA HB1 1 1
17 37502 1 1 124 ALA HB2 H 18.485 -20.842 27.258 1.00 . A A . 124 ALA HB2 1 1
17 37503 1 1 124 ALA HB3 H 16.790 -20.871 26.771 1.00 . A A . 124 ALA HB3 1 1
17 37504 1 1 124 ALA N N 15.686 -20.189 28.856 1.00 . A A . 124 ALA N 1 1
17 37505 1 1 124 ALA O O 18.665 -18.596 29.842 1.00 . A A . 124 ALA O 1 1
17 37506 1 1 125 LYS C C 16.730 -16.027 30.725 1.00 . A A . 125 LYS C 1 1
17 37507 1 1 125 LYS CA C 17.196 -16.309 29.300 1.00 . A A . 125 LYS CA 1 1
17 37508 1 1 125 LYS CB C 16.573 -15.295 28.338 1.00 . A A . 125 LYS CB 1 1
17 37509 1 1 125 LYS CD C 17.007 -13.141 27.119 1.00 . A A . 125 LYS CD 1 1
17 37510 1 1 125 LYS CE C 17.803 -11.846 27.117 1.00 . A A . 125 LYS CE 1 1
17 37511 1 1 125 LYS CG C 17.211 -13.918 28.409 1.00 . A A . 125 LYS CG 1 1
17 37512 1 1 125 LYS H H 16.022 -17.817 28.388 1.00 . A A . 125 LYS H 1 1
17 37513 1 1 125 LYS HA H 18.271 -16.218 29.260 1.00 . A A . 125 LYS HA 1 1
17 37514 1 1 125 LYS HB2 H 16.675 -15.664 27.328 1.00 . A A . 125 LYS HB2 1 1
17 37515 1 1 125 LYS HB3 H 15.523 -15.194 28.571 1.00 . A A . 125 LYS HB3 1 1
17 37516 1 1 125 LYS HD2 H 17.329 -13.750 26.288 1.00 . A A . 125 LYS HD2 1 1
17 37517 1 1 125 LYS HD3 H 15.957 -12.909 27.012 1.00 . A A . 125 LYS HD3 1 1
17 37518 1 1 125 LYS HE2 H 17.124 -11.021 26.964 1.00 . A A . 125 LYS HE2 1 1
17 37519 1 1 125 LYS HE3 H 18.291 -11.737 28.074 1.00 . A A . 125 LYS HE3 1 1
17 37520 1 1 125 LYS HG2 H 16.766 -13.366 29.223 1.00 . A A . 125 LYS HG2 1 1
17 37521 1 1 125 LYS HG3 H 18.271 -14.032 28.586 1.00 . A A . 125 LYS HG3 1 1
17 37522 1 1 125 LYS HZ1 H 18.789 -10.934 25.517 1.00 . A A . 125 LYS HZ1 1 1
17 37523 1 1 125 LYS HZ2 H 18.672 -12.615 25.380 1.00 . A A . 125 LYS HZ2 1 1
17 37524 1 1 125 LYS HZ3 H 19.783 -11.930 26.456 1.00 . A A . 125 LYS HZ3 1 1
17 37525 1 1 125 LYS N N 16.847 -17.667 28.898 1.00 . A A . 125 LYS N 1 1
17 37526 1 1 125 LYS NZ N 18.834 -11.830 26.043 1.00 . A A . 125 LYS NZ 1 1
17 37527 1 1 125 LYS O O 17.426 -15.367 31.497 1.00 . A A . 125 LYS O 1 1
17 37528 1 1 126 VAL C C 15.890 -16.951 33.468 1.00 . A A . 126 VAL C 1 1
17 37529 1 1 126 VAL CA C 14.992 -16.335 32.401 1.00 . A A . 126 VAL CA 1 1
17 37530 1 1 126 VAL CB C 13.583 -16.948 32.516 1.00 . A A . 126 VAL CB 1 1
17 37531 1 1 126 VAL CG1 C 12.959 -16.601 33.859 1.00 . A A . 126 VAL CG1 1 1
17 37532 1 1 126 VAL CG2 C 12.702 -16.474 31.370 1.00 . A A . 126 VAL CG2 1 1
17 37533 1 1 126 VAL H H 15.041 -17.049 30.408 1.00 . A A . 126 VAL H 1 1
17 37534 1 1 126 VAL HA H 14.915 -15.272 32.578 1.00 . A A . 126 VAL HA 1 1
17 37535 1 1 126 VAL HB H 13.673 -18.022 32.452 1.00 . A A . 126 VAL HB 1 1
17 37536 1 1 126 VAL HG11 H 12.972 -15.530 33.996 1.00 . A A . 126 VAL HG11 1 1
17 37537 1 1 126 VAL HG12 H 11.939 -16.956 33.884 1.00 . A A . 126 VAL HG12 1 1
17 37538 1 1 126 VAL HG13 H 13.524 -17.071 34.650 1.00 . A A . 126 VAL HG13 1 1
17 37539 1 1 126 VAL HG21 H 11.774 -16.089 31.766 1.00 . A A . 126 VAL HG21 1 1
17 37540 1 1 126 VAL HG22 H 13.210 -15.693 30.823 1.00 . A A . 126 VAL HG22 1 1
17 37541 1 1 126 VAL HG23 H 12.496 -17.301 30.708 1.00 . A A . 126 VAL HG23 1 1
17 37542 1 1 126 VAL N N 15.549 -16.531 31.068 1.00 . A A . 126 VAL N 1 1
17 37543 1 1 126 VAL O O 16.036 -16.405 34.561 1.00 . A A . 126 VAL O 1 1
17 37544 1 1 127 ARG C C 18.637 -17.965 34.332 1.00 . A A . 127 ARG C 1 1
17 37545 1 1 127 ARG CA C 17.375 -18.782 34.073 1.00 . A A . 127 ARG CA 1 1
17 37546 1 1 127 ARG CB C 17.750 -20.160 33.526 1.00 . A A . 127 ARG CB 1 1
17 37547 1 1 127 ARG CD C 17.509 -22.574 34.183 1.00 . A A . 127 ARG CD 1 1
17 37548 1 1 127 ARG CG C 16.784 -21.261 33.933 1.00 . A A . 127 ARG CG 1 1
17 37549 1 1 127 ARG CZ C 18.087 -24.037 36.072 1.00 . A A . 127 ARG CZ 1 1
17 37550 1 1 127 ARG H H 16.335 -18.477 32.255 1.00 . A A . 127 ARG H 1 1
17 37551 1 1 127 ARG HA H 16.844 -18.906 35.005 1.00 . A A . 127 ARG HA 1 1
17 37552 1 1 127 ARG HB2 H 17.773 -20.113 32.447 1.00 . A A . 127 ARG HB2 1 1
17 37553 1 1 127 ARG HB3 H 18.733 -20.422 33.887 1.00 . A A . 127 ARG HB3 1 1
17 37554 1 1 127 ARG HD2 H 17.007 -23.357 33.635 1.00 . A A . 127 ARG HD2 1 1
17 37555 1 1 127 ARG HD3 H 18.525 -22.482 33.828 1.00 . A A . 127 ARG HD3 1 1
17 37556 1 1 127 ARG HE H 17.110 -22.305 36.229 1.00 . A A . 127 ARG HE 1 1
17 37557 1 1 127 ARG HG2 H 16.277 -20.965 34.840 1.00 . A A . 127 ARG HG2 1 1
17 37558 1 1 127 ARG HG3 H 16.061 -21.402 33.144 1.00 . A A . 127 ARG HG3 1 1
17 37559 1 1 127 ARG HH11 H 18.682 -24.710 34.263 1.00 . A A . 127 ARG HH11 1 1
17 37560 1 1 127 ARG HH12 H 19.084 -25.731 35.603 1.00 . A A . 127 ARG HH12 1 1
17 37561 1 1 127 ARG HH21 H 17.633 -23.641 38.002 1.00 . A A . 127 ARG HH21 1 1
17 37562 1 1 127 ARG HH22 H 18.486 -25.123 37.729 1.00 . A A . 127 ARG HH22 1 1
17 37563 1 1 127 ARG N N 16.491 -18.091 33.142 1.00 . A A . 127 ARG N 1 1
17 37564 1 1 127 ARG NE N 17.531 -22.927 35.600 1.00 . A A . 127 ARG NE 1 1
17 37565 1 1 127 ARG NH1 N 18.665 -24.897 35.245 1.00 . A A . 127 ARG NH1 1 1
17 37566 1 1 127 ARG NH2 N 18.067 -24.288 37.375 1.00 . A A . 127 ARG NH2 1 1
17 37567 1 1 127 ARG O O 19.244 -18.062 35.398 1.00 . A A . 127 ARG O 1 1
17 37568 1 1 128 MET C C 19.890 -15.011 34.174 1.00 . A A . 128 MET C 1 1
17 37569 1 1 128 MET CA C 20.217 -16.325 33.471 1.00 . A A . 128 MET CA 1 1
17 37570 1 1 128 MET CB C 20.812 -16.044 32.090 1.00 . A A . 128 MET CB 1 1
17 37571 1 1 128 MET CE C 21.603 -13.062 32.472 1.00 . A A . 128 MET CE 1 1
17 37572 1 1 128 MET CG C 22.297 -15.722 32.123 1.00 . A A . 128 MET CG 1 1
17 37573 1 1 128 MET H H 18.502 -17.125 32.522 1.00 . A A . 128 MET H 1 1
17 37574 1 1 128 MET HA H 20.941 -16.866 34.062 1.00 . A A . 128 MET HA 1 1
17 37575 1 1 128 MET HB2 H 20.668 -16.912 31.465 1.00 . A A . 128 MET HB2 1 1
17 37576 1 1 128 MET HB3 H 20.294 -15.204 31.652 1.00 . A A . 128 MET HB3 1 1
17 37577 1 1 128 MET HE1 H 21.699 -13.354 33.507 1.00 . A A . 128 MET HE1 1 1
17 37578 1 1 128 MET HE2 H 21.890 -12.026 32.362 1.00 . A A . 128 MET HE2 1 1
17 37579 1 1 128 MET HE3 H 20.578 -13.188 32.156 1.00 . A A . 128 MET HE3 1 1
17 37580 1 1 128 MET HG2 H 22.640 -15.766 33.146 1.00 . A A . 128 MET HG2 1 1
17 37581 1 1 128 MET HG3 H 22.824 -16.461 31.538 1.00 . A A . 128 MET HG3 1 1
17 37582 1 1 128 MET N N 19.027 -17.159 33.349 1.00 . A A . 128 MET N 1 1
17 37583 1 1 128 MET O O 20.547 -14.636 35.144 1.00 . A A . 128 MET O 1 1
17 37584 1 1 128 MET SD S 22.669 -14.086 31.461 1.00 . A A . 128 MET SD 1 1
17 37585 1 1 129 ARG C C 18.011 -13.227 35.706 1.00 . A A . 129 ARG C 1 1
17 37586 1 1 129 ARG CA C 18.458 -13.045 34.258 1.00 . A A . 129 ARG CA 1 1
17 37587 1 1 129 ARG CB C 17.324 -12.430 33.437 1.00 . A A . 129 ARG CB 1 1
17 37588 1 1 129 ARG CD C 16.775 -10.808 31.597 1.00 . A A . 129 ARG CD 1 1
17 37589 1 1 129 ARG CG C 17.786 -11.813 32.127 1.00 . A A . 129 ARG CG 1 1
17 37590 1 1 129 ARG CZ C 16.757 -8.589 30.539 1.00 . A A . 129 ARG CZ 1 1
17 37591 1 1 129 ARG H H 18.385 -14.669 32.903 1.00 . A A . 129 ARG H 1 1
17 37592 1 1 129 ARG HA H 19.308 -12.380 34.237 1.00 . A A . 129 ARG HA 1 1
17 37593 1 1 129 ARG HB2 H 16.600 -13.199 33.211 1.00 . A A . 129 ARG HB2 1 1
17 37594 1 1 129 ARG HB3 H 16.847 -11.660 34.024 1.00 . A A . 129 ARG HB3 1 1
17 37595 1 1 129 ARG HD2 H 16.170 -11.289 30.843 1.00 . A A . 129 ARG HD2 1 1
17 37596 1 1 129 ARG HD3 H 16.145 -10.487 32.413 1.00 . A A . 129 ARG HD3 1 1
17 37597 1 1 129 ARG HE H 18.401 -9.636 30.963 1.00 . A A . 129 ARG HE 1 1
17 37598 1 1 129 ARG HG2 H 18.727 -11.308 32.289 1.00 . A A . 129 ARG HG2 1 1
17 37599 1 1 129 ARG HG3 H 17.917 -12.597 31.397 1.00 . A A . 129 ARG HG3 1 1
17 37600 1 1 129 ARG HH11 H 14.932 -9.335 30.980 1.00 . A A . 129 ARG HH11 1 1
17 37601 1 1 129 ARG HH12 H 14.934 -7.771 30.234 1.00 . A A . 129 ARG HH12 1 1
17 37602 1 1 129 ARG HH21 H 18.416 -7.578 29.980 1.00 . A A . 129 ARG HH21 1 1
17 37603 1 1 129 ARG HH22 H 16.916 -6.773 29.664 1.00 . A A . 129 ARG HH22 1 1
17 37604 1 1 129 ARG N N 18.870 -14.318 33.678 1.00 . A A . 129 ARG N 1 1
17 37605 1 1 129 ARG NE N 17.422 -9.638 31.009 1.00 . A A . 129 ARG NE 1 1
17 37606 1 1 129 ARG NH1 N 15.432 -8.563 30.588 1.00 . A A . 129 ARG NH1 1 1
17 37607 1 1 129 ARG NH2 N 17.417 -7.562 30.018 1.00 . A A . 129 ARG NH2 1 1
17 37608 1 1 129 ARG O O 18.084 -12.298 36.510 1.00 . A A . 129 ARG O 1 1
17 37609 1 1 130 SER C C 17.976 -15.783 38.036 1.00 . A A . 130 SER C 1 1
17 37610 1 1 130 SER CA C 17.085 -14.733 37.379 1.00 . A A . 130 SER CA 1 1
17 37611 1 1 130 SER CB C 15.637 -15.225 37.346 1.00 . A A . 130 SER CB 1 1
17 37612 1 1 130 SER H H 17.514 -15.130 35.344 1.00 . A A . 130 SER H 1 1
17 37613 1 1 130 SER HA H 17.134 -13.823 37.958 1.00 . A A . 130 SER HA 1 1
17 37614 1 1 130 SER HB2 H 15.626 -16.303 37.303 1.00 . A A . 130 SER HB2 1 1
17 37615 1 1 130 SER HB3 H 15.127 -14.895 38.240 1.00 . A A . 130 SER HB3 1 1
17 37616 1 1 130 SER HG H 15.019 -13.759 36.203 1.00 . A A . 130 SER HG 1 1
17 37617 1 1 130 SER N N 17.548 -14.430 36.030 1.00 . A A . 130 SER N 1 1
17 37618 1 1 130 SER O O 17.488 -16.779 38.572 1.00 . A A . 130 SER O 1 1
17 37619 1 1 130 SER OG O 14.951 -14.716 36.215 1.00 . A A . 130 SER OG 1 1
17 37620 1 1 131 ILE C C 20.798 -15.929 39.893 1.00 . A A . 131 ILE C 1 1
17 37621 1 1 131 ILE CA C 20.243 -16.477 38.582 1.00 . A A . 131 ILE CA 1 1
17 37622 1 1 131 ILE CB C 21.412 -16.764 37.623 1.00 . A A . 131 ILE CB 1 1
17 37623 1 1 131 ILE CD1 C 22.900 -18.757 37.080 1.00 . A A . 131 ILE CD1 1 1
17 37624 1 1 131 ILE CG1 C 22.275 -17.906 38.163 1.00 . A A . 131 ILE CG1 1 1
17 37625 1 1 131 ILE CG2 C 22.250 -15.511 37.418 1.00 . A A . 131 ILE CG2 1 1
17 37626 1 1 131 ILE H H 19.611 -14.741 37.550 1.00 . A A . 131 ILE H 1 1
17 37627 1 1 131 ILE HA H 19.730 -17.407 38.781 1.00 . A A . 131 ILE HA 1 1
17 37628 1 1 131 ILE HB H 21.002 -17.054 36.667 1.00 . A A . 131 ILE HB 1 1
17 37629 1 1 131 ILE HD11 H 22.211 -19.537 36.791 1.00 . A A . 131 ILE HD11 1 1
17 37630 1 1 131 ILE HD12 H 23.127 -18.141 36.223 1.00 . A A . 131 ILE HD12 1 1
17 37631 1 1 131 ILE HD13 H 23.811 -19.203 37.453 1.00 . A A . 131 ILE HD13 1 1
17 37632 1 1 131 ILE HG12 H 23.072 -17.495 38.762 1.00 . A A . 131 ILE HG12 1 1
17 37633 1 1 131 ILE HG13 H 21.663 -18.549 38.779 1.00 . A A . 131 ILE HG13 1 1
17 37634 1 1 131 ILE HG21 H 22.822 -15.605 36.507 1.00 . A A . 131 ILE HG21 1 1
17 37635 1 1 131 ILE HG22 H 21.601 -14.652 37.347 1.00 . A A . 131 ILE HG22 1 1
17 37636 1 1 131 ILE HG23 H 22.922 -15.387 38.254 1.00 . A A . 131 ILE HG23 1 1
17 37637 1 1 131 ILE N N 19.283 -15.552 37.991 1.00 . A A . 131 ILE N 1 1
17 37638 1 1 131 ILE O O 20.886 -14.716 40.083 1.00 . A A . 131 ILE O 1 1
17 37639 1 1 132 LEU C C 23.245 -16.392 42.039 1.00 . A A . 132 LEU C 1 1
17 37640 1 1 132 LEU CA C 21.721 -16.440 42.086 1.00 . A A . 132 LEU CA 1 1
17 37641 1 1 132 LEU CB C 21.264 -17.414 43.173 1.00 . A A . 132 LEU CB 1 1
17 37642 1 1 132 LEU CD1 C 19.380 -18.335 44.546 1.00 . A A . 132 LEU CD1 1 1
17 37643 1 1 132 LEU CD2 C 20.042 -15.935 44.787 1.00 . A A . 132 LEU CD2 1 1
17 37644 1 1 132 LEU CG C 19.915 -17.108 43.825 1.00 . A A . 132 LEU CG 1 1
17 37645 1 1 132 LEU H H 21.077 -17.784 40.584 1.00 . A A . 132 LEU H 1 1
17 37646 1 1 132 LEU HA H 21.349 -15.453 42.319 1.00 . A A . 132 LEU HA 1 1
17 37647 1 1 132 LEU HB2 H 21.202 -18.397 42.731 1.00 . A A . 132 LEU HB2 1 1
17 37648 1 1 132 LEU HB3 H 22.015 -17.418 43.950 1.00 . A A . 132 LEU HB3 1 1
17 37649 1 1 132 LEU HD11 H 19.275 -18.117 45.598 1.00 . A A . 132 LEU HD11 1 1
17 37650 1 1 132 LEU HD12 H 20.067 -19.157 44.416 1.00 . A A . 132 LEU HD12 1 1
17 37651 1 1 132 LEU HD13 H 18.417 -18.602 44.136 1.00 . A A . 132 LEU HD13 1 1
17 37652 1 1 132 LEU HD21 H 19.167 -15.891 45.418 1.00 . A A . 132 LEU HD21 1 1
17 37653 1 1 132 LEU HD22 H 20.126 -15.016 44.224 1.00 . A A . 132 LEU HD22 1 1
17 37654 1 1 132 LEU HD23 H 20.922 -16.065 45.399 1.00 . A A . 132 LEU HD23 1 1
17 37655 1 1 132 LEU HG H 19.205 -16.836 43.057 1.00 . A A . 132 LEU HG 1 1
17 37656 1 1 132 LEU N N 21.172 -16.832 40.793 1.00 . A A . 132 LEU N 1 1
17 37657 1 1 132 LEU O O 23.841 -15.316 42.009 1.00 . A A . 132 LEU O 1 1
17 37658 1 1 133 GLU C C 25.770 -19.072 41.629 1.00 . A A . 133 GLU C 1 1
17 37659 1 1 133 GLU CA C 25.324 -17.657 41.984 1.00 . A A . 133 GLU CA 1 1
17 37660 1 1 133 GLU CB C 25.925 -17.243 43.329 1.00 . A A . 133 GLU CB 1 1
17 37661 1 1 133 GLU CD C 27.950 -15.800 43.775 1.00 . A A . 133 GLU CD 1 1
17 37662 1 1 133 GLU CG C 26.500 -15.837 43.332 1.00 . A A . 133 GLU CG 1 1
17 37663 1 1 133 GLU H H 23.339 -18.390 42.055 1.00 . A A . 133 GLU H 1 1
17 37664 1 1 133 GLU HA H 25.674 -16.980 41.220 1.00 . A A . 133 GLU HA 1 1
17 37665 1 1 133 GLU HB2 H 25.156 -17.298 44.086 1.00 . A A . 133 GLU HB2 1 1
17 37666 1 1 133 GLU HB3 H 26.717 -17.933 43.582 1.00 . A A . 133 GLU HB3 1 1
17 37667 1 1 133 GLU HG2 H 26.434 -15.433 42.333 1.00 . A A . 133 GLU HG2 1 1
17 37668 1 1 133 GLU HG3 H 25.917 -15.225 44.005 1.00 . A A . 133 GLU HG3 1 1
17 37669 1 1 133 GLU N N 23.869 -17.566 42.030 1.00 . A A . 133 GLU N 1 1
17 37670 1 1 133 GLU O O 26.612 -19.268 40.752 1.00 . A A . 133 GLU O 1 1
17 37671 1 1 133 GLU OE1 O 28.234 -16.239 44.909 1.00 . A A . 133 GLU OE1 1 1
17 37672 1 1 133 GLU OE2 O 28.799 -15.333 42.988 1.00 . A A . 133 GLU OE2 1 1
17 37673 1 1 134 HIS C C 27.032 -21.693 42.264 1.00 . A A . 134 HIS C 1 1
17 37674 1 1 134 HIS CA C 25.537 -21.454 42.074 1.00 . A A . 134 HIS CA 1 1
17 37675 1 1 134 HIS CB C 25.118 -21.865 40.662 1.00 . A A . 134 HIS CB 1 1
17 37676 1 1 134 HIS CD2 C 22.977 -23.271 41.065 1.00 . A A . 134 HIS CD2 1 1
17 37677 1 1 134 HIS CE1 C 21.568 -22.048 39.913 1.00 . A A . 134 HIS CE1 1 1
17 37678 1 1 134 HIS CG C 23.670 -22.230 40.548 1.00 . A A . 134 HIS CG 1 1
17 37679 1 1 134 HIS H H 24.535 -19.837 43.003 1.00 . A A . 134 HIS H 1 1
17 37680 1 1 134 HIS HA H 24.996 -22.055 42.789 1.00 . A A . 134 HIS HA 1 1
17 37681 1 1 134 HIS HB2 H 25.307 -21.044 39.985 1.00 . A A . 134 HIS HB2 1 1
17 37682 1 1 134 HIS HB3 H 25.702 -22.720 40.354 1.00 . A A . 134 HIS HB3 1 1
17 37683 1 1 134 HIS HD1 H 22.957 -20.660 39.338 1.00 . A A . 134 HIS HD1 1 1
17 37684 1 1 134 HIS HD2 H 23.375 -24.063 41.684 1.00 . A A . 134 HIS HD2 1 1
17 37685 1 1 134 HIS HE1 H 20.663 -21.684 39.451 1.00 . A A . 134 HIS HE1 1 1
17 37686 1 1 134 HIS N N 25.199 -20.056 42.316 1.00 . A A . 134 HIS N 1 1
17 37687 1 1 134 HIS ND1 N 22.760 -21.483 39.831 1.00 . A A . 134 HIS ND1 1 1
17 37688 1 1 134 HIS NE2 N 21.673 -23.135 40.656 1.00 . A A . 134 HIS NE2 1 1
17 37689 1 1 134 HIS O O 27.767 -21.889 41.296 1.00 . A A . 134 HIS O 1 1
17 37690 1 1 135 HIS C C 29.069 -23.168 44.642 1.00 . A A . 135 HIS C 1 1
17 37691 1 1 135 HIS CA C 28.882 -21.887 43.834 1.00 . A A . 135 HIS CA 1 1
17 37692 1 1 135 HIS CB C 29.439 -20.694 44.611 1.00 . A A . 135 HIS CB 1 1
17 37693 1 1 135 HIS CD2 C 31.432 -19.891 43.158 1.00 . A A . 135 HIS CD2 1 1
17 37694 1 1 135 HIS CE1 C 33.039 -20.209 44.615 1.00 . A A . 135 HIS CE1 1 1
17 37695 1 1 135 HIS CG C 30.867 -20.381 44.286 1.00 . A A . 135 HIS CG 1 1
17 37696 1 1 135 HIS H H 26.840 -21.512 44.246 1.00 . A A . 135 HIS H 1 1
17 37697 1 1 135 HIS HA H 29.421 -21.982 42.903 1.00 . A A . 135 HIS HA 1 1
17 37698 1 1 135 HIS HB2 H 28.849 -19.819 44.385 1.00 . A A . 135 HIS HB2 1 1
17 37699 1 1 135 HIS HB3 H 29.376 -20.901 45.670 1.00 . A A . 135 HIS HB3 1 1
17 37700 1 1 135 HIS HD1 H 31.813 -20.918 46.091 1.00 . A A . 135 HIS HD1 1 1
17 37701 1 1 135 HIS HD2 H 30.917 -19.625 42.246 1.00 . A A . 135 HIS HD2 1 1
17 37702 1 1 135 HIS HE1 H 34.014 -20.247 45.077 1.00 . A A . 135 HIS HE1 1 1
17 37703 1 1 135 HIS N N 27.475 -21.673 43.517 1.00 . A A . 135 HIS N 1 1
17 37704 1 1 135 HIS ND1 N 31.901 -20.571 45.179 1.00 . A A . 135 HIS ND1 1 1
17 37705 1 1 135 HIS NE2 N 32.782 -19.793 43.388 1.00 . A A . 135 HIS NE2 1 1
17 37706 1 1 135 HIS O O 30.026 -23.914 44.431 1.00 . A A . 135 HIS O 1 1
17 37707 1 1 136 HIS C C 26.857 -25.305 46.465 1.00 . A A . 136 HIS C 1 1
17 37708 1 1 136 HIS CA C 28.213 -24.608 46.408 1.00 . A A . 136 HIS CA 1 1
17 37709 1 1 136 HIS CB C 28.668 -24.238 47.820 1.00 . A A . 136 HIS CB 1 1
17 37710 1 1 136 HIS CD2 C 30.155 -26.285 48.391 1.00 . A A . 136 HIS CD2 1 1
17 37711 1 1 136 HIS CE1 C 29.208 -26.851 50.285 1.00 . A A . 136 HIS CE1 1 1
17 37712 1 1 136 HIS CG C 29.149 -25.409 48.620 1.00 . A A . 136 HIS CG 1 1
17 37713 1 1 136 HIS H H 27.410 -22.785 45.690 1.00 . A A . 136 HIS H 1 1
17 37714 1 1 136 HIS HA H 28.933 -25.283 45.972 1.00 . A A . 136 HIS HA 1 1
17 37715 1 1 136 HIS HB2 H 29.478 -23.526 47.755 1.00 . A A . 136 HIS HB2 1 1
17 37716 1 1 136 HIS HB3 H 27.842 -23.788 48.352 1.00 . A A . 136 HIS HB3 1 1
17 37717 1 1 136 HIS HD1 H 27.817 -25.351 50.251 1.00 . A A . 136 HIS HD1 1 1
17 37718 1 1 136 HIS HD2 H 30.823 -26.287 47.541 1.00 . A A . 136 HIS HD2 1 1
17 37719 1 1 136 HIS HE1 H 28.977 -27.369 51.204 1.00 . A A . 136 HIS HE1 1 1
17 37720 1 1 136 HIS N N 28.149 -23.417 45.568 1.00 . A A . 136 HIS N 1 1
17 37721 1 1 136 HIS ND1 N 28.575 -25.792 49.814 1.00 . A A . 136 HIS ND1 1 1
17 37722 1 1 136 HIS NE2 N 30.171 -27.171 49.440 1.00 . A A . 136 HIS NE2 1 1
17 37723 1 1 136 HIS O O 26.432 -25.773 47.522 1.00 . A A . 136 HIS O 1 1
17 37724 1 1 137 HIS C C 24.999 -27.438 44.715 1.00 . A A . 137 HIS C 1 1
17 37725 1 1 137 HIS CA C 24.874 -26.011 45.242 1.00 . A A . 137 HIS CA 1 1
17 37726 1 1 137 HIS CB C 23.941 -25.202 44.340 1.00 . A A . 137 HIS CB 1 1
17 37727 1 1 137 HIS CD2 C 21.851 -25.908 45.704 1.00 . A A . 137 HIS CD2 1 1
17 37728 1 1 137 HIS CE1 C 20.331 -25.567 44.161 1.00 . A A . 137 HIS CE1 1 1
17 37729 1 1 137 HIS CG C 22.488 -25.460 44.597 1.00 . A A . 137 HIS CG 1 1
17 37730 1 1 137 HIS H H 26.573 -24.980 44.513 1.00 . A A . 137 HIS H 1 1
17 37731 1 1 137 HIS HA H 24.459 -26.044 46.237 1.00 . A A . 137 HIS HA 1 1
17 37732 1 1 137 HIS HB2 H 24.124 -24.150 44.496 1.00 . A A . 137 HIS HB2 1 1
17 37733 1 1 137 HIS HB3 H 24.145 -25.449 43.308 1.00 . A A . 137 HIS HB3 1 1
17 37734 1 1 137 HIS HD1 H 21.654 -24.932 42.736 1.00 . A A . 137 HIS HD1 1 1
17 37735 1 1 137 HIS HD2 H 22.310 -26.171 46.647 1.00 . A A . 137 HIS HD2 1 1
17 37736 1 1 137 HIS HE1 H 19.383 -25.506 43.649 1.00 . A A . 137 HIS HE1 1 1
17 37737 1 1 137 HIS N N 26.182 -25.371 45.322 1.00 . A A . 137 HIS N 1 1
17 37738 1 1 137 HIS ND1 N 21.508 -25.257 43.648 1.00 . A A . 137 HIS ND1 1 1
17 37739 1 1 137 HIS NE2 N 20.511 -25.965 45.407 1.00 . A A . 137 HIS NE2 1 1
17 37740 1 1 137 HIS O O 24.513 -27.754 43.629 1.00 . A A . 137 HIS O 1 1
17 37741 1 1 138 HIS C C 25.290 -30.629 46.168 1.00 . A A . 138 HIS C 1 1
17 37742 1 1 138 HIS CA C 25.844 -29.688 45.103 1.00 . A A . 138 HIS CA 1 1
17 37743 1 1 138 HIS CB C 27.327 -29.978 44.871 1.00 . A A . 138 HIS CB 1 1
17 37744 1 1 138 HIS CD2 C 28.062 -29.364 42.460 1.00 . A A . 138 HIS CD2 1 1
17 37745 1 1 138 HIS CE1 C 28.968 -27.415 42.888 1.00 . A A . 138 HIS CE1 1 1
17 37746 1 1 138 HIS CG C 27.939 -29.141 43.790 1.00 . A A . 138 HIS CG 1 1
17 37747 1 1 138 HIS H H 26.019 -27.983 46.346 1.00 . A A . 138 HIS H 1 1
17 37748 1 1 138 HIS HA H 25.305 -29.851 44.181 1.00 . A A . 138 HIS HA 1 1
17 37749 1 1 138 HIS HB2 H 27.871 -29.789 45.784 1.00 . A A . 138 HIS HB2 1 1
17 37750 1 1 138 HIS HB3 H 27.445 -31.016 44.595 1.00 . A A . 138 HIS HB3 1 1
17 37751 1 1 138 HIS HD1 H 28.586 -27.470 44.897 1.00 . A A . 138 HIS HD1 1 1
17 37752 1 1 138 HIS HD2 H 27.717 -30.236 41.921 1.00 . A A . 138 HIS HD2 1 1
17 37753 1 1 138 HIS HE1 H 29.468 -26.465 42.768 1.00 . A A . 138 HIS HE1 1 1
17 37754 1 1 138 HIS N N 25.655 -28.295 45.491 1.00 . A A . 138 HIS N 1 1
17 37755 1 1 138 HIS ND1 N 28.518 -27.912 44.026 1.00 . A A . 138 HIS ND1 1 1
17 37756 1 1 138 HIS NE2 N 28.705 -28.276 41.923 1.00 . A A . 138 HIS NE2 1 1
17 37757 1 1 138 HIS O O 25.717 -30.597 47.322 1.00 . A A . 138 HIS O 1 1
17 37758 1 1 139 HIS C C 23.286 -33.681 45.961 1.00 . A A . 139 HIS C 1 1
17 37759 1 1 139 HIS CA C 23.722 -32.416 46.695 1.00 . A A . 139 HIS CA 1 1
17 37760 1 1 139 HIS CB C 22.522 -31.779 47.394 1.00 . A A . 139 HIS CB 1 1
17 37761 1 1 139 HIS CD2 C 20.180 -32.119 46.331 1.00 . A A . 139 HIS CD2 1 1
17 37762 1 1 139 HIS CE1 C 20.236 -30.463 44.896 1.00 . A A . 139 HIS CE1 1 1
17 37763 1 1 139 HIS CG C 21.373 -31.496 46.475 1.00 . A A . 139 HIS CG 1 1
17 37764 1 1 139 HIS H H 24.036 -31.444 44.841 1.00 . A A . 139 HIS H 1 1
17 37765 1 1 139 HIS HA H 24.460 -32.682 47.436 1.00 . A A . 139 HIS HA 1 1
17 37766 1 1 139 HIS HB2 H 22.170 -32.444 48.169 1.00 . A A . 139 HIS HB2 1 1
17 37767 1 1 139 HIS HB3 H 22.828 -30.844 47.841 1.00 . A A . 139 HIS HB3 1 1
17 37768 1 1 139 HIS HD1 H 22.108 -29.826 45.422 1.00 . A A . 139 HIS HD1 1 1
17 37769 1 1 139 HIS HD2 H 19.833 -32.977 46.889 1.00 . A A . 139 HIS HD2 1 1
17 37770 1 1 139 HIS HE1 H 19.958 -29.768 44.118 1.00 . A A . 139 HIS HE1 1 1
17 37771 1 1 139 HIS N N 24.335 -31.466 45.773 1.00 . A A . 139 HIS N 1 1
17 37772 1 1 139 HIS ND1 N 21.378 -30.464 45.561 1.00 . A A . 139 HIS ND1 1 1
17 37773 1 1 139 HIS NE2 N 19.492 -31.458 45.344 1.00 . A A . 139 HIS NE2 1 1
17 37774 1 1 139 HIS O O 23.152 -33.684 44.737 1.00 . A A . 139 HIS O 1 1
18 37775 1 1 1 MET C C 3.104 0.747 -2.930 1.00 . A A . 1 MET C 1 1
18 37776 1 1 1 MET CA C 1.589 0.578 -2.953 1.00 . A A . 1 MET CA 1 1
18 37777 1 1 1 MET CB C 0.931 1.843 -3.507 1.00 . A A . 1 MET CB 1 1
18 37778 1 1 1 MET CE C -1.678 2.362 -6.667 1.00 . A A . 1 MET CE 1 1
18 37779 1 1 1 MET CG C 0.330 1.660 -4.891 1.00 . A A . 1 MET CG 1 1
18 37780 1 1 1 MET H1 H 0.554 -0.532 -1.477 1.00 . A A . 1 MET H1 1 1
18 37781 1 1 1 MET HA H 1.341 -0.256 -3.593 1.00 . A A . 1 MET HA 1 1
18 37782 1 1 1 MET HB2 H 0.143 2.149 -2.834 1.00 . A A . 1 MET HB2 1 1
18 37783 1 1 1 MET HB3 H 1.672 2.626 -3.561 1.00 . A A . 1 MET HB3 1 1
18 37784 1 1 1 MET HE1 H -2.553 2.983 -6.788 1.00 . A A . 1 MET HE1 1 1
18 37785 1 1 1 MET HE2 H -0.811 2.882 -7.046 1.00 . A A . 1 MET HE2 1 1
18 37786 1 1 1 MET HE3 H -1.813 1.440 -7.214 1.00 . A A . 1 MET HE3 1 1
18 37787 1 1 1 MET HG2 H 0.824 2.333 -5.576 1.00 . A A . 1 MET HG2 1 1
18 37788 1 1 1 MET HG3 H 0.497 0.641 -5.208 1.00 . A A . 1 MET HG3 1 1
18 37789 1 1 1 MET N N 1.078 0.284 -1.619 1.00 . A A . 1 MET N 1 1
18 37790 1 1 1 MET O O 3.673 1.450 -3.767 1.00 . A A . 1 MET O 1 1
18 37791 1 1 1 MET SD S -1.441 1.995 -4.930 1.00 . A A . 1 MET SD 1 1
18 37792 1 1 2 LEU C C 5.656 1.627 -1.663 1.00 . A A . 2 LEU C 1 1
18 37793 1 1 2 LEU CA C 5.203 0.180 -1.836 1.00 . A A . 2 LEU CA 1 1
18 37794 1 1 2 LEU CB C 5.881 -0.435 -3.061 1.00 . A A . 2 LEU CB 1 1
18 37795 1 1 2 LEU CD1 C 6.673 -2.512 -4.220 1.00 . A A . 2 LEU CD1 1 1
18 37796 1 1 2 LEU CD2 C 7.768 -1.775 -2.095 1.00 . A A . 2 LEU CD2 1 1
18 37797 1 1 2 LEU CG C 6.461 -1.838 -2.873 1.00 . A A . 2 LEU CG 1 1
18 37798 1 1 2 LEU H H 3.245 -0.443 -1.330 1.00 . A A . 2 LEU H 1 1
18 37799 1 1 2 LEU HA H 5.487 -0.380 -0.957 1.00 . A A . 2 LEU HA 1 1
18 37800 1 1 2 LEU HB2 H 5.151 -0.484 -3.854 1.00 . A A . 2 LEU HB2 1 1
18 37801 1 1 2 LEU HB3 H 6.688 0.221 -3.356 1.00 . A A . 2 LEU HB3 1 1
18 37802 1 1 2 LEU HD11 H 5.935 -2.154 -4.922 1.00 . A A . 2 LEU HD11 1 1
18 37803 1 1 2 LEU HD12 H 6.572 -3.582 -4.106 1.00 . A A . 2 LEU HD12 1 1
18 37804 1 1 2 LEU HD13 H 7.662 -2.281 -4.586 1.00 . A A . 2 LEU HD13 1 1
18 37805 1 1 2 LEU HD21 H 7.858 -2.653 -1.472 1.00 . A A . 2 LEU HD21 1 1
18 37806 1 1 2 LEU HD22 H 7.774 -0.891 -1.474 1.00 . A A . 2 LEU HD22 1 1
18 37807 1 1 2 LEU HD23 H 8.597 -1.736 -2.786 1.00 . A A . 2 LEU HD23 1 1
18 37808 1 1 2 LEU HG H 5.762 -2.437 -2.307 1.00 . A A . 2 LEU HG 1 1
18 37809 1 1 2 LEU N N 3.753 0.101 -1.968 1.00 . A A . 2 LEU N 1 1
18 37810 1 1 2 LEU O O 4.838 2.547 -1.652 1.00 . A A . 2 LEU O 1 1
18 37811 1 1 3 LEU C C 8.914 3.245 -1.987 1.00 . A A . 3 LEU C 1 1
18 37812 1 1 3 LEU CA C 7.526 3.155 -1.360 1.00 . A A . 3 LEU CA 1 1
18 37813 1 1 3 LEU CB C 7.601 3.514 0.125 1.00 . A A . 3 LEU CB 1 1
18 37814 1 1 3 LEU CD1 C 5.388 2.961 1.164 1.00 . A A . 3 LEU CD1 1 1
18 37815 1 1 3 LEU CD2 C 6.657 4.975 1.930 1.00 . A A . 3 LEU CD2 1 1
18 37816 1 1 3 LEU CG C 6.324 4.083 0.743 1.00 . A A . 3 LEU CG 1 1
18 37817 1 1 3 LEU H H 7.566 1.047 -1.546 1.00 . A A . 3 LEU H 1 1
18 37818 1 1 3 LEU HA H 6.873 3.856 -1.859 1.00 . A A . 3 LEU HA 1 1
18 37819 1 1 3 LEU HB2 H 7.860 2.618 0.668 1.00 . A A . 3 LEU HB2 1 1
18 37820 1 1 3 LEU HB3 H 8.385 4.247 0.248 1.00 . A A . 3 LEU HB3 1 1
18 37821 1 1 3 LEU HD11 H 4.485 3.004 0.574 1.00 . A A . 3 LEU HD11 1 1
18 37822 1 1 3 LEU HD12 H 5.141 3.071 2.209 1.00 . A A . 3 LEU HD12 1 1
18 37823 1 1 3 LEU HD13 H 5.875 2.009 1.008 1.00 . A A . 3 LEU HD13 1 1
18 37824 1 1 3 LEU HD21 H 5.778 5.098 2.545 1.00 . A A . 3 LEU HD21 1 1
18 37825 1 1 3 LEU HD22 H 6.984 5.941 1.573 1.00 . A A . 3 LEU HD22 1 1
18 37826 1 1 3 LEU HD23 H 7.444 4.520 2.512 1.00 . A A . 3 LEU HD23 1 1
18 37827 1 1 3 LEU HG H 5.811 4.685 0.005 1.00 . A A . 3 LEU HG 1 1
18 37828 1 1 3 LEU N N 6.964 1.820 -1.530 1.00 . A A . 3 LEU N 1 1
18 37829 1 1 3 LEU O O 9.720 4.098 -1.615 1.00 . A A . 3 LEU O 1 1
18 37830 1 1 4 ILE C C 10.399 3.073 -4.959 1.00 . A A . 4 ILE C 1 1
18 37831 1 1 4 ILE CA C 10.473 2.343 -3.622 1.00 . A A . 4 ILE CA 1 1
18 37832 1 1 4 ILE CB C 10.963 0.903 -3.863 1.00 . A A . 4 ILE CB 1 1
18 37833 1 1 4 ILE CD1 C 10.582 -0.935 -5.583 1.00 . A A . 4 ILE CD1 1 1
18 37834 1 1 4 ILE CG1 C 9.952 0.134 -4.718 1.00 . A A . 4 ILE CG1 1 1
18 37835 1 1 4 ILE CG2 C 11.193 0.192 -2.538 1.00 . A A . 4 ILE CG2 1 1
18 37836 1 1 4 ILE H H 8.501 1.706 -3.194 1.00 . A A . 4 ILE H 1 1
18 37837 1 1 4 ILE HA H 11.191 2.844 -2.989 1.00 . A A . 4 ILE HA 1 1
18 37838 1 1 4 ILE HB H 11.905 0.949 -4.388 1.00 . A A . 4 ILE HB 1 1
18 37839 1 1 4 ILE HD11 H 11.657 -0.879 -5.500 1.00 . A A . 4 ILE HD11 1 1
18 37840 1 1 4 ILE HD12 H 10.245 -1.907 -5.257 1.00 . A A . 4 ILE HD12 1 1
18 37841 1 1 4 ILE HD13 H 10.293 -0.780 -6.613 1.00 . A A . 4 ILE HD13 1 1
18 37842 1 1 4 ILE HG12 H 9.234 -0.344 -4.071 1.00 . A A . 4 ILE HG12 1 1
18 37843 1 1 4 ILE HG13 H 9.439 0.828 -5.367 1.00 . A A . 4 ILE HG13 1 1
18 37844 1 1 4 ILE HG21 H 11.033 -0.868 -2.665 1.00 . A A . 4 ILE HG21 1 1
18 37845 1 1 4 ILE HG22 H 12.206 0.366 -2.208 1.00 . A A . 4 ILE HG22 1 1
18 37846 1 1 4 ILE HG23 H 10.503 0.575 -1.800 1.00 . A A . 4 ILE HG23 1 1
18 37847 1 1 4 ILE N N 9.185 2.361 -2.942 1.00 . A A . 4 ILE N 1 1
18 37848 1 1 4 ILE O O 9.320 3.454 -5.413 1.00 . A A . 4 ILE O 1 1
18 37849 1 1 5 THR C C 11.963 2.976 -7.995 1.00 . A A . 5 THR C 1 1
18 37850 1 1 5 THR CA C 11.622 3.949 -6.872 1.00 . A A . 5 THR CA 1 1
18 37851 1 1 5 THR CB C 12.668 5.080 -6.853 1.00 . A A . 5 THR CB 1 1
18 37852 1 1 5 THR CG2 C 14.066 4.521 -6.634 1.00 . A A . 5 THR CG2 1 1
18 37853 1 1 5 THR H H 12.382 2.939 -5.174 1.00 . A A . 5 THR H 1 1
18 37854 1 1 5 THR HA H 10.654 4.386 -7.069 1.00 . A A . 5 THR HA 1 1
18 37855 1 1 5 THR HB H 12.434 5.752 -6.040 1.00 . A A . 5 THR HB 1 1
18 37856 1 1 5 THR HG1 H 13.446 6.295 -8.197 1.00 . A A . 5 THR HG1 1 1
18 37857 1 1 5 THR HG21 H 14.629 5.195 -6.006 1.00 . A A . 5 THR HG21 1 1
18 37858 1 1 5 THR HG22 H 14.564 4.414 -7.586 1.00 . A A . 5 THR HG22 1 1
18 37859 1 1 5 THR HG23 H 13.996 3.556 -6.154 1.00 . A A . 5 THR HG23 1 1
18 37860 1 1 5 THR N N 11.555 3.265 -5.587 1.00 . A A . 5 THR N 1 1
18 37861 1 1 5 THR O O 12.753 2.047 -7.826 1.00 . A A . 5 THR O 1 1
18 37862 1 1 5 THR OG1 O 12.627 5.806 -8.086 1.00 . A A . 5 THR OG1 1 1
18 37863 1 1 6 PRO C C 12.980 2.519 -10.927 1.00 . A A . 6 PRO C 1 1
18 37864 1 1 6 PRO CA C 11.580 2.346 -10.346 1.00 . A A . 6 PRO CA 1 1
18 37865 1 1 6 PRO CB C 10.524 2.833 -11.342 1.00 . A A . 6 PRO CB 1 1
18 37866 1 1 6 PRO CD C 10.402 4.281 -9.444 1.00 . A A . 6 PRO CD 1 1
18 37867 1 1 6 PRO CG C 10.244 4.239 -10.939 1.00 . A A . 6 PRO CG 1 1
18 37868 1 1 6 PRO HA H 11.411 1.303 -10.122 1.00 . A A . 6 PRO HA 1 1
18 37869 1 1 6 PRO HB2 H 10.921 2.780 -12.346 1.00 . A A . 6 PRO HB2 1 1
18 37870 1 1 6 PRO HB3 H 9.641 2.217 -11.265 1.00 . A A . 6 PRO HB3 1 1
18 37871 1 1 6 PRO HD2 H 10.805 5.234 -9.134 1.00 . A A . 6 PRO HD2 1 1
18 37872 1 1 6 PRO HD3 H 9.455 4.094 -8.960 1.00 . A A . 6 PRO HD3 1 1
18 37873 1 1 6 PRO HG2 H 10.952 4.904 -11.410 1.00 . A A . 6 PRO HG2 1 1
18 37874 1 1 6 PRO HG3 H 9.235 4.506 -11.217 1.00 . A A . 6 PRO HG3 1 1
18 37875 1 1 6 PRO N N 11.355 3.193 -9.171 1.00 . A A . 6 PRO N 1 1
18 37876 1 1 6 PRO O O 13.413 1.735 -11.771 1.00 . A A . 6 PRO O 1 1
18 37877 1 1 7 ASP C C 16.043 2.901 -10.268 1.00 . A A . 7 ASP C 1 1
18 37878 1 1 7 ASP CA C 15.033 3.825 -10.941 1.00 . A A . 7 ASP CA 1 1
18 37879 1 1 7 ASP CB C 15.402 5.285 -10.675 1.00 . A A . 7 ASP CB 1 1
18 37880 1 1 7 ASP CG C 16.623 5.726 -11.459 1.00 . A A . 7 ASP CG 1 1
18 37881 1 1 7 ASP H H 13.281 4.139 -9.795 1.00 . A A . 7 ASP H 1 1
18 37882 1 1 7 ASP HA H 15.055 3.646 -12.006 1.00 . A A . 7 ASP HA 1 1
18 37883 1 1 7 ASP HB2 H 14.571 5.916 -10.953 1.00 . A A . 7 ASP HB2 1 1
18 37884 1 1 7 ASP HB3 H 15.608 5.411 -9.622 1.00 . A A . 7 ASP HB3 1 1
18 37885 1 1 7 ASP N N 13.681 3.549 -10.468 1.00 . A A . 7 ASP N 1 1
18 37886 1 1 7 ASP O O 17.071 2.558 -10.852 1.00 . A A . 7 ASP O 1 1
18 37887 1 1 7 ASP OD1 O 17.217 4.879 -12.159 1.00 . A A . 7 ASP OD1 1 1
18 37888 1 1 7 ASP OD2 O 16.983 6.918 -11.374 1.00 . A A . 7 ASP OD2 1 1
18 37889 1 1 8 GLU C C 16.551 0.191 -8.815 1.00 . A A . 8 GLU C 1 1
18 37890 1 1 8 GLU CA C 16.626 1.620 -8.282 1.00 . A A . 8 GLU CA 1 1
18 37891 1 1 8 GLU CB C 16.260 1.642 -6.797 1.00 . A A . 8 GLU CB 1 1
18 37892 1 1 8 GLU CD C 18.637 1.580 -5.942 1.00 . A A . 8 GLU CD 1 1
18 37893 1 1 8 GLU CG C 17.307 2.309 -5.922 1.00 . A A . 8 GLU CG 1 1
18 37894 1 1 8 GLU H H 14.909 2.809 -8.623 1.00 . A A . 8 GLU H 1 1
18 37895 1 1 8 GLU HA H 17.636 1.982 -8.400 1.00 . A A . 8 GLU HA 1 1
18 37896 1 1 8 GLU HB2 H 15.327 2.172 -6.676 1.00 . A A . 8 GLU HB2 1 1
18 37897 1 1 8 GLU HB3 H 16.132 0.625 -6.455 1.00 . A A . 8 GLU HB3 1 1
18 37898 1 1 8 GLU HG2 H 17.463 3.318 -6.274 1.00 . A A . 8 GLU HG2 1 1
18 37899 1 1 8 GLU HG3 H 16.944 2.337 -4.905 1.00 . A A . 8 GLU HG3 1 1
18 37900 1 1 8 GLU N N 15.743 2.502 -9.035 1.00 . A A . 8 GLU N 1 1
18 37901 1 1 8 GLU O O 17.528 -0.557 -8.756 1.00 . A A . 8 GLU O 1 1
18 37902 1 1 8 GLU OE1 O 18.662 0.406 -6.370 1.00 . A A . 8 GLU OE1 1 1
18 37903 1 1 8 GLU OE2 O 19.651 2.181 -5.532 1.00 . A A . 8 GLU OE2 1 1
18 37904 1 1 9 LEU C C 16.178 -1.810 -10.994 1.00 . A A . 9 LEU C 1 1
18 37905 1 1 9 LEU CA C 15.182 -1.518 -9.876 1.00 . A A . 9 LEU CA 1 1
18 37906 1 1 9 LEU CB C 13.752 -1.665 -10.400 1.00 . A A . 9 LEU CB 1 1
18 37907 1 1 9 LEU CD1 C 13.964 -4.076 -11.050 1.00 . A A . 9 LEU CD1 1 1
18 37908 1 1 9 LEU CD2 C 12.098 -2.694 -11.978 1.00 . A A . 9 LEU CD2 1 1
18 37909 1 1 9 LEU CG C 13.548 -2.690 -11.516 1.00 . A A . 9 LEU CG 1 1
18 37910 1 1 9 LEU H H 14.645 0.460 -9.352 1.00 . A A . 9 LEU H 1 1
18 37911 1 1 9 LEU HA H 15.338 -2.227 -9.077 1.00 . A A . 9 LEU HA 1 1
18 37912 1 1 9 LEU HB2 H 13.124 -1.950 -9.571 1.00 . A A . 9 LEU HB2 1 1
18 37913 1 1 9 LEU HB3 H 13.437 -0.701 -10.774 1.00 . A A . 9 LEU HB3 1 1
18 37914 1 1 9 LEU HD11 H 14.933 -4.318 -11.460 1.00 . A A . 9 LEU HD11 1 1
18 37915 1 1 9 LEU HD12 H 13.239 -4.802 -11.386 1.00 . A A . 9 LEU HD12 1 1
18 37916 1 1 9 LEU HD13 H 14.016 -4.093 -9.971 1.00 . A A . 9 LEU HD13 1 1
18 37917 1 1 9 LEU HD21 H 11.474 -3.109 -11.201 1.00 . A A . 9 LEU HD21 1 1
18 37918 1 1 9 LEU HD22 H 12.007 -3.295 -12.872 1.00 . A A . 9 LEU HD22 1 1
18 37919 1 1 9 LEU HD23 H 11.785 -1.682 -12.190 1.00 . A A . 9 LEU HD23 1 1
18 37920 1 1 9 LEU HG H 14.168 -2.422 -12.360 1.00 . A A . 9 LEU HG 1 1
18 37921 1 1 9 LEU N N 15.386 -0.180 -9.333 1.00 . A A . 9 LEU N 1 1
18 37922 1 1 9 LEU O O 16.795 -2.875 -11.029 1.00 . A A . 9 LEU O 1 1
18 37923 1 1 10 LYS C C 18.702 -0.924 -12.550 1.00 . A A . 10 LYS C 1 1
18 37924 1 1 10 LYS CA C 17.255 -1.008 -13.025 1.00 . A A . 10 LYS CA 1 1
18 37925 1 1 10 LYS CB C 16.990 0.068 -14.081 1.00 . A A . 10 LYS CB 1 1
18 37926 1 1 10 LYS CD C 16.851 2.514 -14.635 1.00 . A A . 10 LYS CD 1 1
18 37927 1 1 10 LYS CE C 15.400 2.562 -15.089 1.00 . A A . 10 LYS CE 1 1
18 37928 1 1 10 LYS CG C 17.057 1.484 -13.536 1.00 . A A . 10 LYS CG 1 1
18 37929 1 1 10 LYS H H 15.811 -0.029 -11.825 1.00 . A A . 10 LYS H 1 1
18 37930 1 1 10 LYS HA H 17.088 -1.980 -13.463 1.00 . A A . 10 LYS HA 1 1
18 37931 1 1 10 LYS HB2 H 17.725 -0.029 -14.867 1.00 . A A . 10 LYS HB2 1 1
18 37932 1 1 10 LYS HB3 H 16.006 -0.089 -14.498 1.00 . A A . 10 LYS HB3 1 1
18 37933 1 1 10 LYS HD2 H 17.132 3.487 -14.261 1.00 . A A . 10 LYS HD2 1 1
18 37934 1 1 10 LYS HD3 H 17.475 2.257 -15.479 1.00 . A A . 10 LYS HD3 1 1
18 37935 1 1 10 LYS HE2 H 15.213 1.722 -15.740 1.00 . A A . 10 LYS HE2 1 1
18 37936 1 1 10 LYS HE3 H 14.762 2.494 -14.220 1.00 . A A . 10 LYS HE3 1 1
18 37937 1 1 10 LYS HG2 H 16.286 1.610 -12.791 1.00 . A A . 10 LYS HG2 1 1
18 37938 1 1 10 LYS HG3 H 18.026 1.641 -13.085 1.00 . A A . 10 LYS HG3 1 1
18 37939 1 1 10 LYS HZ1 H 15.296 3.705 -16.834 1.00 . A A . 10 LYS HZ1 1 1
18 37940 1 1 10 LYS HZ2 H 15.666 4.602 -15.449 1.00 . A A . 10 LYS HZ2 1 1
18 37941 1 1 10 LYS HZ3 H 14.085 4.062 -15.708 1.00 . A A . 10 LYS HZ3 1 1
18 37942 1 1 10 LYS N N 16.331 -0.856 -11.906 1.00 . A A . 10 LYS N 1 1
18 37943 1 1 10 LYS NZ N 15.090 3.821 -15.821 1.00 . A A . 10 LYS NZ 1 1
18 37944 1 1 10 LYS O O 19.572 -1.636 -13.053 1.00 . A A . 10 LYS O 1 1
18 37945 1 1 11 SER C C 20.751 -1.126 -10.295 1.00 . A A . 11 SER C 1 1
18 37946 1 1 11 SER CA C 20.295 0.126 -11.038 1.00 . A A . 11 SER CA 1 1
18 37947 1 1 11 SER CB C 20.334 1.332 -10.099 1.00 . A A . 11 SER CB 1 1
18 37948 1 1 11 SER H H 18.216 0.486 -11.219 1.00 . A A . 11 SER H 1 1
18 37949 1 1 11 SER HA H 20.965 0.303 -11.866 1.00 . A A . 11 SER HA 1 1
18 37950 1 1 11 SER HB2 H 19.450 1.933 -10.252 1.00 . A A . 11 SER HB2 1 1
18 37951 1 1 11 SER HB3 H 20.362 0.988 -9.075 1.00 . A A . 11 SER HB3 1 1
18 37952 1 1 11 SER HG H 22.250 1.713 -9.959 1.00 . A A . 11 SER HG 1 1
18 37953 1 1 11 SER N N 18.952 -0.052 -11.579 1.00 . A A . 11 SER N 1 1
18 37954 1 1 11 SER O O 21.934 -1.469 -10.301 1.00 . A A . 11 SER O 1 1
18 37955 1 1 11 SER OG O 21.477 2.133 -10.344 1.00 . A A . 11 SER OG 1 1
18 37956 1 1 12 TYR C C 20.095 -4.241 -9.819 1.00 . A A . 12 TYR C 1 1
18 37957 1 1 12 TYR CA C 20.109 -3.018 -8.907 1.00 . A A . 12 TYR CA 1 1
18 37958 1 1 12 TYR CB C 19.104 -3.205 -7.769 1.00 . A A . 12 TYR CB 1 1
18 37959 1 1 12 TYR CD1 C 18.452 -5.629 -7.494 1.00 . A A . 12 TYR CD1 1 1
18 37960 1 1 12 TYR CD2 C 20.080 -4.726 -6.006 1.00 . A A . 12 TYR CD2 1 1
18 37961 1 1 12 TYR CE1 C 18.549 -6.855 -6.864 1.00 . A A . 12 TYR CE1 1 1
18 37962 1 1 12 TYR CE2 C 20.185 -5.948 -5.371 1.00 . A A . 12 TYR CE2 1 1
18 37963 1 1 12 TYR CG C 19.214 -4.545 -7.077 1.00 . A A . 12 TYR CG 1 1
18 37964 1 1 12 TYR CZ C 19.417 -7.010 -5.804 1.00 . A A . 12 TYR CZ 1 1
18 37965 1 1 12 TYR H H 18.881 -1.483 -9.689 1.00 . A A . 12 TYR H 1 1
18 37966 1 1 12 TYR HA H 21.098 -2.909 -8.485 1.00 . A A . 12 TYR HA 1 1
18 37967 1 1 12 TYR HB2 H 19.261 -2.436 -7.029 1.00 . A A . 12 TYR HB2 1 1
18 37968 1 1 12 TYR HB3 H 18.102 -3.117 -8.165 1.00 . A A . 12 TYR HB3 1 1
18 37969 1 1 12 TYR HD1 H 17.773 -5.505 -8.325 1.00 . A A . 12 TYR HD1 1 1
18 37970 1 1 12 TYR HD2 H 20.679 -3.892 -5.669 1.00 . A A . 12 TYR HD2 1 1
18 37971 1 1 12 TYR HE1 H 17.948 -7.686 -7.203 1.00 . A A . 12 TYR HE1 1 1
18 37972 1 1 12 TYR HE2 H 20.864 -6.070 -4.540 1.00 . A A . 12 TYR HE2 1 1
18 37973 1 1 12 TYR HH H 19.292 -8.928 -5.791 1.00 . A A . 12 TYR HH 1 1
18 37974 1 1 12 TYR N N 19.805 -1.805 -9.657 1.00 . A A . 12 TYR N 1 1
18 37975 1 1 12 TYR O O 21.025 -5.048 -9.809 1.00 . A A . 12 TYR O 1 1
18 37976 1 1 12 TYR OH O 19.518 -8.229 -5.173 1.00 . A A . 12 TYR OH 1 1
18 37977 1 1 13 SER C C 19.808 -5.327 -12.734 1.00 . A A . 13 SER C 1 1
18 37978 1 1 13 SER CA C 18.894 -5.496 -11.524 1.00 . A A . 13 SER CA 1 1
18 37979 1 1 13 SER CB C 17.441 -5.631 -11.983 1.00 . A A . 13 SER CB 1 1
18 37980 1 1 13 SER H H 18.324 -3.694 -10.570 1.00 . A A . 13 SER H 1 1
18 37981 1 1 13 SER HA H 19.180 -6.392 -10.994 1.00 . A A . 13 SER HA 1 1
18 37982 1 1 13 SER HB2 H 16.822 -5.890 -11.138 1.00 . A A . 13 SER HB2 1 1
18 37983 1 1 13 SER HB3 H 17.109 -4.690 -12.399 1.00 . A A . 13 SER HB3 1 1
18 37984 1 1 13 SER HG H 17.957 -7.330 -12.811 1.00 . A A . 13 SER HG 1 1
18 37985 1 1 13 SER N N 19.033 -4.370 -10.607 1.00 . A A . 13 SER N 1 1
18 37986 1 1 13 SER O O 19.966 -4.224 -13.258 1.00 . A A . 13 SER O 1 1
18 37987 1 1 13 SER OG O 17.310 -6.639 -12.971 1.00 . A A . 13 SER OG 1 1
18 37988 1 1 14 VAL C C 20.560 -6.739 -15.609 1.00 . A A . 14 VAL C 1 1
18 37989 1 1 14 VAL CA C 21.306 -6.404 -14.322 1.00 . A A . 14 VAL CA 1 1
18 37990 1 1 14 VAL CB C 22.472 -7.395 -14.144 1.00 . A A . 14 VAL CB 1 1
18 37991 1 1 14 VAL CG1 C 23.220 -7.113 -12.850 1.00 . A A . 14 VAL CG1 1 1
18 37992 1 1 14 VAL CG2 C 21.962 -8.828 -14.175 1.00 . A A . 14 VAL CG2 1 1
18 37993 1 1 14 VAL H H 20.243 -7.278 -12.714 1.00 . A A . 14 VAL H 1 1
18 37994 1 1 14 VAL HA H 21.717 -5.408 -14.404 1.00 . A A . 14 VAL HA 1 1
18 37995 1 1 14 VAL HB H 23.159 -7.262 -14.967 1.00 . A A . 14 VAL HB 1 1
18 37996 1 1 14 VAL HG11 H 24.236 -6.827 -13.077 1.00 . A A . 14 VAL HG11 1 1
18 37997 1 1 14 VAL HG12 H 22.729 -6.311 -12.318 1.00 . A A . 14 VAL HG12 1 1
18 37998 1 1 14 VAL HG13 H 23.225 -8.002 -12.237 1.00 . A A . 14 VAL HG13 1 1
18 37999 1 1 14 VAL HG21 H 21.528 -9.034 -15.141 1.00 . A A . 14 VAL HG21 1 1
18 38000 1 1 14 VAL HG22 H 22.784 -9.506 -13.997 1.00 . A A . 14 VAL HG22 1 1
18 38001 1 1 14 VAL HG23 H 21.214 -8.960 -13.407 1.00 . A A . 14 VAL HG23 1 1
18 38002 1 1 14 VAL N N 20.408 -6.428 -13.173 1.00 . A A . 14 VAL N 1 1
18 38003 1 1 14 VAL O O 21.170 -7.097 -16.617 1.00 . A A . 14 VAL O 1 1
18 38004 1 1 15 PHE C C 18.348 -5.710 -17.671 1.00 . A A . 15 PHE C 1 1
18 38005 1 1 15 PHE CA C 18.407 -6.911 -16.731 1.00 . A A . 15 PHE CA 1 1
18 38006 1 1 15 PHE CB C 16.994 -7.299 -16.292 1.00 . A A . 15 PHE CB 1 1
18 38007 1 1 15 PHE CD1 C 16.117 -9.363 -17.416 1.00 . A A . 15 PHE CD1 1 1
18 38008 1 1 15 PHE CD2 C 17.127 -9.586 -15.268 1.00 . A A . 15 PHE CD2 1 1
18 38009 1 1 15 PHE CE1 C 15.883 -10.725 -17.451 1.00 . A A . 15 PHE CE1 1 1
18 38010 1 1 15 PHE CE2 C 16.896 -10.948 -15.297 1.00 . A A . 15 PHE CE2 1 1
18 38011 1 1 15 PHE CG C 16.741 -8.779 -16.326 1.00 . A A . 15 PHE CG 1 1
18 38012 1 1 15 PHE CZ C 16.272 -11.518 -16.390 1.00 . A A . 15 PHE CZ 1 1
18 38013 1 1 15 PHE H H 18.809 -6.330 -14.735 1.00 . A A . 15 PHE H 1 1
18 38014 1 1 15 PHE HA H 18.853 -7.742 -17.256 1.00 . A A . 15 PHE HA 1 1
18 38015 1 1 15 PHE HB2 H 16.834 -6.959 -15.280 1.00 . A A . 15 PHE HB2 1 1
18 38016 1 1 15 PHE HB3 H 16.279 -6.823 -16.945 1.00 . A A . 15 PHE HB3 1 1
18 38017 1 1 15 PHE HD1 H 15.812 -8.743 -18.247 1.00 . A A . 15 PHE HD1 1 1
18 38018 1 1 15 PHE HD2 H 17.614 -9.141 -14.412 1.00 . A A . 15 PHE HD2 1 1
18 38019 1 1 15 PHE HE1 H 15.395 -11.167 -18.307 1.00 . A A . 15 PHE HE1 1 1
18 38020 1 1 15 PHE HE2 H 17.200 -11.566 -14.466 1.00 . A A . 15 PHE HE2 1 1
18 38021 1 1 15 PHE HZ H 16.090 -12.582 -16.415 1.00 . A A . 15 PHE HZ 1 1
18 38022 1 1 15 PHE N N 19.237 -6.620 -15.568 1.00 . A A . 15 PHE N 1 1
18 38023 1 1 15 PHE O O 17.738 -4.690 -17.353 1.00 . A A . 15 PHE O 1 1
18 38024 1 1 16 GLU C C 17.594 -4.406 -20.259 1.00 . A A . 16 GLU C 1 1
18 38025 1 1 16 GLU CA C 19.009 -4.765 -19.814 1.00 . A A . 16 GLU CA 1 1
18 38026 1 1 16 GLU CB C 19.848 -5.172 -21.027 1.00 . A A . 16 GLU CB 1 1
18 38027 1 1 16 GLU CD C 20.150 -7.257 -22.421 1.00 . A A . 16 GLU CD 1 1
18 38028 1 1 16 GLU CG C 19.179 -6.210 -21.911 1.00 . A A . 16 GLU CG 1 1
18 38029 1 1 16 GLU H H 19.456 -6.678 -19.025 1.00 . A A . 16 GLU H 1 1
18 38030 1 1 16 GLU HA H 19.458 -3.900 -19.351 1.00 . A A . 16 GLU HA 1 1
18 38031 1 1 16 GLU HB2 H 20.045 -4.293 -21.624 1.00 . A A . 16 GLU HB2 1 1
18 38032 1 1 16 GLU HB3 H 20.787 -5.577 -20.680 1.00 . A A . 16 GLU HB3 1 1
18 38033 1 1 16 GLU HG2 H 18.407 -6.706 -21.340 1.00 . A A . 16 GLU HG2 1 1
18 38034 1 1 16 GLU HG3 H 18.733 -5.711 -22.758 1.00 . A A . 16 GLU HG3 1 1
18 38035 1 1 16 GLU N N 18.988 -5.840 -18.829 1.00 . A A . 16 GLU N 1 1
18 38036 1 1 16 GLU O O 17.337 -3.289 -20.706 1.00 . A A . 16 GLU O 1 1
18 38037 1 1 16 GLU OE1 O 20.133 -8.389 -21.893 1.00 . A A . 16 GLU OE1 1 1
18 38038 1 1 16 GLU OE2 O 20.928 -6.944 -23.346 1.00 . A A . 16 GLU OE2 1 1
18 38039 1 1 17 SER C C 14.557 -4.307 -19.488 1.00 . A A . 17 SER C 1 1
18 38040 1 1 17 SER CA C 15.292 -5.151 -20.525 1.00 . A A . 17 SER CA 1 1
18 38041 1 1 17 SER CB C 14.579 -6.493 -20.705 1.00 . A A . 17 SER CB 1 1
18 38042 1 1 17 SER H H 16.947 -6.234 -19.769 1.00 . A A . 17 SER H 1 1
18 38043 1 1 17 SER HA H 15.291 -4.624 -21.467 1.00 . A A . 17 SER HA 1 1
18 38044 1 1 17 SER HB2 H 14.192 -6.822 -19.753 1.00 . A A . 17 SER HB2 1 1
18 38045 1 1 17 SER HB3 H 13.764 -6.374 -21.404 1.00 . A A . 17 SER HB3 1 1
18 38046 1 1 17 SER HG H 15.252 -8.330 -20.813 1.00 . A A . 17 SER HG 1 1
18 38047 1 1 17 SER N N 16.680 -5.363 -20.133 1.00 . A A . 17 SER N 1 1
18 38048 1 1 17 SER O O 13.726 -3.466 -19.831 1.00 . A A . 17 SER O 1 1
18 38049 1 1 17 SER OG O 15.467 -7.479 -21.202 1.00 . A A . 17 SER OG 1 1
18 38050 1 1 18 VAL C C 14.778 -2.376 -17.048 1.00 . A A . 18 VAL C 1 1
18 38051 1 1 18 VAL CA C 14.240 -3.801 -17.128 1.00 . A A . 18 VAL CA 1 1
18 38052 1 1 18 VAL CB C 14.464 -4.499 -15.774 1.00 . A A . 18 VAL CB 1 1
18 38053 1 1 18 VAL CG1 C 13.864 -3.677 -14.643 1.00 . A A . 18 VAL CG1 1 1
18 38054 1 1 18 VAL CG2 C 13.875 -5.902 -15.795 1.00 . A A . 18 VAL CG2 1 1
18 38055 1 1 18 VAL H H 15.539 -5.222 -18.006 1.00 . A A . 18 VAL H 1 1
18 38056 1 1 18 VAL HA H 13.178 -3.764 -17.320 1.00 . A A . 18 VAL HA 1 1
18 38057 1 1 18 VAL HB H 15.527 -4.580 -15.605 1.00 . A A . 18 VAL HB 1 1
18 38058 1 1 18 VAL HG11 H 13.936 -4.230 -13.719 1.00 . A A . 18 VAL HG11 1 1
18 38059 1 1 18 VAL HG12 H 14.402 -2.745 -14.550 1.00 . A A . 18 VAL HG12 1 1
18 38060 1 1 18 VAL HG13 H 12.825 -3.473 -14.859 1.00 . A A . 18 VAL HG13 1 1
18 38061 1 1 18 VAL HG21 H 12.812 -5.842 -15.975 1.00 . A A . 18 VAL HG21 1 1
18 38062 1 1 18 VAL HG22 H 14.342 -6.477 -16.581 1.00 . A A . 18 VAL HG22 1 1
18 38063 1 1 18 VAL HG23 H 14.053 -6.381 -14.844 1.00 . A A . 18 VAL HG23 1 1
18 38064 1 1 18 VAL N N 14.869 -4.539 -18.217 1.00 . A A . 18 VAL N 1 1
18 38065 1 1 18 VAL O O 14.061 -1.451 -16.666 1.00 . A A . 18 VAL O 1 1
18 38066 1 1 19 LYS C C 16.356 -0.105 -18.647 1.00 . A A . 19 LYS C 1 1
18 38067 1 1 19 LYS CA C 16.680 -0.894 -17.383 1.00 . A A . 19 LYS CA 1 1
18 38068 1 1 19 LYS CB C 18.196 -1.042 -17.235 1.00 . A A . 19 LYS CB 1 1
18 38069 1 1 19 LYS CD C 20.390 -1.608 -18.319 1.00 . A A . 19 LYS CD 1 1
18 38070 1 1 19 LYS CE C 20.641 -2.765 -17.364 1.00 . A A . 19 LYS CE 1 1
18 38071 1 1 19 LYS CG C 18.904 -1.378 -18.536 1.00 . A A . 19 LYS CG 1 1
18 38072 1 1 19 LYS H H 16.565 -2.983 -17.707 1.00 . A A . 19 LYS H 1 1
18 38073 1 1 19 LYS HA H 16.294 -0.357 -16.529 1.00 . A A . 19 LYS HA 1 1
18 38074 1 1 19 LYS HB2 H 18.601 -0.114 -16.858 1.00 . A A . 19 LYS HB2 1 1
18 38075 1 1 19 LYS HB3 H 18.401 -1.830 -16.524 1.00 . A A . 19 LYS HB3 1 1
18 38076 1 1 19 LYS HD2 H 20.853 -1.833 -19.268 1.00 . A A . 19 LYS HD2 1 1
18 38077 1 1 19 LYS HD3 H 20.828 -0.710 -17.906 1.00 . A A . 19 LYS HD3 1 1
18 38078 1 1 19 LYS HE2 H 19.697 -3.236 -17.133 1.00 . A A . 19 LYS HE2 1 1
18 38079 1 1 19 LYS HE3 H 21.291 -3.479 -17.847 1.00 . A A . 19 LYS HE3 1 1
18 38080 1 1 19 LYS HG2 H 18.468 -2.275 -18.951 1.00 . A A . 19 LYS HG2 1 1
18 38081 1 1 19 LYS HG3 H 18.773 -0.558 -19.228 1.00 . A A . 19 LYS HG3 1 1
18 38082 1 1 19 LYS HZ1 H 20.563 -1.889 -15.469 1.00 . A A . 19 LYS HZ1 1 1
18 38083 1 1 19 LYS HZ2 H 22.007 -1.598 -16.299 1.00 . A A . 19 LYS HZ2 1 1
18 38084 1 1 19 LYS HZ3 H 21.720 -3.116 -15.610 1.00 . A A . 19 LYS HZ3 1 1
18 38085 1 1 19 LYS N N 16.044 -2.206 -17.411 1.00 . A A . 19 LYS N 1 1
18 38086 1 1 19 LYS NZ N 21.278 -2.310 -16.097 1.00 . A A . 19 LYS NZ 1 1
18 38087 1 1 19 LYS O O 16.794 1.034 -18.810 1.00 . A A . 19 LYS O 1 1
18 38088 1 1 20 THR C C 13.732 0.327 -20.775 1.00 . A A . 20 THR C 1 1
18 38089 1 1 20 THR CA C 15.203 -0.073 -20.790 1.00 . A A . 20 THR CA 1 1
18 38090 1 1 20 THR CB C 15.460 -0.992 -21.999 1.00 . A A . 20 THR CB 1 1
18 38091 1 1 20 THR CG2 C 16.917 -0.922 -22.432 1.00 . A A . 20 THR CG2 1 1
18 38092 1 1 20 THR H H 15.268 -1.626 -19.354 1.00 . A A . 20 THR H 1 1
18 38093 1 1 20 THR HA H 15.806 0.816 -20.905 1.00 . A A . 20 THR HA 1 1
18 38094 1 1 20 THR HB H 14.839 -0.664 -22.820 1.00 . A A . 20 THR HB 1 1
18 38095 1 1 20 THR HG1 H 14.729 -2.772 -22.433 1.00 . A A . 20 THR HG1 1 1
18 38096 1 1 20 THR HG21 H 17.555 -1.038 -21.569 1.00 . A A . 20 THR HG21 1 1
18 38097 1 1 20 THR HG22 H 17.109 0.035 -22.895 1.00 . A A . 20 THR HG22 1 1
18 38098 1 1 20 THR HG23 H 17.120 -1.712 -23.139 1.00 . A A . 20 THR HG23 1 1
18 38099 1 1 20 THR N N 15.585 -0.718 -19.541 1.00 . A A . 20 THR N 1 1
18 38100 1 1 20 THR O O 13.230 0.920 -21.730 1.00 . A A . 20 THR O 1 1
18 38101 1 1 20 THR OG1 O 15.120 -2.343 -21.668 1.00 . A A . 20 THR OG1 1 1
18 38102 1 1 21 ARG C C 11.450 1.724 -18.964 1.00 . A A . 21 ARG C 1 1
18 38103 1 1 21 ARG CA C 11.631 0.325 -19.546 1.00 . A A . 21 ARG CA 1 1
18 38104 1 1 21 ARG CB C 10.935 -0.704 -18.653 1.00 . A A . 21 ARG CB 1 1
18 38105 1 1 21 ARG CD C 10.752 -3.106 -17.937 1.00 . A A . 21 ARG CD 1 1
18 38106 1 1 21 ARG CG C 11.585 -2.077 -18.686 1.00 . A A . 21 ARG CG 1 1
18 38107 1 1 21 ARG CZ C 10.175 -4.634 -19.775 1.00 . A A . 21 ARG CZ 1 1
18 38108 1 1 21 ARG H H 13.501 -0.472 -18.957 1.00 . A A . 21 ARG H 1 1
18 38109 1 1 21 ARG HA H 11.186 0.297 -20.529 1.00 . A A . 21 ARG HA 1 1
18 38110 1 1 21 ARG HB2 H 10.949 -0.347 -17.634 1.00 . A A . 21 ARG HB2 1 1
18 38111 1 1 21 ARG HB3 H 9.910 -0.807 -18.976 1.00 . A A . 21 ARG HB3 1 1
18 38112 1 1 21 ARG HD2 H 11.154 -3.220 -16.942 1.00 . A A . 21 ARG HD2 1 1
18 38113 1 1 21 ARG HD3 H 9.735 -2.749 -17.875 1.00 . A A . 21 ARG HD3 1 1
18 38114 1 1 21 ARG HE H 11.221 -5.143 -18.154 1.00 . A A . 21 ARG HE 1 1
18 38115 1 1 21 ARG HG2 H 11.687 -2.393 -19.714 1.00 . A A . 21 ARG HG2 1 1
18 38116 1 1 21 ARG HG3 H 12.561 -2.014 -18.228 1.00 . A A . 21 ARG HG3 1 1
18 38117 1 1 21 ARG HH11 H 9.505 -2.742 -20.000 1.00 . A A . 21 ARG HH11 1 1
18 38118 1 1 21 ARG HH12 H 9.105 -3.829 -21.289 1.00 . A A . 21 ARG HH12 1 1
18 38119 1 1 21 ARG HH21 H 10.701 -6.584 -19.844 1.00 . A A . 21 ARG HH21 1 1
18 38120 1 1 21 ARG HH22 H 9.786 -6.015 -21.198 1.00 . A A . 21 ARG HH22 1 1
18 38121 1 1 21 ARG N N 13.046 0.000 -19.685 1.00 . A A . 21 ARG N 1 1
18 38122 1 1 21 ARG NE N 10.759 -4.405 -18.603 1.00 . A A . 21 ARG NE 1 1
18 38123 1 1 21 ARG NH1 N 9.543 -3.655 -20.406 1.00 . A A . 21 ARG NH1 1 1
18 38124 1 1 21 ARG NH2 N 10.225 -5.844 -20.317 1.00 . A A . 21 ARG NH2 1 1
18 38125 1 1 21 ARG O O 12.310 2.244 -18.252 1.00 . A A . 21 ARG O 1 1
18 38126 1 1 22 PRO C C 9.709 3.726 -17.292 1.00 . A A . 22 PRO C 1 1
18 38127 1 1 22 PRO CA C 9.983 3.697 -18.792 1.00 . A A . 22 PRO CA 1 1
18 38128 1 1 22 PRO CB C 8.719 4.061 -19.575 1.00 . A A . 22 PRO CB 1 1
18 38129 1 1 22 PRO CD C 9.235 1.791 -20.117 1.00 . A A . 22 PRO CD 1 1
18 38130 1 1 22 PRO CG C 8.096 2.752 -19.918 1.00 . A A . 22 PRO CG 1 1
18 38131 1 1 22 PRO HA H 10.769 4.400 -19.027 1.00 . A A . 22 PRO HA 1 1
18 38132 1 1 22 PRO HB2 H 8.068 4.659 -18.953 1.00 . A A . 22 PRO HB2 1 1
18 38133 1 1 22 PRO HB3 H 8.987 4.615 -20.461 1.00 . A A . 22 PRO HB3 1 1
18 38134 1 1 22 PRO HD2 H 8.957 0.802 -19.782 1.00 . A A . 22 PRO HD2 1 1
18 38135 1 1 22 PRO HD3 H 9.534 1.770 -21.154 1.00 . A A . 22 PRO HD3 1 1
18 38136 1 1 22 PRO HG2 H 7.464 2.423 -19.107 1.00 . A A . 22 PRO HG2 1 1
18 38137 1 1 22 PRO HG3 H 7.522 2.847 -20.828 1.00 . A A . 22 PRO HG3 1 1
18 38138 1 1 22 PRO N N 10.305 2.350 -19.273 1.00 . A A . 22 PRO N 1 1
18 38139 1 1 22 PRO O O 9.938 2.741 -16.590 1.00 . A A . 22 PRO O 1 1
18 38140 1 1 23 ASP C C 7.511 4.496 -15.077 1.00 . A A . 23 ASP C 1 1
18 38141 1 1 23 ASP CA C 8.909 5.018 -15.391 1.00 . A A . 23 ASP CA 1 1
18 38142 1 1 23 ASP CB C 9.022 6.488 -14.983 1.00 . A A . 23 ASP CB 1 1
18 38143 1 1 23 ASP CG C 10.423 7.036 -15.174 1.00 . A A . 23 ASP CG 1 1
18 38144 1 1 23 ASP H H 9.056 5.611 -17.418 1.00 . A A . 23 ASP H 1 1
18 38145 1 1 23 ASP HA H 9.629 4.442 -14.830 1.00 . A A . 23 ASP HA 1 1
18 38146 1 1 23 ASP HB2 H 8.341 7.075 -15.582 1.00 . A A . 23 ASP HB2 1 1
18 38147 1 1 23 ASP HB3 H 8.755 6.587 -13.941 1.00 . A A . 23 ASP HB3 1 1
18 38148 1 1 23 ASP N N 9.217 4.861 -16.808 1.00 . A A . 23 ASP N 1 1
18 38149 1 1 23 ASP O O 7.239 4.055 -13.961 1.00 . A A . 23 ASP O 1 1
18 38150 1 1 23 ASP OD1 O 10.562 8.268 -15.327 1.00 . A A . 23 ASP OD1 1 1
18 38151 1 1 23 ASP OD2 O 11.379 6.233 -15.171 1.00 . A A . 23 ASP OD2 1 1
18 38152 1 1 24 GLU C C 5.202 2.562 -15.844 1.00 . A A . 24 GLU C 1 1
18 38153 1 1 24 GLU CA C 5.256 4.086 -15.898 1.00 . A A . 24 GLU CA 1 1
18 38154 1 1 24 GLU CB C 4.373 4.598 -17.037 1.00 . A A . 24 GLU CB 1 1
18 38155 1 1 24 GLU CD C 4.646 5.296 -19.450 1.00 . A A . 24 GLU CD 1 1
18 38156 1 1 24 GLU CG C 4.874 4.209 -18.418 1.00 . A A . 24 GLU CG 1 1
18 38157 1 1 24 GLU H H 6.904 4.914 -16.937 1.00 . A A . 24 GLU H 1 1
18 38158 1 1 24 GLU HA H 4.887 4.480 -14.963 1.00 . A A . 24 GLU HA 1 1
18 38159 1 1 24 GLU HB2 H 3.377 4.200 -16.912 1.00 . A A . 24 GLU HB2 1 1
18 38160 1 1 24 GLU HB3 H 4.329 5.676 -16.985 1.00 . A A . 24 GLU HB3 1 1
18 38161 1 1 24 GLU HG2 H 5.933 4.006 -18.359 1.00 . A A . 24 GLU HG2 1 1
18 38162 1 1 24 GLU HG3 H 4.356 3.316 -18.736 1.00 . A A . 24 GLU HG3 1 1
18 38163 1 1 24 GLU N N 6.627 4.551 -16.070 1.00 . A A . 24 GLU N 1 1
18 38164 1 1 24 GLU O O 4.493 1.983 -15.020 1.00 . A A . 24 GLU O 1 1
18 38165 1 1 24 GLU OE1 O 5.624 5.694 -20.117 1.00 . A A . 24 GLU OE1 1 1
18 38166 1 1 24 GLU OE2 O 3.491 5.750 -19.589 1.00 . A A . 24 GLU OE2 1 1
18 38167 1 1 25 LEU C C 6.652 -0.115 -15.532 1.00 . A A . 25 LEU C 1 1
18 38168 1 1 25 LEU CA C 5.994 0.460 -16.783 1.00 . A A . 25 LEU CA 1 1
18 38169 1 1 25 LEU CB C 6.751 -0.003 -18.029 1.00 . A A . 25 LEU CB 1 1
18 38170 1 1 25 LEU CD1 C 6.823 -0.486 -20.488 1.00 . A A . 25 LEU CD1 1 1
18 38171 1 1 25 LEU CD2 C 4.734 -0.939 -19.188 1.00 . A A . 25 LEU CD2 1 1
18 38172 1 1 25 LEU CG C 5.947 -0.032 -19.330 1.00 . A A . 25 LEU CG 1 1
18 38173 1 1 25 LEU H H 6.499 2.433 -17.359 1.00 . A A . 25 LEU H 1 1
18 38174 1 1 25 LEU HA H 4.976 0.104 -16.836 1.00 . A A . 25 LEU HA 1 1
18 38175 1 1 25 LEU HB2 H 7.589 0.661 -18.173 1.00 . A A . 25 LEU HB2 1 1
18 38176 1 1 25 LEU HB3 H 7.114 -1.004 -17.842 1.00 . A A . 25 LEU HB3 1 1
18 38177 1 1 25 LEU HD11 H 7.642 -1.078 -20.109 1.00 . A A . 25 LEU HD11 1 1
18 38178 1 1 25 LEU HD12 H 7.211 0.378 -21.006 1.00 . A A . 25 LEU HD12 1 1
18 38179 1 1 25 LEU HD13 H 6.234 -1.080 -21.172 1.00 . A A . 25 LEU HD13 1 1
18 38180 1 1 25 LEU HD21 H 4.025 -0.487 -18.511 1.00 . A A . 25 LEU HD21 1 1
18 38181 1 1 25 LEU HD22 H 5.045 -1.897 -18.796 1.00 . A A . 25 LEU HD22 1 1
18 38182 1 1 25 LEU HD23 H 4.273 -1.078 -20.154 1.00 . A A . 25 LEU HD23 1 1
18 38183 1 1 25 LEU HG H 5.595 0.967 -19.550 1.00 . A A . 25 LEU HG 1 1
18 38184 1 1 25 LEU N N 5.956 1.917 -16.728 1.00 . A A . 25 LEU N 1 1
18 38185 1 1 25 LEU O O 6.065 -0.944 -14.835 1.00 . A A . 25 LEU O 1 1
18 38186 1 1 26 LEU C C 7.748 -0.049 -12.827 1.00 . A A . 26 LEU C 1 1
18 38187 1 1 26 LEU CA C 8.608 -0.136 -14.084 1.00 . A A . 26 LEU CA 1 1
18 38188 1 1 26 LEU CB C 9.886 0.684 -13.900 1.00 . A A . 26 LEU CB 1 1
18 38189 1 1 26 LEU CD1 C 12.262 1.195 -14.515 1.00 . A A . 26 LEU CD1 1 1
18 38190 1 1 26 LEU CD2 C 11.400 -1.146 -14.703 1.00 . A A . 26 LEU CD2 1 1
18 38191 1 1 26 LEU CG C 11.050 0.330 -14.826 1.00 . A A . 26 LEU CG 1 1
18 38192 1 1 26 LEU H H 8.286 0.992 -15.845 1.00 . A A . 26 LEU H 1 1
18 38193 1 1 26 LEU HA H 8.874 -1.169 -14.252 1.00 . A A . 26 LEU HA 1 1
18 38194 1 1 26 LEU HB2 H 9.638 1.722 -14.062 1.00 . A A . 26 LEU HB2 1 1
18 38195 1 1 26 LEU HB3 H 10.220 0.550 -12.881 1.00 . A A . 26 LEU HB3 1 1
18 38196 1 1 26 LEU HD11 H 11.935 2.133 -14.094 1.00 . A A . 26 LEU HD11 1 1
18 38197 1 1 26 LEU HD12 H 12.814 1.380 -15.424 1.00 . A A . 26 LEU HD12 1 1
18 38198 1 1 26 LEU HD13 H 12.896 0.683 -13.806 1.00 . A A . 26 LEU HD13 1 1
18 38199 1 1 26 LEU HD21 H 11.209 -1.640 -15.644 1.00 . A A . 26 LEU HD21 1 1
18 38200 1 1 26 LEU HD22 H 10.793 -1.596 -13.931 1.00 . A A . 26 LEU HD22 1 1
18 38201 1 1 26 LEU HD23 H 12.443 -1.248 -14.447 1.00 . A A . 26 LEU HD23 1 1
18 38202 1 1 26 LEU HG H 10.758 0.521 -15.850 1.00 . A A . 26 LEU HG 1 1
18 38203 1 1 26 LEU N N 7.871 0.332 -15.253 1.00 . A A . 26 LEU N 1 1
18 38204 1 1 26 LEU O O 7.817 -0.913 -11.953 1.00 . A A . 26 LEU O 1 1
18 38205 1 1 27 LYS C C 5.069 0.050 -11.461 1.00 . A A . 27 LYS C 1 1
18 38206 1 1 27 LYS CA C 6.061 1.201 -11.596 1.00 . A A . 27 LYS CA 1 1
18 38207 1 1 27 LYS CB C 5.306 2.525 -11.729 1.00 . A A . 27 LYS CB 1 1
18 38208 1 1 27 LYS CD C 5.698 5.006 -11.699 1.00 . A A . 27 LYS CD 1 1
18 38209 1 1 27 LYS CE C 4.588 5.778 -11.001 1.00 . A A . 27 LYS CE 1 1
18 38210 1 1 27 LYS CG C 5.975 3.682 -11.007 1.00 . A A . 27 LYS CG 1 1
18 38211 1 1 27 LYS H H 6.927 1.656 -13.472 1.00 . A A . 27 LYS H 1 1
18 38212 1 1 27 LYS HA H 6.676 1.235 -10.710 1.00 . A A . 27 LYS HA 1 1
18 38213 1 1 27 LYS HB2 H 5.229 2.778 -12.776 1.00 . A A . 27 LYS HB2 1 1
18 38214 1 1 27 LYS HB3 H 4.312 2.402 -11.324 1.00 . A A . 27 LYS HB3 1 1
18 38215 1 1 27 LYS HD2 H 6.597 5.604 -11.688 1.00 . A A . 27 LYS HD2 1 1
18 38216 1 1 27 LYS HD3 H 5.403 4.814 -12.721 1.00 . A A . 27 LYS HD3 1 1
18 38217 1 1 27 LYS HE2 H 3.758 5.884 -11.683 1.00 . A A . 27 LYS HE2 1 1
18 38218 1 1 27 LYS HE3 H 4.271 5.220 -10.132 1.00 . A A . 27 LYS HE3 1 1
18 38219 1 1 27 LYS HG2 H 5.598 3.730 -9.996 1.00 . A A . 27 LYS HG2 1 1
18 38220 1 1 27 LYS HG3 H 7.042 3.513 -10.987 1.00 . A A . 27 LYS HG3 1 1
18 38221 1 1 27 LYS HZ1 H 6.037 7.099 -10.283 1.00 . A A . 27 LYS HZ1 1 1
18 38222 1 1 27 LYS HZ2 H 4.467 7.458 -9.766 1.00 . A A . 27 LYS HZ2 1 1
18 38223 1 1 27 LYS HZ3 H 4.936 7.807 -11.354 1.00 . A A . 27 LYS HZ3 1 1
18 38224 1 1 27 LYS N N 6.937 1.000 -12.743 1.00 . A A . 27 LYS N 1 1
18 38225 1 1 27 LYS NZ N 5.038 7.130 -10.571 1.00 . A A . 27 LYS NZ 1 1
18 38226 1 1 27 LYS O O 4.901 -0.513 -10.380 1.00 . A A . 27 LYS O 1 1
18 38227 1 1 28 GLN C C 4.058 -2.667 -12.034 1.00 . A A . 28 GLN C 1 1
18 38228 1 1 28 GLN CA C 3.441 -1.379 -12.571 1.00 . A A . 28 GLN CA 1 1
18 38229 1 1 28 GLN CB C 2.906 -1.607 -13.985 1.00 . A A . 28 GLN CB 1 1
18 38230 1 1 28 GLN CD C 0.731 -1.562 -15.270 1.00 . A A . 28 GLN CD 1 1
18 38231 1 1 28 GLN CG C 1.627 -0.841 -14.283 1.00 . A A . 28 GLN CG 1 1
18 38232 1 1 28 GLN H H 4.593 0.192 -13.398 1.00 . A A . 28 GLN H 1 1
18 38233 1 1 28 GLN HA H 2.623 -1.092 -11.928 1.00 . A A . 28 GLN HA 1 1
18 38234 1 1 28 GLN HB2 H 3.658 -1.299 -14.696 1.00 . A A . 28 GLN HB2 1 1
18 38235 1 1 28 GLN HB3 H 2.708 -2.660 -14.117 1.00 . A A . 28 GLN HB3 1 1
18 38236 1 1 28 GLN HE21 H 2.122 -1.410 -16.682 1.00 . A A . 28 GLN HE21 1 1
18 38237 1 1 28 GLN HE22 H 0.664 -2.209 -17.148 1.00 . A A . 28 GLN HE22 1 1
18 38238 1 1 28 GLN HG2 H 1.082 -0.703 -13.360 1.00 . A A . 28 GLN HG2 1 1
18 38239 1 1 28 GLN HG3 H 1.888 0.123 -14.693 1.00 . A A . 28 GLN HG3 1 1
18 38240 1 1 28 GLN N N 4.416 -0.295 -12.566 1.00 . A A . 28 GLN N 1 1
18 38241 1 1 28 GLN NE2 N 1.221 -1.745 -16.491 1.00 . A A . 28 GLN NE2 1 1
18 38242 1 1 28 GLN O O 3.451 -3.366 -11.223 1.00 . A A . 28 GLN O 1 1
18 38243 1 1 28 GLN OE1 O -0.390 -1.951 -14.940 1.00 . A A . 28 GLN OE1 1 1
18 38244 1 1 29 ASP C C 6.272 -4.119 -10.565 1.00 . A A . 29 ASP C 1 1
18 38245 1 1 29 ASP CA C 5.965 -4.178 -12.058 1.00 . A A . 29 ASP CA 1 1
18 38246 1 1 29 ASP CB C 7.262 -4.355 -12.851 1.00 . A A . 29 ASP CB 1 1
18 38247 1 1 29 ASP CG C 7.091 -4.023 -14.320 1.00 . A A . 29 ASP CG 1 1
18 38248 1 1 29 ASP H H 5.698 -2.377 -13.138 1.00 . A A . 29 ASP H 1 1
18 38249 1 1 29 ASP HA H 5.321 -5.023 -12.248 1.00 . A A . 29 ASP HA 1 1
18 38250 1 1 29 ASP HB2 H 8.019 -3.703 -12.440 1.00 . A A . 29 ASP HB2 1 1
18 38251 1 1 29 ASP HB3 H 7.590 -5.380 -12.767 1.00 . A A . 29 ASP HB3 1 1
18 38252 1 1 29 ASP N N 5.266 -2.974 -12.493 1.00 . A A . 29 ASP N 1 1
18 38253 1 1 29 ASP O O 6.256 -5.141 -9.878 1.00 . A A . 29 ASP O 1 1
18 38254 1 1 29 ASP OD1 O 5.980 -4.231 -14.851 1.00 . A A . 29 ASP OD1 1 1
18 38255 1 1 29 ASP OD2 O 8.069 -3.554 -14.939 1.00 . A A . 29 ASP OD2 1 1
18 38256 1 1 30 ILE C C 5.617 -2.903 -7.794 1.00 . A A . 30 ILE C 1 1
18 38257 1 1 30 ILE CA C 6.861 -2.727 -8.659 1.00 . A A . 30 ILE CA 1 1
18 38258 1 1 30 ILE CB C 7.461 -1.333 -8.398 1.00 . A A . 30 ILE CB 1 1
18 38259 1 1 30 ILE CD1 C 9.045 0.255 -9.600 1.00 . A A . 30 ILE CD1 1 1
18 38260 1 1 30 ILE CG1 C 8.775 -1.168 -9.164 1.00 . A A . 30 ILE CG1 1 1
18 38261 1 1 30 ILE CG2 C 7.680 -1.121 -6.907 1.00 . A A . 30 ILE CG2 1 1
18 38262 1 1 30 ILE H H 6.548 -2.142 -10.668 1.00 . A A . 30 ILE H 1 1
18 38263 1 1 30 ILE HA H 7.592 -3.471 -8.375 1.00 . A A . 30 ILE HA 1 1
18 38264 1 1 30 ILE HB H 6.756 -0.592 -8.742 1.00 . A A . 30 ILE HB 1 1
18 38265 1 1 30 ILE HD11 H 9.297 0.268 -10.651 1.00 . A A . 30 ILE HD11 1 1
18 38266 1 1 30 ILE HD12 H 8.165 0.857 -9.433 1.00 . A A . 30 ILE HD12 1 1
18 38267 1 1 30 ILE HD13 H 9.869 0.656 -9.028 1.00 . A A . 30 ILE HD13 1 1
18 38268 1 1 30 ILE HG12 H 9.593 -1.482 -8.535 1.00 . A A . 30 ILE HG12 1 1
18 38269 1 1 30 ILE HG13 H 8.748 -1.788 -10.048 1.00 . A A . 30 ILE HG13 1 1
18 38270 1 1 30 ILE HG21 H 6.724 -1.047 -6.410 1.00 . A A . 30 ILE HG21 1 1
18 38271 1 1 30 ILE HG22 H 8.231 -1.957 -6.503 1.00 . A A . 30 ILE HG22 1 1
18 38272 1 1 30 ILE HG23 H 8.239 -0.211 -6.751 1.00 . A A . 30 ILE HG23 1 1
18 38273 1 1 30 ILE N N 6.551 -2.918 -10.070 1.00 . A A . 30 ILE N 1 1
18 38274 1 1 30 ILE O O 5.666 -3.537 -6.739 1.00 . A A . 30 ILE O 1 1
18 38275 1 1 31 LEU C C 2.650 -3.835 -7.639 1.00 . A A . 31 LEU C 1 1
18 38276 1 1 31 LEU CA C 3.244 -2.436 -7.517 1.00 . A A . 31 LEU CA 1 1
18 38277 1 1 31 LEU CB C 2.248 -1.399 -8.040 1.00 . A A . 31 LEU CB 1 1
18 38278 1 1 31 LEU CD1 C 1.491 0.982 -8.238 1.00 . A A . 31 LEU CD1 1 1
18 38279 1 1 31 LEU CD2 C 3.042 0.316 -6.393 1.00 . A A . 31 LEU CD2 1 1
18 38280 1 1 31 LEU CG C 2.637 0.066 -7.838 1.00 . A A . 31 LEU CG 1 1
18 38281 1 1 31 LEU H H 4.527 -1.848 -9.095 1.00 . A A . 31 LEU H 1 1
18 38282 1 1 31 LEU HA H 3.449 -2.234 -6.477 1.00 . A A . 31 LEU HA 1 1
18 38283 1 1 31 LEU HB2 H 2.124 -1.565 -9.099 1.00 . A A . 31 LEU HB2 1 1
18 38284 1 1 31 LEU HB3 H 1.306 -1.565 -7.538 1.00 . A A . 31 LEU HB3 1 1
18 38285 1 1 31 LEU HD11 H 1.417 1.017 -9.315 1.00 . A A . 31 LEU HD11 1 1
18 38286 1 1 31 LEU HD12 H 1.674 1.976 -7.857 1.00 . A A . 31 LEU HD12 1 1
18 38287 1 1 31 LEU HD13 H 0.567 0.604 -7.826 1.00 . A A . 31 LEU HD13 1 1
18 38288 1 1 31 LEU HD21 H 2.296 -0.103 -5.733 1.00 . A A . 31 LEU HD21 1 1
18 38289 1 1 31 LEU HD22 H 3.118 1.380 -6.219 1.00 . A A . 31 LEU HD22 1 1
18 38290 1 1 31 LEU HD23 H 3.996 -0.151 -6.200 1.00 . A A . 31 LEU HD23 1 1
18 38291 1 1 31 LEU HG H 3.484 0.297 -8.468 1.00 . A A . 31 LEU HG 1 1
18 38292 1 1 31 LEU N N 4.503 -2.340 -8.248 1.00 . A A . 31 LEU N 1 1
18 38293 1 1 31 LEU O O 1.934 -4.295 -6.749 1.00 . A A . 31 LEU O 1 1
18 38294 1 1 32 GLU C C 3.271 -6.886 -8.211 1.00 . A A . 32 GLU C 1 1
18 38295 1 1 32 GLU CA C 2.449 -5.856 -8.980 1.00 . A A . 32 GLU CA 1 1
18 38296 1 1 32 GLU CB C 2.476 -6.180 -10.475 1.00 . A A . 32 GLU CB 1 1
18 38297 1 1 32 GLU CD C 0.690 -6.950 -12.087 1.00 . A A . 32 GLU CD 1 1
18 38298 1 1 32 GLU CG C 1.528 -7.299 -10.873 1.00 . A A . 32 GLU CG 1 1
18 38299 1 1 32 GLU H H 3.529 -4.088 -9.417 1.00 . A A . 32 GLU H 1 1
18 38300 1 1 32 GLU HA H 1.428 -5.894 -8.632 1.00 . A A . 32 GLU HA 1 1
18 38301 1 1 32 GLU HB2 H 2.205 -5.293 -11.029 1.00 . A A . 32 GLU HB2 1 1
18 38302 1 1 32 GLU HB3 H 3.479 -6.472 -10.750 1.00 . A A . 32 GLU HB3 1 1
18 38303 1 1 32 GLU HG2 H 2.108 -8.182 -11.097 1.00 . A A . 32 GLU HG2 1 1
18 38304 1 1 32 GLU HG3 H 0.867 -7.505 -10.044 1.00 . A A . 32 GLU HG3 1 1
18 38305 1 1 32 GLU N N 2.953 -4.508 -8.744 1.00 . A A . 32 GLU N 1 1
18 38306 1 1 32 GLU O O 2.788 -7.975 -7.901 1.00 . A A . 32 GLU O 1 1
18 38307 1 1 32 GLU OE1 O 1.249 -6.385 -13.050 1.00 . A A . 32 GLU OE1 1 1
18 38308 1 1 32 GLU OE2 O -0.524 -7.242 -12.074 1.00 . A A . 32 GLU OE2 1 1
18 38309 1 1 33 ALA C C 5.015 -7.498 -5.698 1.00 . A A . 33 ALA C 1 1
18 38310 1 1 33 ALA CA C 5.404 -7.426 -7.171 1.00 . A A . 33 ALA CA 1 1
18 38311 1 1 33 ALA CB C 6.848 -6.970 -7.316 1.00 . A A . 33 ALA CB 1 1
18 38312 1 1 33 ALA H H 4.843 -5.652 -8.179 1.00 . A A . 33 ALA H 1 1
18 38313 1 1 33 ALA HA H 5.318 -8.413 -7.604 1.00 . A A . 33 ALA HA 1 1
18 38314 1 1 33 ALA HB1 H 6.869 -5.921 -7.575 1.00 . A A . 33 ALA HB1 1 1
18 38315 1 1 33 ALA HB2 H 7.369 -7.122 -6.383 1.00 . A A . 33 ALA HB2 1 1
18 38316 1 1 33 ALA HB3 H 7.329 -7.543 -8.095 1.00 . A A . 33 ALA HB3 1 1
18 38317 1 1 33 ALA N N 4.515 -6.534 -7.905 1.00 . A A . 33 ALA N 1 1
18 38318 1 1 33 ALA O O 5.007 -8.573 -5.098 1.00 . A A . 33 ALA O 1 1
18 38319 1 1 34 THR C C 3.122 -7.192 -3.427 1.00 . A A . 34 THR C 1 1
18 38320 1 1 34 THR CA C 4.307 -6.277 -3.716 1.00 . A A . 34 THR CA 1 1
18 38321 1 1 34 THR CB C 3.942 -4.838 -3.303 1.00 . A A . 34 THR CB 1 1
18 38322 1 1 34 THR CG2 C 2.630 -4.408 -3.942 1.00 . A A . 34 THR CG2 1 1
18 38323 1 1 34 THR H H 4.720 -5.521 -5.649 1.00 . A A . 34 THR H 1 1
18 38324 1 1 34 THR HA H 5.150 -6.596 -3.121 1.00 . A A . 34 THR HA 1 1
18 38325 1 1 34 THR HB H 4.724 -4.174 -3.640 1.00 . A A . 34 THR HB 1 1
18 38326 1 1 34 THR HG1 H 4.709 -4.624 -1.499 1.00 . A A . 34 THR HG1 1 1
18 38327 1 1 34 THR HG21 H 2.754 -3.440 -4.403 1.00 . A A . 34 THR HG21 1 1
18 38328 1 1 34 THR HG22 H 1.862 -4.351 -3.184 1.00 . A A . 34 THR HG22 1 1
18 38329 1 1 34 THR HG23 H 2.342 -5.129 -4.692 1.00 . A A . 34 THR HG23 1 1
18 38330 1 1 34 THR N N 4.694 -6.345 -5.119 1.00 . A A . 34 THR N 1 1
18 38331 1 1 34 THR O O 2.903 -7.598 -2.286 1.00 . A A . 34 THR O 1 1
18 38332 1 1 34 THR OG1 O 3.836 -4.749 -1.878 1.00 . A A . 34 THR OG1 1 1
18 38333 1 1 35 ALA C C 1.620 -9.802 -3.953 1.00 . A A . 35 ALA C 1 1
18 38334 1 1 35 ALA CA C 1.201 -8.384 -4.326 1.00 . A A . 35 ALA CA 1 1
18 38335 1 1 35 ALA CB C 0.388 -8.393 -5.612 1.00 . A A . 35 ALA CB 1 1
18 38336 1 1 35 ALA H H 2.587 -7.159 -5.353 1.00 . A A . 35 ALA H 1 1
18 38337 1 1 35 ALA HA H 0.578 -7.984 -3.539 1.00 . A A . 35 ALA HA 1 1
18 38338 1 1 35 ALA HB1 H 0.922 -8.948 -6.370 1.00 . A A . 35 ALA HB1 1 1
18 38339 1 1 35 ALA HB2 H -0.568 -8.860 -5.430 1.00 . A A . 35 ALA HB2 1 1
18 38340 1 1 35 ALA HB3 H 0.236 -7.379 -5.949 1.00 . A A . 35 ALA HB3 1 1
18 38341 1 1 35 ALA N N 2.362 -7.514 -4.468 1.00 . A A . 35 ALA N 1 1
18 38342 1 1 35 ALA O O 0.874 -10.527 -3.294 1.00 . A A . 35 ALA O 1 1
18 38343 1 1 36 ASP C C 3.813 -11.617 -2.642 1.00 . A A . 36 ASP C 1 1
18 38344 1 1 36 ASP CA C 3.336 -11.523 -4.087 1.00 . A A . 36 ASP CA 1 1
18 38345 1 1 36 ASP CB C 4.482 -11.866 -5.040 1.00 . A A . 36 ASP CB 1 1
18 38346 1 1 36 ASP CG C 4.665 -13.361 -5.211 1.00 . A A . 36 ASP CG 1 1
18 38347 1 1 36 ASP H H 3.365 -9.567 -4.899 1.00 . A A . 36 ASP H 1 1
18 38348 1 1 36 ASP HA H 2.534 -12.230 -4.235 1.00 . A A . 36 ASP HA 1 1
18 38349 1 1 36 ASP HB2 H 4.278 -11.434 -6.009 1.00 . A A . 36 ASP HB2 1 1
18 38350 1 1 36 ASP HB3 H 5.400 -11.450 -4.651 1.00 . A A . 36 ASP HB3 1 1
18 38351 1 1 36 ASP N N 2.817 -10.191 -4.378 1.00 . A A . 36 ASP N 1 1
18 38352 1 1 36 ASP O O 3.410 -12.515 -1.902 1.00 . A A . 36 ASP O 1 1
18 38353 1 1 36 ASP OD1 O 3.723 -14.115 -4.889 1.00 . A A . 36 ASP OD1 1 1
18 38354 1 1 36 ASP OD2 O 5.751 -13.777 -5.667 1.00 . A A . 36 ASP OD2 1 1
18 38355 1 1 37 ILE C C 4.084 -10.594 0.140 1.00 . A A . 37 ILE C 1 1
18 38356 1 1 37 ILE CA C 5.206 -10.663 -0.890 1.00 . A A . 37 ILE CA 1 1
18 38357 1 1 37 ILE CB C 6.157 -9.471 -0.677 1.00 . A A . 37 ILE CB 1 1
18 38358 1 1 37 ILE CD1 C 8.294 -8.385 -1.534 1.00 . A A . 37 ILE CD1 1 1
18 38359 1 1 37 ILE CG1 C 7.316 -9.530 -1.675 1.00 . A A . 37 ILE CG1 1 1
18 38360 1 1 37 ILE CG2 C 6.681 -9.459 0.751 1.00 . A A . 37 ILE CG2 1 1
18 38361 1 1 37 ILE H H 4.958 -9.996 -2.883 1.00 . A A . 37 ILE H 1 1
18 38362 1 1 37 ILE HA H 5.765 -11.575 -0.737 1.00 . A A . 37 ILE HA 1 1
18 38363 1 1 37 ILE HB H 5.599 -8.561 -0.838 1.00 . A A . 37 ILE HB 1 1
18 38364 1 1 37 ILE HD11 H 7.754 -7.473 -1.328 1.00 . A A . 37 ILE HD11 1 1
18 38365 1 1 37 ILE HD12 H 8.976 -8.591 -0.723 1.00 . A A . 37 ILE HD12 1 1
18 38366 1 1 37 ILE HD13 H 8.851 -8.272 -2.453 1.00 . A A . 37 ILE HD13 1 1
18 38367 1 1 37 ILE HG12 H 7.860 -10.450 -1.532 1.00 . A A . 37 ILE HG12 1 1
18 38368 1 1 37 ILE HG13 H 6.917 -9.505 -2.679 1.00 . A A . 37 ILE HG13 1 1
18 38369 1 1 37 ILE HG21 H 5.851 -9.402 1.439 1.00 . A A . 37 ILE HG21 1 1
18 38370 1 1 37 ILE HG22 H 7.239 -10.365 0.936 1.00 . A A . 37 ILE HG22 1 1
18 38371 1 1 37 ILE HG23 H 7.325 -8.604 0.892 1.00 . A A . 37 ILE HG23 1 1
18 38372 1 1 37 ILE N N 4.674 -10.685 -2.247 1.00 . A A . 37 ILE N 1 1
18 38373 1 1 37 ILE O O 4.000 -11.431 1.039 1.00 . A A . 37 ILE O 1 1
18 38374 1 1 38 ILE C C 1.249 -10.676 0.992 1.00 . A A . 38 ILE C 1 1
18 38375 1 1 38 ILE CA C 2.103 -9.415 0.917 1.00 . A A . 38 ILE CA 1 1
18 38376 1 1 38 ILE CB C 1.212 -8.230 0.496 1.00 . A A . 38 ILE CB 1 1
18 38377 1 1 38 ILE CD1 C 1.297 -5.769 -0.148 1.00 . A A . 38 ILE CD1 1 1
18 38378 1 1 38 ILE CG1 C 2.021 -6.931 0.495 1.00 . A A . 38 ILE CG1 1 1
18 38379 1 1 38 ILE CG2 C 0.013 -8.114 1.425 1.00 . A A . 38 ILE CG2 1 1
18 38380 1 1 38 ILE H H 3.342 -8.957 -0.736 1.00 . A A . 38 ILE H 1 1
18 38381 1 1 38 ILE HA H 2.505 -9.206 1.898 1.00 . A A . 38 ILE HA 1 1
18 38382 1 1 38 ILE HB H 0.848 -8.420 -0.502 1.00 . A A . 38 ILE HB 1 1
18 38383 1 1 38 ILE HD11 H 0.713 -6.126 -0.983 1.00 . A A . 38 ILE HD11 1 1
18 38384 1 1 38 ILE HD12 H 0.644 -5.306 0.577 1.00 . A A . 38 ILE HD12 1 1
18 38385 1 1 38 ILE HD13 H 2.018 -5.045 -0.497 1.00 . A A . 38 ILE HD13 1 1
18 38386 1 1 38 ILE HG12 H 2.250 -6.657 1.513 1.00 . A A . 38 ILE HG12 1 1
18 38387 1 1 38 ILE HG13 H 2.942 -7.090 -0.046 1.00 . A A . 38 ILE HG13 1 1
18 38388 1 1 38 ILE HG21 H -0.248 -7.073 1.547 1.00 . A A . 38 ILE HG21 1 1
18 38389 1 1 38 ILE HG22 H -0.825 -8.646 0.999 1.00 . A A . 38 ILE HG22 1 1
18 38390 1 1 38 ILE HG23 H 0.259 -8.538 2.386 1.00 . A A . 38 ILE HG23 1 1
18 38391 1 1 38 ILE N N 3.222 -9.591 0.001 1.00 . A A . 38 ILE N 1 1
18 38392 1 1 38 ILE O O 0.710 -11.012 2.048 1.00 . A A . 38 ILE O 1 1
18 38393 1 1 39 LEU C C 0.980 -13.696 0.654 1.00 . A A . 39 LEU C 1 1
18 38394 1 1 39 LEU CA C 0.345 -12.599 -0.195 1.00 . A A . 39 LEU CA 1 1
18 38395 1 1 39 LEU CB C 0.214 -13.071 -1.644 1.00 . A A . 39 LEU CB 1 1
18 38396 1 1 39 LEU CD1 C -1.001 -12.832 -3.824 1.00 . A A . 39 LEU CD1 1 1
18 38397 1 1 39 LEU CD2 C -2.150 -13.876 -1.863 1.00 . A A . 39 LEU CD2 1 1
18 38398 1 1 39 LEU CG C -1.141 -12.828 -2.309 1.00 . A A . 39 LEU CG 1 1
18 38399 1 1 39 LEU H H 1.585 -11.055 -0.942 1.00 . A A . 39 LEU H 1 1
18 38400 1 1 39 LEU HA H -0.638 -12.382 0.195 1.00 . A A . 39 LEU HA 1 1
18 38401 1 1 39 LEU HB2 H 0.965 -12.561 -2.227 1.00 . A A . 39 LEU HB2 1 1
18 38402 1 1 39 LEU HB3 H 0.408 -14.135 -1.664 1.00 . A A . 39 LEU HB3 1 1
18 38403 1 1 39 LEU HD11 H 0.045 -12.859 -4.088 1.00 . A A . 39 LEU HD11 1 1
18 38404 1 1 39 LEU HD12 H -1.451 -11.938 -4.229 1.00 . A A . 39 LEU HD12 1 1
18 38405 1 1 39 LEU HD13 H -1.498 -13.700 -4.229 1.00 . A A . 39 LEU HD13 1 1
18 38406 1 1 39 LEU HD21 H -2.899 -14.004 -2.630 1.00 . A A . 39 LEU HD21 1 1
18 38407 1 1 39 LEU HD22 H -2.624 -13.553 -0.947 1.00 . A A . 39 LEU HD22 1 1
18 38408 1 1 39 LEU HD23 H -1.643 -14.815 -1.694 1.00 . A A . 39 LEU HD23 1 1
18 38409 1 1 39 LEU HG H -1.512 -11.857 -2.011 1.00 . A A . 39 LEU HG 1 1
18 38410 1 1 39 LEU N N 1.132 -11.372 -0.133 1.00 . A A . 39 LEU N 1 1
18 38411 1 1 39 LEU O O 0.302 -14.624 1.097 1.00 . A A . 39 LEU O 1 1
18 38412 1 1 40 LYS C C 2.882 -14.256 3.165 1.00 . A A . 40 LYS C 1 1
18 38413 1 1 40 LYS CA C 3.011 -14.563 1.677 1.00 . A A . 40 LYS CA 1 1
18 38414 1 1 40 LYS CB C 4.488 -14.584 1.276 1.00 . A A . 40 LYS CB 1 1
18 38415 1 1 40 LYS CD C 6.145 -15.254 -0.489 1.00 . A A . 40 LYS CD 1 1
18 38416 1 1 40 LYS CE C 6.140 -15.574 -1.976 1.00 . A A . 40 LYS CE 1 1
18 38417 1 1 40 LYS CG C 4.799 -15.554 0.149 1.00 . A A . 40 LYS CG 1 1
18 38418 1 1 40 LYS H H 2.771 -12.822 0.498 1.00 . A A . 40 LYS H 1 1
18 38419 1 1 40 LYS HA H 2.581 -15.534 1.484 1.00 . A A . 40 LYS HA 1 1
18 38420 1 1 40 LYS HB2 H 4.777 -13.592 0.960 1.00 . A A . 40 LYS HB2 1 1
18 38421 1 1 40 LYS HB3 H 5.079 -14.864 2.137 1.00 . A A . 40 LYS HB3 1 1
18 38422 1 1 40 LYS HD2 H 6.370 -14.206 -0.359 1.00 . A A . 40 LYS HD2 1 1
18 38423 1 1 40 LYS HD3 H 6.905 -15.851 -0.004 1.00 . A A . 40 LYS HD3 1 1
18 38424 1 1 40 LYS HE2 H 5.204 -15.242 -2.399 1.00 . A A . 40 LYS HE2 1 1
18 38425 1 1 40 LYS HE3 H 6.956 -15.045 -2.447 1.00 . A A . 40 LYS HE3 1 1
18 38426 1 1 40 LYS HG2 H 4.816 -16.558 0.545 1.00 . A A . 40 LYS HG2 1 1
18 38427 1 1 40 LYS HG3 H 4.028 -15.475 -0.604 1.00 . A A . 40 LYS HG3 1 1
18 38428 1 1 40 LYS HZ1 H 7.204 -17.366 -1.846 1.00 . A A . 40 LYS HZ1 1 1
18 38429 1 1 40 LYS HZ2 H 6.277 -17.221 -3.253 1.00 . A A . 40 LYS HZ2 1 1
18 38430 1 1 40 LYS HZ3 H 5.525 -17.560 -1.776 1.00 . A A . 40 LYS HZ3 1 1
18 38431 1 1 40 LYS N N 2.285 -13.584 0.878 1.00 . A A . 40 LYS N 1 1
18 38432 1 1 40 LYS NZ N 6.297 -17.032 -2.231 1.00 . A A . 40 LYS NZ 1 1
18 38433 1 1 40 LYS O O 2.600 -15.143 3.971 1.00 . A A . 40 LYS O 1 1
18 38434 1 1 41 VAL C C 1.543 -12.555 5.387 1.00 . A A . 41 VAL C 1 1
18 38435 1 1 41 VAL CA C 2.992 -12.567 4.915 1.00 . A A . 41 VAL CA 1 1
18 38436 1 1 41 VAL CB C 3.598 -11.166 5.117 1.00 . A A . 41 VAL CB 1 1
18 38437 1 1 41 VAL CG1 C 5.042 -11.134 4.639 1.00 . A A . 41 VAL CG1 1 1
18 38438 1 1 41 VAL CG2 C 2.766 -10.117 4.395 1.00 . A A . 41 VAL CG2 1 1
18 38439 1 1 41 VAL H H 3.310 -12.330 2.836 1.00 . A A . 41 VAL H 1 1
18 38440 1 1 41 VAL HA H 3.551 -13.268 5.518 1.00 . A A . 41 VAL HA 1 1
18 38441 1 1 41 VAL HB H 3.587 -10.940 6.173 1.00 . A A . 41 VAL HB 1 1
18 38442 1 1 41 VAL HG11 H 5.603 -10.429 5.235 1.00 . A A . 41 VAL HG11 1 1
18 38443 1 1 41 VAL HG12 H 5.477 -12.118 4.740 1.00 . A A . 41 VAL HG12 1 1
18 38444 1 1 41 VAL HG13 H 5.071 -10.831 3.603 1.00 . A A . 41 VAL HG13 1 1
18 38445 1 1 41 VAL HG21 H 2.475 -10.494 3.426 1.00 . A A . 41 VAL HG21 1 1
18 38446 1 1 41 VAL HG22 H 1.882 -9.896 4.976 1.00 . A A . 41 VAL HG22 1 1
18 38447 1 1 41 VAL HG23 H 3.349 -9.216 4.272 1.00 . A A . 41 VAL HG23 1 1
18 38448 1 1 41 VAL N N 3.089 -12.992 3.524 1.00 . A A . 41 VAL N 1 1
18 38449 1 1 41 VAL O O 1.263 -12.738 6.571 1.00 . A A . 41 VAL O 1 1
18 38450 1 1 42 GLY C C -1.209 -10.980 5.393 1.00 . A A . 42 GLY C 1 1
18 38451 1 1 42 GLY CA C -0.787 -12.306 4.791 1.00 . A A . 42 GLY CA 1 1
18 38452 1 1 42 GLY H H 0.905 -12.198 3.523 1.00 . A A . 42 GLY H 1 1
18 38453 1 1 42 GLY HA2 H -1.366 -12.484 3.897 1.00 . A A . 42 GLY HA2 1 1
18 38454 1 1 42 GLY HA3 H -0.992 -13.092 5.503 1.00 . A A . 42 GLY HA3 1 1
18 38455 1 1 42 GLY N N 0.623 -12.338 4.452 1.00 . A A . 42 GLY N 1 1
18 38456 1 1 42 GLY O O -2.075 -10.934 6.267 1.00 . A A . 42 GLY O 1 1
18 38457 1 1 43 HIS C C -0.168 -7.496 4.627 1.00 . A A . 43 HIS C 1 1
18 38458 1 1 43 HIS CA C -0.911 -8.564 5.423 1.00 . A A . 43 HIS CA 1 1
18 38459 1 1 43 HIS CB C -0.553 -8.452 6.906 1.00 . A A . 43 HIS CB 1 1
18 38460 1 1 43 HIS CD2 C 1.722 -9.516 7.553 1.00 . A A . 43 HIS CD2 1 1
18 38461 1 1 43 HIS CE1 C 2.980 -7.733 7.347 1.00 . A A . 43 HIS CE1 1 1
18 38462 1 1 43 HIS CG C 0.920 -8.495 7.171 1.00 . A A . 43 HIS CG 1 1
18 38463 1 1 43 HIS H H 0.086 -9.998 4.228 1.00 . A A . 43 HIS H 1 1
18 38464 1 1 43 HIS HA H -1.973 -8.409 5.306 1.00 . A A . 43 HIS HA 1 1
18 38465 1 1 43 HIS HB2 H -0.932 -7.517 7.291 1.00 . A A . 43 HIS HB2 1 1
18 38466 1 1 43 HIS HB3 H -1.012 -9.270 7.443 1.00 . A A . 43 HIS HB3 1 1
18 38467 1 1 43 HIS HD1 H 1.452 -6.493 6.787 1.00 . A A . 43 HIS HD1 1 1
18 38468 1 1 43 HIS HD2 H 1.416 -10.536 7.743 1.00 . A A . 43 HIS HD2 1 1
18 38469 1 1 43 HIS HE1 H 3.836 -7.075 7.338 1.00 . A A . 43 HIS HE1 1 1
18 38470 1 1 43 HIS N N -0.595 -9.897 4.925 1.00 . A A . 43 HIS N 1 1
18 38471 1 1 43 HIS ND1 N 1.739 -7.392 7.051 1.00 . A A . 43 HIS ND1 1 1
18 38472 1 1 43 HIS NE2 N 2.997 -9.017 7.656 1.00 . A A . 43 HIS NE2 1 1
18 38473 1 1 43 HIS O O 1.025 -7.628 4.354 1.00 . A A . 43 HIS O 1 1
18 38474 1 1 44 ASP C C 0.110 -4.195 4.407 1.00 . A A . 44 ASP C 1 1
18 38475 1 1 44 ASP CA C -0.290 -5.347 3.490 1.00 . A A . 44 ASP CA 1 1
18 38476 1 1 44 ASP CB C -1.270 -4.852 2.426 1.00 . A A . 44 ASP CB 1 1
18 38477 1 1 44 ASP CG C -2.428 -4.076 3.021 1.00 . A A . 44 ASP CG 1 1
18 38478 1 1 44 ASP H H -1.829 -6.390 4.503 1.00 . A A . 44 ASP H 1 1
18 38479 1 1 44 ASP HA H 0.596 -5.726 3.003 1.00 . A A . 44 ASP HA 1 1
18 38480 1 1 44 ASP HB2 H -0.746 -4.206 1.736 1.00 . A A . 44 ASP HB2 1 1
18 38481 1 1 44 ASP HB3 H -1.666 -5.701 1.888 1.00 . A A . 44 ASP HB3 1 1
18 38482 1 1 44 ASP N N -0.881 -6.438 4.256 1.00 . A A . 44 ASP N 1 1
18 38483 1 1 44 ASP O O -0.357 -4.100 5.542 1.00 . A A . 44 ASP O 1 1
18 38484 1 1 44 ASP OD1 O -2.885 -4.445 4.124 1.00 . A A . 44 ASP OD1 1 1
18 38485 1 1 44 ASP OD2 O -2.878 -3.101 2.385 1.00 . A A . 44 ASP OD2 1 1
18 38486 1 1 45 PHE C C 0.703 -0.906 4.270 1.00 . A A . 45 PHE C 1 1
18 38487 1 1 45 PHE CA C 1.442 -2.176 4.681 1.00 . A A . 45 PHE CA 1 1
18 38488 1 1 45 PHE CB C 2.949 -1.985 4.495 1.00 . A A . 45 PHE CB 1 1
18 38489 1 1 45 PHE CD1 C 4.243 -3.671 5.829 1.00 . A A . 45 PHE CD1 1 1
18 38490 1 1 45 PHE CD2 C 3.960 -4.051 3.492 1.00 . A A . 45 PHE CD2 1 1
18 38491 1 1 45 PHE CE1 C 4.965 -4.845 5.936 1.00 . A A . 45 PHE CE1 1 1
18 38492 1 1 45 PHE CE2 C 4.681 -5.226 3.593 1.00 . A A . 45 PHE CE2 1 1
18 38493 1 1 45 PHE CG C 3.733 -3.261 4.607 1.00 . A A . 45 PHE CG 1 1
18 38494 1 1 45 PHE CZ C 5.185 -5.623 4.816 1.00 . A A . 45 PHE CZ 1 1
18 38495 1 1 45 PHE H H 1.314 -3.450 2.995 1.00 . A A . 45 PHE H 1 1
18 38496 1 1 45 PHE HA H 1.239 -2.376 5.721 1.00 . A A . 45 PHE HA 1 1
18 38497 1 1 45 PHE HB2 H 3.134 -1.568 3.517 1.00 . A A . 45 PHE HB2 1 1
18 38498 1 1 45 PHE HB3 H 3.313 -1.303 5.248 1.00 . A A . 45 PHE HB3 1 1
18 38499 1 1 45 PHE HD1 H 4.072 -3.063 6.706 1.00 . A A . 45 PHE HD1 1 1
18 38500 1 1 45 PHE HD2 H 3.568 -3.741 2.534 1.00 . A A . 45 PHE HD2 1 1
18 38501 1 1 45 PHE HE1 H 5.358 -5.152 6.894 1.00 . A A . 45 PHE HE1 1 1
18 38502 1 1 45 PHE HE2 H 4.852 -5.832 2.715 1.00 . A A . 45 PHE HE2 1 1
18 38503 1 1 45 PHE HZ H 5.748 -6.540 4.897 1.00 . A A . 45 PHE HZ 1 1
18 38504 1 1 45 PHE N N 0.978 -3.321 3.906 1.00 . A A . 45 PHE N 1 1
18 38505 1 1 45 PHE O O 1.299 0.025 3.728 1.00 . A A . 45 PHE O 1 1
18 38506 1 1 46 SER C C -1.115 1.459 5.102 1.00 . A A . 46 SER C 1 1
18 38507 1 1 46 SER CA C -1.423 0.277 4.186 1.00 . A A . 46 SER CA 1 1
18 38508 1 1 46 SER CB C -2.907 -0.082 4.280 1.00 . A A . 46 SER CB 1 1
18 38509 1 1 46 SER H H -1.018 -1.649 4.966 1.00 . A A . 46 SER H 1 1
18 38510 1 1 46 SER HA H -1.192 0.556 3.169 1.00 . A A . 46 SER HA 1 1
18 38511 1 1 46 SER HB2 H -3.360 0.478 5.084 1.00 . A A . 46 SER HB2 1 1
18 38512 1 1 46 SER HB3 H -3.394 0.167 3.348 1.00 . A A . 46 SER HB3 1 1
18 38513 1 1 46 SER HG H -3.872 -1.775 4.083 1.00 . A A . 46 SER HG 1 1
18 38514 1 1 46 SER N N -0.600 -0.876 4.532 1.00 . A A . 46 SER N 1 1
18 38515 1 1 46 SER O O -0.816 2.558 4.635 1.00 . A A . 46 SER O 1 1
18 38516 1 1 46 SER OG O -3.082 -1.465 4.532 1.00 . A A . 46 SER OG 1 1
18 38517 1 1 47 ASP C C 0.424 2.935 7.115 1.00 . A A . 47 ASP C 1 1
18 38518 1 1 47 ASP CA C -0.919 2.266 7.389 1.00 . A A . 47 ASP CA 1 1
18 38519 1 1 47 ASP CB C -0.932 1.681 8.802 1.00 . A A . 47 ASP CB 1 1
18 38520 1 1 47 ASP CG C -2.177 2.067 9.577 1.00 . A A . 47 ASP CG 1 1
18 38521 1 1 47 ASP H H -1.434 0.325 6.717 1.00 . A A . 47 ASP H 1 1
18 38522 1 1 47 ASP HA H -1.699 3.007 7.309 1.00 . A A . 47 ASP HA 1 1
18 38523 1 1 47 ASP HB2 H -0.890 0.603 8.739 1.00 . A A . 47 ASP HB2 1 1
18 38524 1 1 47 ASP HB3 H -0.068 2.040 9.341 1.00 . A A . 47 ASP HB3 1 1
18 38525 1 1 47 ASP N N -1.190 1.223 6.407 1.00 . A A . 47 ASP N 1 1
18 38526 1 1 47 ASP O O 1.474 2.297 7.193 1.00 . A A . 47 ASP O 1 1
18 38527 1 1 47 ASP OD1 O -2.377 3.276 9.815 1.00 . A A . 47 ASP OD1 1 1
18 38528 1 1 47 ASP OD2 O -2.951 1.159 9.945 1.00 . A A . 47 ASP OD2 1 1
18 38529 1 1 48 ALA C C 2.539 4.976 7.705 1.00 . A A . 48 ALA C 1 1
18 38530 1 1 48 ALA CA C 1.596 4.978 6.506 1.00 . A A . 48 ALA CA 1 1
18 38531 1 1 48 ALA CB C 1.248 6.405 6.109 1.00 . A A . 48 ALA CB 1 1
18 38532 1 1 48 ALA H H -0.485 4.676 6.745 1.00 . A A . 48 ALA H 1 1
18 38533 1 1 48 ALA HA H 2.093 4.509 5.669 1.00 . A A . 48 ALA HA 1 1
18 38534 1 1 48 ALA HB1 H 0.206 6.456 5.830 1.00 . A A . 48 ALA HB1 1 1
18 38535 1 1 48 ALA HB2 H 1.430 7.066 6.944 1.00 . A A . 48 ALA HB2 1 1
18 38536 1 1 48 ALA HB3 H 1.861 6.705 5.272 1.00 . A A . 48 ALA HB3 1 1
18 38537 1 1 48 ALA N N 0.383 4.223 6.791 1.00 . A A . 48 ALA N 1 1
18 38538 1 1 48 ALA O O 3.734 5.233 7.566 1.00 . A A . 48 ALA O 1 1
18 38539 1 1 49 GLU C C 3.250 3.230 10.412 1.00 . A A . 49 GLU C 1 1
18 38540 1 1 49 GLU CA C 2.786 4.650 10.104 1.00 . A A . 49 GLU CA 1 1
18 38541 1 1 49 GLU CB C 1.976 5.200 11.280 1.00 . A A . 49 GLU CB 1 1
18 38542 1 1 49 GLU CD C 0.029 4.799 12.838 1.00 . A A . 49 GLU CD 1 1
18 38543 1 1 49 GLU CG C 0.649 4.490 11.490 1.00 . A A . 49 GLU CG 1 1
18 38544 1 1 49 GLU H H 1.034 4.488 8.928 1.00 . A A . 49 GLU H 1 1
18 38545 1 1 49 GLU HA H 3.654 5.275 9.954 1.00 . A A . 49 GLU HA 1 1
18 38546 1 1 49 GLU HB2 H 2.561 5.101 12.182 1.00 . A A . 49 GLU HB2 1 1
18 38547 1 1 49 GLU HB3 H 1.776 6.247 11.105 1.00 . A A . 49 GLU HB3 1 1
18 38548 1 1 49 GLU HG2 H -0.037 4.800 10.716 1.00 . A A . 49 GLU HG2 1 1
18 38549 1 1 49 GLU HG3 H 0.811 3.424 11.420 1.00 . A A . 49 GLU HG3 1 1
18 38550 1 1 49 GLU N N 1.993 4.684 8.881 1.00 . A A . 49 GLU N 1 1
18 38551 1 1 49 GLU O O 3.517 2.888 11.564 1.00 . A A . 49 GLU O 1 1
18 38552 1 1 49 GLU OE1 O 0.586 4.352 13.863 1.00 . A A . 49 GLU OE1 1 1
18 38553 1 1 49 GLU OE2 O -1.012 5.487 12.869 1.00 . A A . 49 GLU OE2 1 1
18 38554 1 1 50 TYR C C 4.214 0.431 8.197 1.00 . A A . 50 TYR C 1 1
18 38555 1 1 50 TYR CA C 3.773 1.022 9.532 1.00 . A A . 50 TYR CA 1 1
18 38556 1 1 50 TYR CB C 2.642 0.181 10.126 1.00 . A A . 50 TYR CB 1 1
18 38557 1 1 50 TYR CD1 C 2.525 -2.331 9.891 1.00 . A A . 50 TYR CD1 1 1
18 38558 1 1 50 TYR CD2 C 4.013 -1.422 11.516 1.00 . A A . 50 TYR CD2 1 1
18 38559 1 1 50 TYR CE1 C 2.910 -3.609 10.246 1.00 . A A . 50 TYR CE1 1 1
18 38560 1 1 50 TYR CE2 C 4.405 -2.696 11.876 1.00 . A A . 50 TYR CE2 1 1
18 38561 1 1 50 TYR CG C 3.068 -1.216 10.518 1.00 . A A . 50 TYR CG 1 1
18 38562 1 1 50 TYR CZ C 3.851 -3.787 11.239 1.00 . A A . 50 TYR CZ 1 1
18 38563 1 1 50 TYR H H 3.119 2.737 8.479 1.00 . A A . 50 TYR H 1 1
18 38564 1 1 50 TYR HA H 4.612 1.010 10.213 1.00 . A A . 50 TYR HA 1 1
18 38565 1 1 50 TYR HB2 H 2.263 0.671 11.010 1.00 . A A . 50 TYR HB2 1 1
18 38566 1 1 50 TYR HB3 H 1.848 0.094 9.400 1.00 . A A . 50 TYR HB3 1 1
18 38567 1 1 50 TYR HD1 H 1.788 -2.189 9.113 1.00 . A A . 50 TYR HD1 1 1
18 38568 1 1 50 TYR HD2 H 4.445 -0.566 12.014 1.00 . A A . 50 TYR HD2 1 1
18 38569 1 1 50 TYR HE1 H 2.476 -4.463 9.747 1.00 . A A . 50 TYR HE1 1 1
18 38570 1 1 50 TYR HE2 H 5.141 -2.836 12.654 1.00 . A A . 50 TYR HE2 1 1
18 38571 1 1 50 TYR HH H 5.184 -5.154 11.461 1.00 . A A . 50 TYR HH 1 1
18 38572 1 1 50 TYR N N 3.344 2.406 9.374 1.00 . A A . 50 TYR N 1 1
18 38573 1 1 50 TYR O O 3.723 -0.617 7.777 1.00 . A A . 50 TYR O 1 1
18 38574 1 1 50 TYR OH O 4.238 -5.058 11.596 1.00 . A A . 50 TYR OH 1 1
18 38575 1 1 51 ILE C C 7.169 0.501 6.279 1.00 . A A . 51 ILE C 1 1
18 38576 1 1 51 ILE CA C 5.652 0.655 6.247 1.00 . A A . 51 ILE CA 1 1
18 38577 1 1 51 ILE CB C 5.270 1.625 5.114 1.00 . A A . 51 ILE CB 1 1
18 38578 1 1 51 ILE CD1 C 3.306 2.830 4.033 1.00 . A A . 51 ILE CD1 1 1
18 38579 1 1 51 ILE CG1 C 3.761 1.876 5.115 1.00 . A A . 51 ILE CG1 1 1
18 38580 1 1 51 ILE CG2 C 5.720 1.073 3.769 1.00 . A A . 51 ILE CG2 1 1
18 38581 1 1 51 ILE H H 5.495 1.941 7.921 1.00 . A A . 51 ILE H 1 1
18 38582 1 1 51 ILE HA H 5.208 -0.307 6.036 1.00 . A A . 51 ILE HA 1 1
18 38583 1 1 51 ILE HB H 5.783 2.560 5.282 1.00 . A A . 51 ILE HB 1 1
18 38584 1 1 51 ILE HD11 H 2.275 3.104 4.204 1.00 . A A . 51 ILE HD11 1 1
18 38585 1 1 51 ILE HD12 H 3.922 3.716 4.051 1.00 . A A . 51 ILE HD12 1 1
18 38586 1 1 51 ILE HD13 H 3.394 2.350 3.069 1.00 . A A . 51 ILE HD13 1 1
18 38587 1 1 51 ILE HG12 H 3.246 0.939 4.968 1.00 . A A . 51 ILE HG12 1 1
18 38588 1 1 51 ILE HG13 H 3.474 2.294 6.069 1.00 . A A . 51 ILE HG13 1 1
18 38589 1 1 51 ILE HG21 H 6.250 0.144 3.921 1.00 . A A . 51 ILE HG21 1 1
18 38590 1 1 51 ILE HG22 H 4.856 0.895 3.147 1.00 . A A . 51 ILE HG22 1 1
18 38591 1 1 51 ILE HG23 H 6.372 1.785 3.287 1.00 . A A . 51 ILE HG23 1 1
18 38592 1 1 51 ILE N N 5.143 1.112 7.534 1.00 . A A . 51 ILE N 1 1
18 38593 1 1 51 ILE O O 7.907 1.242 5.630 1.00 . A A . 51 ILE O 1 1
18 38594 1 1 52 PRO C C 9.681 -1.338 5.906 1.00 . A A . 52 PRO C 1 1
18 38595 1 1 52 PRO CA C 9.081 -0.763 7.184 1.00 . A A . 52 PRO CA 1 1
18 38596 1 1 52 PRO CB C 9.139 -1.795 8.314 1.00 . A A . 52 PRO CB 1 1
18 38597 1 1 52 PRO CD C 6.825 -1.409 7.852 1.00 . A A . 52 PRO CD 1 1
18 38598 1 1 52 PRO CG C 7.807 -2.462 8.287 1.00 . A A . 52 PRO CG 1 1
18 38599 1 1 52 PRO HA H 9.630 0.121 7.473 1.00 . A A . 52 PRO HA 1 1
18 38600 1 1 52 PRO HB2 H 9.938 -2.497 8.122 1.00 . A A . 52 PRO HB2 1 1
18 38601 1 1 52 PRO HB3 H 9.310 -1.294 9.255 1.00 . A A . 52 PRO HB3 1 1
18 38602 1 1 52 PRO HD2 H 6.042 -1.849 7.251 1.00 . A A . 52 PRO HD2 1 1
18 38603 1 1 52 PRO HD3 H 6.407 -0.905 8.711 1.00 . A A . 52 PRO HD3 1 1
18 38604 1 1 52 PRO HG2 H 7.820 -3.278 7.580 1.00 . A A . 52 PRO HG2 1 1
18 38605 1 1 52 PRO HG3 H 7.557 -2.822 9.274 1.00 . A A . 52 PRO HG3 1 1
18 38606 1 1 52 PRO N N 7.647 -0.487 7.051 1.00 . A A . 52 PRO N 1 1
18 38607 1 1 52 PRO O O 9.086 -2.204 5.263 1.00 . A A . 52 PRO O 1 1
18 38608 1 1 53 LEU C C 12.954 -1.807 4.669 1.00 . A A . 53 LEU C 1 1
18 38609 1 1 53 LEU CA C 11.546 -1.320 4.342 1.00 . A A . 53 LEU CA 1 1
18 38610 1 1 53 LEU CB C 11.611 -0.201 3.301 1.00 . A A . 53 LEU CB 1 1
18 38611 1 1 53 LEU CD1 C 9.174 -0.545 2.826 1.00 . A A . 53 LEU CD1 1 1
18 38612 1 1 53 LEU CD2 C 10.488 1.100 1.475 1.00 . A A . 53 LEU CD2 1 1
18 38613 1 1 53 LEU CG C 10.531 -0.228 2.218 1.00 . A A . 53 LEU CG 1 1
18 38614 1 1 53 LEU H H 11.289 -0.165 6.096 1.00 . A A . 53 LEU H 1 1
18 38615 1 1 53 LEU HA H 10.978 -2.144 3.937 1.00 . A A . 53 LEU HA 1 1
18 38616 1 1 53 LEU HB2 H 11.532 0.741 3.823 1.00 . A A . 53 LEU HB2 1 1
18 38617 1 1 53 LEU HB3 H 12.573 -0.260 2.812 1.00 . A A . 53 LEU HB3 1 1
18 38618 1 1 53 LEU HD11 H 9.066 -0.018 3.762 1.00 . A A . 53 LEU HD11 1 1
18 38619 1 1 53 LEU HD12 H 9.097 -1.608 3.001 1.00 . A A . 53 LEU HD12 1 1
18 38620 1 1 53 LEU HD13 H 8.394 -0.236 2.146 1.00 . A A . 53 LEU HD13 1 1
18 38621 1 1 53 LEU HD21 H 9.871 0.999 0.595 1.00 . A A . 53 LEU HD21 1 1
18 38622 1 1 53 LEU HD22 H 11.489 1.381 1.183 1.00 . A A . 53 LEU HD22 1 1
18 38623 1 1 53 LEU HD23 H 10.073 1.860 2.121 1.00 . A A . 53 LEU HD23 1 1
18 38624 1 1 53 LEU HG H 10.766 -1.004 1.504 1.00 . A A . 53 LEU HG 1 1
18 38625 1 1 53 LEU N N 10.864 -0.853 5.544 1.00 . A A . 53 LEU N 1 1
18 38626 1 1 53 LEU O O 13.953 -1.203 4.278 1.00 . A A . 53 LEU O 1 1
18 38627 1 1 54 PRO C C 15.066 -4.125 4.612 1.00 . A A . 54 PRO C 1 1
18 38628 1 1 54 PRO CA C 14.318 -3.522 5.796 1.00 . A A . 54 PRO CA 1 1
18 38629 1 1 54 PRO CB C 13.911 -4.617 6.785 1.00 . A A . 54 PRO CB 1 1
18 38630 1 1 54 PRO CD C 11.888 -3.699 5.903 1.00 . A A . 54 PRO CD 1 1
18 38631 1 1 54 PRO CG C 12.514 -4.970 6.406 1.00 . A A . 54 PRO CG 1 1
18 38632 1 1 54 PRO HA H 14.953 -2.803 6.294 1.00 . A A . 54 PRO HA 1 1
18 38633 1 1 54 PRO HB2 H 14.575 -5.464 6.682 1.00 . A A . 54 PRO HB2 1 1
18 38634 1 1 54 PRO HB3 H 13.961 -4.234 7.793 1.00 . A A . 54 PRO HB3 1 1
18 38635 1 1 54 PRO HD2 H 11.190 -3.912 5.107 1.00 . A A . 54 PRO HD2 1 1
18 38636 1 1 54 PRO HD3 H 11.395 -3.177 6.709 1.00 . A A . 54 PRO HD3 1 1
18 38637 1 1 54 PRO HG2 H 12.523 -5.718 5.627 1.00 . A A . 54 PRO HG2 1 1
18 38638 1 1 54 PRO HG3 H 11.980 -5.334 7.271 1.00 . A A . 54 PRO HG3 1 1
18 38639 1 1 54 PRO N N 13.037 -2.927 5.402 1.00 . A A . 54 PRO N 1 1
18 38640 1 1 54 PRO O O 14.532 -4.207 3.506 1.00 . A A . 54 PRO O 1 1
18 38641 1 1 55 GLU C C 16.447 -6.377 3.218 1.00 . A A . 55 GLU C 1 1
18 38642 1 1 55 GLU CA C 17.124 -5.141 3.803 1.00 . A A . 55 GLU CA 1 1
18 38643 1 1 55 GLU CB C 18.503 -5.513 4.353 1.00 . A A . 55 GLU CB 1 1
18 38644 1 1 55 GLU CD C 20.979 -5.732 3.908 1.00 . A A . 55 GLU CD 1 1
18 38645 1 1 55 GLU CG C 19.627 -5.337 3.347 1.00 . A A . 55 GLU CG 1 1
18 38646 1 1 55 GLU H H 16.674 -4.453 5.754 1.00 . A A . 55 GLU H 1 1
18 38647 1 1 55 GLU HA H 17.245 -4.407 3.021 1.00 . A A . 55 GLU HA 1 1
18 38648 1 1 55 GLU HB2 H 18.714 -4.892 5.211 1.00 . A A . 55 GLU HB2 1 1
18 38649 1 1 55 GLU HB3 H 18.485 -6.547 4.664 1.00 . A A . 55 GLU HB3 1 1
18 38650 1 1 55 GLU HG2 H 19.420 -5.951 2.483 1.00 . A A . 55 GLU HG2 1 1
18 38651 1 1 55 GLU HG3 H 19.667 -4.300 3.048 1.00 . A A . 55 GLU HG3 1 1
18 38652 1 1 55 GLU N N 16.304 -4.546 4.852 1.00 . A A . 55 GLU N 1 1
18 38653 1 1 55 GLU O O 16.690 -6.748 2.069 1.00 . A A . 55 GLU O 1 1
18 38654 1 1 55 GLU OE1 O 21.928 -4.929 3.789 1.00 . A A . 55 GLU OE1 1 1
18 38655 1 1 55 GLU OE2 O 21.089 -6.845 4.465 1.00 . A A . 55 GLU OE2 1 1
18 38656 1 1 56 THR C C 13.753 -7.854 2.622 1.00 . A A . 56 THR C 1 1
18 38657 1 1 56 THR CA C 14.884 -8.207 3.581 1.00 . A A . 56 THR CA 1 1
18 38658 1 1 56 THR CB C 14.302 -8.983 4.778 1.00 . A A . 56 THR CB 1 1
18 38659 1 1 56 THR CG2 C 15.382 -9.277 5.808 1.00 . A A . 56 THR CG2 1 1
18 38660 1 1 56 THR H H 15.443 -6.668 4.922 1.00 . A A . 56 THR H 1 1
18 38661 1 1 56 THR HA H 15.589 -8.847 3.072 1.00 . A A . 56 THR HA 1 1
18 38662 1 1 56 THR HB H 13.902 -9.920 4.420 1.00 . A A . 56 THR HB 1 1
18 38663 1 1 56 THR HG1 H 12.452 -8.762 5.423 1.00 . A A . 56 THR HG1 1 1
18 38664 1 1 56 THR HG21 H 16.122 -9.934 5.377 1.00 . A A . 56 THR HG21 1 1
18 38665 1 1 56 THR HG22 H 14.937 -9.752 6.670 1.00 . A A . 56 THR HG22 1 1
18 38666 1 1 56 THR HG23 H 15.853 -8.353 6.109 1.00 . A A . 56 THR HG23 1 1
18 38667 1 1 56 THR N N 15.595 -7.012 4.018 1.00 . A A . 56 THR N 1 1
18 38668 1 1 56 THR O O 13.638 -8.433 1.542 1.00 . A A . 56 THR O 1 1
18 38669 1 1 56 THR OG1 O 13.248 -8.228 5.386 1.00 . A A . 56 THR OG1 1 1
18 38670 1 1 57 VAL C C 12.285 -5.776 0.926 1.00 . A A . 57 VAL C 1 1
18 38671 1 1 57 VAL CA C 11.799 -6.466 2.196 1.00 . A A . 57 VAL CA 1 1
18 38672 1 1 57 VAL CB C 10.872 -5.507 2.965 1.00 . A A . 57 VAL CB 1 1
18 38673 1 1 57 VAL CG1 C 9.750 -5.012 2.065 1.00 . A A . 57 VAL CG1 1 1
18 38674 1 1 57 VAL CG2 C 10.311 -6.188 4.204 1.00 . A A . 57 VAL CG2 1 1
18 38675 1 1 57 VAL H H 13.063 -6.473 3.893 1.00 . A A . 57 VAL H 1 1
18 38676 1 1 57 VAL HA H 11.229 -7.342 1.922 1.00 . A A . 57 VAL HA 1 1
18 38677 1 1 57 VAL HB H 11.453 -4.653 3.281 1.00 . A A . 57 VAL HB 1 1
18 38678 1 1 57 VAL HG11 H 9.889 -3.960 1.862 1.00 . A A . 57 VAL HG11 1 1
18 38679 1 1 57 VAL HG12 H 9.762 -5.564 1.137 1.00 . A A . 57 VAL HG12 1 1
18 38680 1 1 57 VAL HG13 H 8.801 -5.159 2.559 1.00 . A A . 57 VAL HG13 1 1
18 38681 1 1 57 VAL HG21 H 9.514 -6.857 3.917 1.00 . A A . 57 VAL HG21 1 1
18 38682 1 1 57 VAL HG22 H 11.094 -6.750 4.692 1.00 . A A . 57 VAL HG22 1 1
18 38683 1 1 57 VAL HG23 H 9.928 -5.441 4.884 1.00 . A A . 57 VAL HG23 1 1
18 38684 1 1 57 VAL N N 12.920 -6.898 3.022 1.00 . A A . 57 VAL N 1 1
18 38685 1 1 57 VAL O O 11.921 -6.166 -0.183 1.00 . A A . 57 VAL O 1 1
18 38686 1 1 58 ARG C C 14.263 -4.947 -1.065 1.00 . A A . 58 ARG C 1 1
18 38687 1 1 58 ARG CA C 13.648 -4.004 -0.035 1.00 . A A . 58 ARG CA 1 1
18 38688 1 1 58 ARG CB C 14.697 -2.997 0.440 1.00 . A A . 58 ARG CB 1 1
18 38689 1 1 58 ARG CD C 15.146 -0.605 1.065 1.00 . A A . 58 ARG CD 1 1
18 38690 1 1 58 ARG CG C 14.287 -1.548 0.238 1.00 . A A . 58 ARG CG 1 1
18 38691 1 1 58 ARG CZ C 17.348 0.465 0.840 1.00 . A A . 58 ARG CZ 1 1
18 38692 1 1 58 ARG H H 13.365 -4.485 2.006 1.00 . A A . 58 ARG H 1 1
18 38693 1 1 58 ARG HA H 12.832 -3.469 -0.497 1.00 . A A . 58 ARG HA 1 1
18 38694 1 1 58 ARG HB2 H 14.877 -3.153 1.494 1.00 . A A . 58 ARG HB2 1 1
18 38695 1 1 58 ARG HB3 H 15.614 -3.168 -0.103 1.00 . A A . 58 ARG HB3 1 1
18 38696 1 1 58 ARG HD2 H 14.710 0.383 1.029 1.00 . A A . 58 ARG HD2 1 1
18 38697 1 1 58 ARG HD3 H 15.161 -0.955 2.086 1.00 . A A . 58 ARG HD3 1 1
18 38698 1 1 58 ARG HE H 16.833 -1.270 0.002 1.00 . A A . 58 ARG HE 1 1
18 38699 1 1 58 ARG HG2 H 14.397 -1.295 -0.807 1.00 . A A . 58 ARG HG2 1 1
18 38700 1 1 58 ARG HG3 H 13.254 -1.432 0.531 1.00 . A A . 58 ARG HG3 1 1
18 38701 1 1 58 ARG HH11 H 16.021 1.482 1.974 1.00 . A A . 58 ARG HH11 1 1
18 38702 1 1 58 ARG HH12 H 17.577 2.225 1.807 1.00 . A A . 58 ARG HH12 1 1
18 38703 1 1 58 ARG HH21 H 18.886 -0.302 -0.225 1.00 . A A . 58 ARG HH21 1 1
18 38704 1 1 58 ARG HH22 H 19.206 1.209 0.555 1.00 . A A . 58 ARG HH22 1 1
18 38705 1 1 58 ARG N N 13.111 -4.749 1.097 1.00 . A A . 58 ARG N 1 1
18 38706 1 1 58 ARG NE N 16.517 -0.535 0.567 1.00 . A A . 58 ARG NE 1 1
18 38707 1 1 58 ARG NH1 N 16.949 1.473 1.602 1.00 . A A . 58 ARG NH1 1 1
18 38708 1 1 58 ARG NH2 N 18.581 0.457 0.350 1.00 . A A . 58 ARG NH2 1 1
18 38709 1 1 58 ARG O O 14.113 -4.750 -2.272 1.00 . A A . 58 ARG O 1 1
18 38710 1 1 59 LEU C C 14.557 -7.864 -2.101 1.00 . A A . 59 LEU C 1 1
18 38711 1 1 59 LEU CA C 15.594 -6.947 -1.459 1.00 . A A . 59 LEU CA 1 1
18 38712 1 1 59 LEU CB C 16.611 -7.779 -0.675 1.00 . A A . 59 LEU CB 1 1
18 38713 1 1 59 LEU CD1 C 18.204 -7.893 -2.607 1.00 . A A . 59 LEU CD1 1 1
18 38714 1 1 59 LEU CD2 C 18.547 -9.370 -0.618 1.00 . A A . 59 LEU CD2 1 1
18 38715 1 1 59 LEU CG C 17.518 -8.687 -1.507 1.00 . A A . 59 LEU CG 1 1
18 38716 1 1 59 LEU H H 15.039 -6.078 0.389 1.00 . A A . 59 LEU H 1 1
18 38717 1 1 59 LEU HA H 16.108 -6.404 -2.238 1.00 . A A . 59 LEU HA 1 1
18 38718 1 1 59 LEU HB2 H 17.240 -7.098 -0.124 1.00 . A A . 59 LEU HB2 1 1
18 38719 1 1 59 LEU HB3 H 16.063 -8.402 0.018 1.00 . A A . 59 LEU HB3 1 1
18 38720 1 1 59 LEU HD11 H 18.366 -6.880 -2.272 1.00 . A A . 59 LEU HD11 1 1
18 38721 1 1 59 LEU HD12 H 17.579 -7.885 -3.488 1.00 . A A . 59 LEU HD12 1 1
18 38722 1 1 59 LEU HD13 H 19.153 -8.351 -2.844 1.00 . A A . 59 LEU HD13 1 1
18 38723 1 1 59 LEU HD21 H 18.829 -10.316 -1.056 1.00 . A A . 59 LEU HD21 1 1
18 38724 1 1 59 LEU HD22 H 18.123 -9.538 0.361 1.00 . A A . 59 LEU HD22 1 1
18 38725 1 1 59 LEU HD23 H 19.420 -8.740 -0.529 1.00 . A A . 59 LEU HD23 1 1
18 38726 1 1 59 LEU HG H 16.917 -9.455 -1.975 1.00 . A A . 59 LEU HG 1 1
18 38727 1 1 59 LEU N N 14.955 -5.973 -0.581 1.00 . A A . 59 LEU N 1 1
18 38728 1 1 59 LEU O O 14.541 -8.043 -3.318 1.00 . A A . 59 LEU O 1 1
18 38729 1 1 60 ALA C C 11.853 -8.686 -2.890 1.00 . A A . 60 ALA C 1 1
18 38730 1 1 60 ALA CA C 12.647 -9.333 -1.761 1.00 . A A . 60 ALA CA 1 1
18 38731 1 1 60 ALA CB C 11.721 -9.733 -0.623 1.00 . A A . 60 ALA CB 1 1
18 38732 1 1 60 ALA H H 13.754 -8.257 -0.313 1.00 . A A . 60 ALA H 1 1
18 38733 1 1 60 ALA HA H 13.123 -10.228 -2.137 1.00 . A A . 60 ALA HA 1 1
18 38734 1 1 60 ALA HB1 H 12.285 -10.268 0.128 1.00 . A A . 60 ALA HB1 1 1
18 38735 1 1 60 ALA HB2 H 11.286 -8.848 -0.184 1.00 . A A . 60 ALA HB2 1 1
18 38736 1 1 60 ALA HB3 H 10.936 -10.369 -1.004 1.00 . A A . 60 ALA HB3 1 1
18 38737 1 1 60 ALA N N 13.690 -8.439 -1.274 1.00 . A A . 60 ALA N 1 1
18 38738 1 1 60 ALA O O 11.555 -9.325 -3.900 1.00 . A A . 60 ALA O 1 1
18 38739 1 1 61 LEU C C 11.613 -6.367 -4.934 1.00 . A A . 61 LEU C 1 1
18 38740 1 1 61 LEU CA C 10.749 -6.680 -3.717 1.00 . A A . 61 LEU CA 1 1
18 38741 1 1 61 LEU CB C 10.199 -5.383 -3.120 1.00 . A A . 61 LEU CB 1 1
18 38742 1 1 61 LEU CD1 C 9.002 -4.717 -5.220 1.00 . A A . 61 LEU CD1 1 1
18 38743 1 1 61 LEU CD2 C 7.743 -5.821 -3.362 1.00 . A A . 61 LEU CD2 1 1
18 38744 1 1 61 LEU CG C 8.883 -4.877 -3.712 1.00 . A A . 61 LEU CG 1 1
18 38745 1 1 61 LEU H H 11.776 -6.958 -1.888 1.00 . A A . 61 LEU H 1 1
18 38746 1 1 61 LEU HA H 9.923 -7.302 -4.027 1.00 . A A . 61 LEU HA 1 1
18 38747 1 1 61 LEU HB2 H 10.047 -5.543 -2.064 1.00 . A A . 61 LEU HB2 1 1
18 38748 1 1 61 LEU HB3 H 10.945 -4.613 -3.262 1.00 . A A . 61 LEU HB3 1 1
18 38749 1 1 61 LEU HD11 H 8.155 -4.160 -5.591 1.00 . A A . 61 LEU HD11 1 1
18 38750 1 1 61 LEU HD12 H 9.024 -5.692 -5.684 1.00 . A A . 61 LEU HD12 1 1
18 38751 1 1 61 LEU HD13 H 9.914 -4.187 -5.455 1.00 . A A . 61 LEU HD13 1 1
18 38752 1 1 61 LEU HD21 H 6.866 -5.553 -3.932 1.00 . A A . 61 LEU HD21 1 1
18 38753 1 1 61 LEU HD22 H 7.523 -5.745 -2.307 1.00 . A A . 61 LEU HD22 1 1
18 38754 1 1 61 LEU HD23 H 8.030 -6.835 -3.598 1.00 . A A . 61 LEU HD23 1 1
18 38755 1 1 61 LEU HG H 8.657 -3.906 -3.291 1.00 . A A . 61 LEU HG 1 1
18 38756 1 1 61 LEU N N 11.511 -7.414 -2.713 1.00 . A A . 61 LEU N 1 1
18 38757 1 1 61 LEU O O 11.166 -6.496 -6.075 1.00 . A A . 61 LEU O 1 1
18 38758 1 1 62 LEU C C 13.958 -6.812 -6.707 1.00 . A A . 62 LEU C 1 1
18 38759 1 1 62 LEU CA C 13.780 -5.629 -5.761 1.00 . A A . 62 LEU CA 1 1
18 38760 1 1 62 LEU CB C 15.134 -5.214 -5.184 1.00 . A A . 62 LEU CB 1 1
18 38761 1 1 62 LEU CD1 C 16.351 -3.595 -3.707 1.00 . A A . 62 LEU CD1 1 1
18 38762 1 1 62 LEU CD2 C 15.554 -2.870 -5.965 1.00 . A A . 62 LEU CD2 1 1
18 38763 1 1 62 LEU CG C 15.264 -3.751 -4.759 1.00 . A A . 62 LEU CG 1 1
18 38764 1 1 62 LEU H H 13.150 -5.875 -3.756 1.00 . A A . 62 LEU H 1 1
18 38765 1 1 62 LEU HA H 13.365 -4.800 -6.315 1.00 . A A . 62 LEU HA 1 1
18 38766 1 1 62 LEU HB2 H 15.326 -5.828 -4.317 1.00 . A A . 62 LEU HB2 1 1
18 38767 1 1 62 LEU HB3 H 15.887 -5.410 -5.935 1.00 . A A . 62 LEU HB3 1 1
18 38768 1 1 62 LEU HD11 H 15.997 -2.951 -2.917 1.00 . A A . 62 LEU HD11 1 1
18 38769 1 1 62 LEU HD12 H 17.229 -3.159 -4.160 1.00 . A A . 62 LEU HD12 1 1
18 38770 1 1 62 LEU HD13 H 16.600 -4.564 -3.300 1.00 . A A . 62 LEU HD13 1 1
18 38771 1 1 62 LEU HD21 H 14.624 -2.576 -6.428 1.00 . A A . 62 LEU HD21 1 1
18 38772 1 1 62 LEU HD22 H 16.153 -3.419 -6.677 1.00 . A A . 62 LEU HD22 1 1
18 38773 1 1 62 LEU HD23 H 16.092 -1.989 -5.646 1.00 . A A . 62 LEU HD23 1 1
18 38774 1 1 62 LEU HG H 14.329 -3.426 -4.323 1.00 . A A . 62 LEU HG 1 1
18 38775 1 1 62 LEU N N 12.852 -5.958 -4.685 1.00 . A A . 62 LEU N 1 1
18 38776 1 1 62 LEU O O 14.061 -6.640 -7.922 1.00 . A A . 62 LEU O 1 1
18 38777 1 1 63 LYS C C 12.876 -9.549 -7.705 1.00 . A A . 63 LYS C 1 1
18 38778 1 1 63 LYS CA C 14.153 -9.228 -6.935 1.00 . A A . 63 LYS CA 1 1
18 38779 1 1 63 LYS CB C 14.527 -10.405 -6.032 1.00 . A A . 63 LYS CB 1 1
18 38780 1 1 63 LYS CD C 16.744 -11.579 -6.163 1.00 . A A . 63 LYS CD 1 1
18 38781 1 1 63 LYS CE C 17.975 -11.903 -5.331 1.00 . A A . 63 LYS CE 1 1
18 38782 1 1 63 LYS CG C 15.981 -10.396 -5.592 1.00 . A A . 63 LYS CG 1 1
18 38783 1 1 63 LYS H H 13.904 -8.088 -5.169 1.00 . A A . 63 LYS H 1 1
18 38784 1 1 63 LYS HA H 14.952 -9.059 -7.642 1.00 . A A . 63 LYS HA 1 1
18 38785 1 1 63 LYS HB2 H 13.905 -10.378 -5.150 1.00 . A A . 63 LYS HB2 1 1
18 38786 1 1 63 LYS HB3 H 14.341 -11.326 -6.566 1.00 . A A . 63 LYS HB3 1 1
18 38787 1 1 63 LYS HD2 H 16.096 -12.442 -6.178 1.00 . A A . 63 LYS HD2 1 1
18 38788 1 1 63 LYS HD3 H 17.054 -11.342 -7.172 1.00 . A A . 63 LYS HD3 1 1
18 38789 1 1 63 LYS HE2 H 18.824 -11.385 -5.750 1.00 . A A . 63 LYS HE2 1 1
18 38790 1 1 63 LYS HE3 H 17.809 -11.562 -4.320 1.00 . A A . 63 LYS HE3 1 1
18 38791 1 1 63 LYS HG2 H 16.445 -9.483 -5.933 1.00 . A A . 63 LYS HG2 1 1
18 38792 1 1 63 LYS HG3 H 16.021 -10.441 -4.512 1.00 . A A . 63 LYS HG3 1 1
18 38793 1 1 63 LYS HZ1 H 18.023 -13.760 -4.377 1.00 . A A . 63 LYS HZ1 1 1
18 38794 1 1 63 LYS HZ2 H 19.269 -13.534 -5.498 1.00 . A A . 63 LYS HZ2 1 1
18 38795 1 1 63 LYS HZ3 H 17.696 -13.850 -6.035 1.00 . A A . 63 LYS HZ3 1 1
18 38796 1 1 63 LYS N N 13.991 -8.014 -6.143 1.00 . A A . 63 LYS N 1 1
18 38797 1 1 63 LYS NZ N 18.261 -13.364 -5.309 1.00 . A A . 63 LYS NZ 1 1
18 38798 1 1 63 LYS O O 12.925 -9.968 -8.862 1.00 . A A . 63 LYS O 1 1
18 38799 1 1 64 LEU C C 10.163 -8.622 -8.800 1.00 . A A . 64 LEU C 1 1
18 38800 1 1 64 LEU CA C 10.443 -9.618 -7.680 1.00 . A A . 64 LEU CA 1 1
18 38801 1 1 64 LEU CB C 9.327 -9.556 -6.636 1.00 . A A . 64 LEU CB 1 1
18 38802 1 1 64 LEU CD1 C 8.139 -10.831 -4.834 1.00 . A A . 64 LEU CD1 1 1
18 38803 1 1 64 LEU CD2 C 7.602 -11.273 -7.237 1.00 . A A . 64 LEU CD2 1 1
18 38804 1 1 64 LEU CG C 8.695 -10.893 -6.248 1.00 . A A . 64 LEU CG 1 1
18 38805 1 1 64 LEU H H 11.758 -9.016 -6.135 1.00 . A A . 64 LEU H 1 1
18 38806 1 1 64 LEU HA H 10.477 -10.613 -8.099 1.00 . A A . 64 LEU HA 1 1
18 38807 1 1 64 LEU HB2 H 9.736 -9.112 -5.741 1.00 . A A . 64 LEU HB2 1 1
18 38808 1 1 64 LEU HB3 H 8.545 -8.920 -7.026 1.00 . A A . 64 LEU HB3 1 1
18 38809 1 1 64 LEU HD11 H 7.243 -10.230 -4.825 1.00 . A A . 64 LEU HD11 1 1
18 38810 1 1 64 LEU HD12 H 8.875 -10.391 -4.177 1.00 . A A . 64 LEU HD12 1 1
18 38811 1 1 64 LEU HD13 H 7.906 -11.830 -4.495 1.00 . A A . 64 LEU HD13 1 1
18 38812 1 1 64 LEU HD21 H 6.826 -11.820 -6.722 1.00 . A A . 64 LEU HD21 1 1
18 38813 1 1 64 LEU HD22 H 8.021 -11.892 -8.016 1.00 . A A . 64 LEU HD22 1 1
18 38814 1 1 64 LEU HD23 H 7.184 -10.378 -7.672 1.00 . A A . 64 LEU HD23 1 1
18 38815 1 1 64 LEU HG H 9.453 -11.664 -6.275 1.00 . A A . 64 LEU HG 1 1
18 38816 1 1 64 LEU N N 11.734 -9.351 -7.056 1.00 . A A . 64 LEU N 1 1
18 38817 1 1 64 LEU O O 9.550 -8.965 -9.811 1.00 . A A . 64 LEU O 1 1
18 38818 1 1 65 SER C C 10.989 -6.754 -10.959 1.00 . A A . 65 SER C 1 1
18 38819 1 1 65 SER CA C 10.414 -6.339 -9.608 1.00 . A A . 65 SER CA 1 1
18 38820 1 1 65 SER CB C 11.062 -5.033 -9.144 1.00 . A A . 65 SER CB 1 1
18 38821 1 1 65 SER H H 11.098 -7.174 -7.786 1.00 . A A . 65 SER H 1 1
18 38822 1 1 65 SER HA H 9.350 -6.185 -9.715 1.00 . A A . 65 SER HA 1 1
18 38823 1 1 65 SER HB2 H 11.664 -5.225 -8.268 1.00 . A A . 65 SER HB2 1 1
18 38824 1 1 65 SER HB3 H 11.688 -4.645 -9.934 1.00 . A A . 65 SER HB3 1 1
18 38825 1 1 65 SER HG H 9.342 -4.140 -9.430 1.00 . A A . 65 SER HG 1 1
18 38826 1 1 65 SER N N 10.617 -7.386 -8.614 1.00 . A A . 65 SER N 1 1
18 38827 1 1 65 SER O O 10.362 -6.554 -11.999 1.00 . A A . 65 SER O 1 1
18 38828 1 1 65 SER OG O 10.080 -4.064 -8.820 1.00 . A A . 65 SER OG 1 1
18 38829 1 1 66 GLN C C 12.085 -8.927 -12.799 1.00 . A A . 66 GLN C 1 1
18 38830 1 1 66 GLN CA C 12.847 -7.773 -12.155 1.00 . A A . 66 GLN CA 1 1
18 38831 1 1 66 GLN CB C 14.285 -8.199 -11.857 1.00 . A A . 66 GLN CB 1 1
18 38832 1 1 66 GLN CD C 15.170 -10.390 -12.753 1.00 . A A . 66 GLN CD 1 1
18 38833 1 1 66 GLN CG C 14.962 -8.911 -13.017 1.00 . A A . 66 GLN CG 1 1
18 38834 1 1 66 GLN H H 12.635 -7.463 -10.073 1.00 . A A . 66 GLN H 1 1
18 38835 1 1 66 GLN HA H 12.863 -6.941 -12.843 1.00 . A A . 66 GLN HA 1 1
18 38836 1 1 66 GLN HB2 H 14.865 -7.321 -11.614 1.00 . A A . 66 GLN HB2 1 1
18 38837 1 1 66 GLN HB3 H 14.282 -8.865 -11.007 1.00 . A A . 66 GLN HB3 1 1
18 38838 1 1 66 GLN HE21 H 16.499 -9.974 -11.334 1.00 . A A . 66 GLN HE21 1 1
18 38839 1 1 66 GLN HE22 H 16.198 -11.652 -11.613 1.00 . A A . 66 GLN HE22 1 1
18 38840 1 1 66 GLN HG2 H 14.347 -8.802 -13.898 1.00 . A A . 66 GLN HG2 1 1
18 38841 1 1 66 GLN HG3 H 15.924 -8.453 -13.192 1.00 . A A . 66 GLN HG3 1 1
18 38842 1 1 66 GLN N N 12.186 -7.331 -10.933 1.00 . A A . 66 GLN N 1 1
18 38843 1 1 66 GLN NE2 N 16.044 -10.704 -11.805 1.00 . A A . 66 GLN NE2 1 1
18 38844 1 1 66 GLN O O 11.928 -8.976 -14.020 1.00 . A A . 66 GLN O 1 1
18 38845 1 1 66 GLN OE1 O 14.552 -11.240 -13.394 1.00 . A A . 66 GLN OE1 1 1
18 38846 1 1 67 PHE C C 9.687 -10.569 -13.319 1.00 . A A . 67 PHE C 1 1
18 38847 1 1 67 PHE CA C 10.870 -11.008 -12.460 1.00 . A A . 67 PHE CA 1 1
18 38848 1 1 67 PHE CB C 10.376 -11.857 -11.287 1.00 . A A . 67 PHE CB 1 1
18 38849 1 1 67 PHE CD1 C 8.052 -12.686 -11.744 1.00 . A A . 67 PHE CD1 1 1
18 38850 1 1 67 PHE CD2 C 9.871 -14.203 -12.021 1.00 . A A . 67 PHE CD2 1 1
18 38851 1 1 67 PHE CE1 C 7.164 -13.678 -12.116 1.00 . A A . 67 PHE CE1 1 1
18 38852 1 1 67 PHE CE2 C 8.988 -15.198 -12.394 1.00 . A A . 67 PHE CE2 1 1
18 38853 1 1 67 PHE CG C 9.414 -12.937 -11.692 1.00 . A A . 67 PHE CG 1 1
18 38854 1 1 67 PHE CZ C 7.632 -14.936 -12.441 1.00 . A A . 67 PHE CZ 1 1
18 38855 1 1 67 PHE H H 11.772 -9.759 -11.009 1.00 . A A . 67 PHE H 1 1
18 38856 1 1 67 PHE HA H 11.539 -11.600 -13.066 1.00 . A A . 67 PHE HA 1 1
18 38857 1 1 67 PHE HB2 H 11.223 -12.329 -10.812 1.00 . A A . 67 PHE HB2 1 1
18 38858 1 1 67 PHE HB3 H 9.879 -11.218 -10.574 1.00 . A A . 67 PHE HB3 1 1
18 38859 1 1 67 PHE HD1 H 7.684 -11.702 -11.489 1.00 . A A . 67 PHE HD1 1 1
18 38860 1 1 67 PHE HD2 H 10.930 -14.411 -11.984 1.00 . A A . 67 PHE HD2 1 1
18 38861 1 1 67 PHE HE1 H 6.105 -13.469 -12.151 1.00 . A A . 67 PHE HE1 1 1
18 38862 1 1 67 PHE HE2 H 9.356 -16.181 -12.648 1.00 . A A . 67 PHE HE2 1 1
18 38863 1 1 67 PHE HZ H 6.940 -15.711 -12.733 1.00 . A A . 67 PHE HZ 1 1
18 38864 1 1 67 PHE N N 11.614 -9.854 -11.972 1.00 . A A . 67 PHE N 1 1
18 38865 1 1 67 PHE O O 9.567 -10.964 -14.479 1.00 . A A . 67 PHE O 1 1
18 38866 1 1 68 TYR C C 8.044 -8.383 -14.631 1.00 . A A . 68 TYR C 1 1
18 38867 1 1 68 TYR CA C 7.641 -9.260 -13.449 1.00 . A A . 68 TYR CA 1 1
18 38868 1 1 68 TYR CB C 6.738 -8.470 -12.500 1.00 . A A . 68 TYR CB 1 1
18 38869 1 1 68 TYR CD1 C 5.221 -9.537 -10.786 1.00 . A A . 68 TYR CD1 1 1
18 38870 1 1 68 TYR CD2 C 4.540 -9.575 -13.070 1.00 . A A . 68 TYR CD2 1 1
18 38871 1 1 68 TYR CE1 C 4.070 -10.211 -10.426 1.00 . A A . 68 TYR CE1 1 1
18 38872 1 1 68 TYR CE2 C 3.385 -10.247 -12.719 1.00 . A A . 68 TYR CE2 1 1
18 38873 1 1 68 TYR CG C 5.476 -9.207 -12.111 1.00 . A A . 68 TYR CG 1 1
18 38874 1 1 68 TYR CZ C 3.155 -10.563 -11.396 1.00 . A A . 68 TYR CZ 1 1
18 38875 1 1 68 TYR H H 8.965 -9.471 -11.813 1.00 . A A . 68 TYR H 1 1
18 38876 1 1 68 TYR HA H 7.095 -10.115 -13.820 1.00 . A A . 68 TYR HA 1 1
18 38877 1 1 68 TYR HB2 H 7.284 -8.250 -11.595 1.00 . A A . 68 TYR HB2 1 1
18 38878 1 1 68 TYR HB3 H 6.449 -7.544 -12.975 1.00 . A A . 68 TYR HB3 1 1
18 38879 1 1 68 TYR HD1 H 5.939 -9.259 -10.028 1.00 . A A . 68 TYR HD1 1 1
18 38880 1 1 68 TYR HD2 H 4.724 -9.326 -14.105 1.00 . A A . 68 TYR HD2 1 1
18 38881 1 1 68 TYR HE1 H 3.888 -10.458 -9.390 1.00 . A A . 68 TYR HE1 1 1
18 38882 1 1 68 TYR HE2 H 2.669 -10.524 -13.478 1.00 . A A . 68 TYR HE2 1 1
18 38883 1 1 68 TYR HH H 1.287 -10.606 -10.944 1.00 . A A . 68 TYR HH 1 1
18 38884 1 1 68 TYR N N 8.816 -9.751 -12.740 1.00 . A A . 68 TYR N 1 1
18 38885 1 1 68 TYR O O 7.566 -8.571 -15.749 1.00 . A A . 68 TYR O 1 1
18 38886 1 1 68 TYR OH O 2.006 -11.234 -11.043 1.00 . A A . 68 TYR OH 1 1
18 38887 1 1 69 ALA C C 9.925 -7.295 -16.619 1.00 . A A . 69 ALA C 1 1
18 38888 1 1 69 ALA CA C 9.399 -6.520 -15.415 1.00 . A A . 69 ALA CA 1 1
18 38889 1 1 69 ALA CB C 10.479 -5.600 -14.866 1.00 . A A . 69 ALA CB 1 1
18 38890 1 1 69 ALA H H 9.273 -7.325 -13.462 1.00 . A A . 69 ALA H 1 1
18 38891 1 1 69 ALA HA H 8.565 -5.909 -15.729 1.00 . A A . 69 ALA HA 1 1
18 38892 1 1 69 ALA HB1 H 11.313 -6.192 -14.518 1.00 . A A . 69 ALA HB1 1 1
18 38893 1 1 69 ALA HB2 H 10.812 -4.931 -15.645 1.00 . A A . 69 ALA HB2 1 1
18 38894 1 1 69 ALA HB3 H 10.078 -5.025 -14.044 1.00 . A A . 69 ALA HB3 1 1
18 38895 1 1 69 ALA N N 8.928 -7.425 -14.374 1.00 . A A . 69 ALA N 1 1
18 38896 1 1 69 ALA O O 9.738 -6.884 -17.765 1.00 . A A . 69 ALA O 1 1
18 38897 1 1 70 LEU C C 10.025 -9.836 -18.282 1.00 . A A . 70 LEU C 1 1
18 38898 1 1 70 LEU CA C 11.135 -9.251 -17.415 1.00 . A A . 70 LEU CA 1 1
18 38899 1 1 70 LEU CB C 11.979 -10.379 -16.818 1.00 . A A . 70 LEU CB 1 1
18 38900 1 1 70 LEU CD1 C 12.916 -11.017 -19.054 1.00 . A A . 70 LEU CD1 1 1
18 38901 1 1 70 LEU CD2 C 13.260 -12.518 -17.082 1.00 . A A . 70 LEU CD2 1 1
18 38902 1 1 70 LEU CG C 12.313 -11.538 -17.759 1.00 . A A . 70 LEU CG 1 1
18 38903 1 1 70 LEU H H 10.699 -8.695 -15.420 1.00 . A A . 70 LEU H 1 1
18 38904 1 1 70 LEU HA H 11.766 -8.628 -18.030 1.00 . A A . 70 LEU HA 1 1
18 38905 1 1 70 LEU HB2 H 12.910 -9.951 -16.478 1.00 . A A . 70 LEU HB2 1 1
18 38906 1 1 70 LEU HB3 H 11.441 -10.782 -15.972 1.00 . A A . 70 LEU HB3 1 1
18 38907 1 1 70 LEU HD11 H 12.136 -10.890 -19.789 1.00 . A A . 70 LEU HD11 1 1
18 38908 1 1 70 LEU HD12 H 13.645 -11.725 -19.421 1.00 . A A . 70 LEU HD12 1 1
18 38909 1 1 70 LEU HD13 H 13.398 -10.068 -18.870 1.00 . A A . 70 LEU HD13 1 1
18 38910 1 1 70 LEU HD21 H 13.585 -12.109 -16.137 1.00 . A A . 70 LEU HD21 1 1
18 38911 1 1 70 LEU HD22 H 14.118 -12.685 -17.717 1.00 . A A . 70 LEU HD22 1 1
18 38912 1 1 70 LEU HD23 H 12.749 -13.454 -16.914 1.00 . A A . 70 LEU HD23 1 1
18 38913 1 1 70 LEU HG H 11.402 -12.067 -18.004 1.00 . A A . 70 LEU HG 1 1
18 38914 1 1 70 LEU N N 10.582 -8.418 -16.353 1.00 . A A . 70 LEU N 1 1
18 38915 1 1 70 LEU O O 10.091 -9.783 -19.511 1.00 . A A . 70 LEU O 1 1
18 38916 1 1 71 ILE C C 6.734 -9.987 -18.488 1.00 . A A . 71 ILE C 1 1
18 38917 1 1 71 ILE CA C 7.881 -10.982 -18.348 1.00 . A A . 71 ILE CA 1 1
18 38918 1 1 71 ILE CB C 7.364 -12.246 -17.635 1.00 . A A . 71 ILE CB 1 1
18 38919 1 1 71 ILE CD1 C 6.355 -13.094 -15.457 1.00 . A A . 71 ILE CD1 1 1
18 38920 1 1 71 ILE CG1 C 6.862 -11.897 -16.233 1.00 . A A . 71 ILE CG1 1 1
18 38921 1 1 71 ILE CG2 C 8.459 -13.300 -17.565 1.00 . A A . 71 ILE CG2 1 1
18 38922 1 1 71 ILE H H 9.011 -10.403 -16.656 1.00 . A A . 71 ILE H 1 1
18 38923 1 1 71 ILE HA H 8.222 -11.264 -19.334 1.00 . A A . 71 ILE HA 1 1
18 38924 1 1 71 ILE HB H 6.546 -12.649 -18.213 1.00 . A A . 71 ILE HB 1 1
18 38925 1 1 71 ILE HD11 H 5.415 -12.847 -14.988 1.00 . A A . 71 ILE HD11 1 1
18 38926 1 1 71 ILE HD12 H 6.216 -13.926 -16.130 1.00 . A A . 71 ILE HD12 1 1
18 38927 1 1 71 ILE HD13 H 7.076 -13.361 -14.698 1.00 . A A . 71 ILE HD13 1 1
18 38928 1 1 71 ILE HG12 H 7.667 -11.454 -15.669 1.00 . A A . 71 ILE HG12 1 1
18 38929 1 1 71 ILE HG13 H 6.052 -11.187 -16.315 1.00 . A A . 71 ILE HG13 1 1
18 38930 1 1 71 ILE HG21 H 9.154 -13.044 -16.779 1.00 . A A . 71 ILE HG21 1 1
18 38931 1 1 71 ILE HG22 H 8.018 -14.263 -17.355 1.00 . A A . 71 ILE HG22 1 1
18 38932 1 1 71 ILE HG23 H 8.981 -13.340 -18.509 1.00 . A A . 71 ILE HG23 1 1
18 38933 1 1 71 ILE N N 9.006 -10.391 -17.635 1.00 . A A . 71 ILE N 1 1
18 38934 1 1 71 ILE O O 5.574 -10.374 -18.615 1.00 . A A . 71 ILE O 1 1
18 38935 1 1 72 ASN C C 6.013 -7.116 -20.021 1.00 . A A . 72 ASN C 1 1
18 38936 1 1 72 ASN CA C 6.067 -7.648 -18.592 1.00 . A A . 72 ASN CA 1 1
18 38937 1 1 72 ASN CB C 6.374 -6.505 -17.622 1.00 . A A . 72 ASN CB 1 1
18 38938 1 1 72 ASN CG C 5.270 -6.299 -16.603 1.00 . A A . 72 ASN CG 1 1
18 38939 1 1 72 ASN H H 8.012 -8.453 -18.363 1.00 . A A . 72 ASN H 1 1
18 38940 1 1 72 ASN HA H 5.107 -8.073 -18.341 1.00 . A A . 72 ASN HA 1 1
18 38941 1 1 72 ASN HB2 H 7.289 -6.727 -17.092 1.00 . A A . 72 ASN HB2 1 1
18 38942 1 1 72 ASN HB3 H 6.499 -5.590 -18.181 1.00 . A A . 72 ASN HB3 1 1
18 38943 1 1 72 ASN HD21 H 5.837 -7.932 -15.621 1.00 . A A . 72 ASN HD21 1 1
18 38944 1 1 72 ASN HD22 H 4.484 -7.088 -14.957 1.00 . A A . 72 ASN HD22 1 1
18 38945 1 1 72 ASN N N 7.069 -8.700 -18.466 1.00 . A A . 72 ASN N 1 1
18 38946 1 1 72 ASN ND2 N 5.189 -7.197 -15.628 1.00 . A A . 72 ASN ND2 1 1
18 38947 1 1 72 ASN O O 4.987 -6.602 -20.464 1.00 . A A . 72 ASN O 1 1
18 38948 1 1 72 ASN OD1 O 4.499 -5.343 -16.692 1.00 . A A . 72 ASN OD1 1 1
18 38949 1 1 73 GLY C C 8.437 -7.234 -22.827 1.00 . A A . 73 GLY C 1 1
18 38950 1 1 73 GLY CA C 7.184 -6.773 -22.108 1.00 . A A . 73 GLY CA 1 1
18 38951 1 1 73 GLY H H 7.914 -7.663 -20.331 1.00 . A A . 73 GLY H 1 1
18 38952 1 1 73 GLY HA2 H 6.320 -7.141 -22.641 1.00 . A A . 73 GLY HA2 1 1
18 38953 1 1 73 GLY HA3 H 7.161 -5.693 -22.107 1.00 . A A . 73 GLY HA3 1 1
18 38954 1 1 73 GLY N N 7.126 -7.245 -20.737 1.00 . A A . 73 GLY N 1 1
18 38955 1 1 73 GLY O O 9.179 -6.420 -23.378 1.00 . A A . 73 GLY O 1 1
18 38956 1 1 74 ASP C C 9.515 -9.540 -24.903 1.00 . A A . 74 ASP C 1 1
18 38957 1 1 74 ASP CA C 9.845 -9.109 -23.477 1.00 . A A . 74 ASP CA 1 1
18 38958 1 1 74 ASP CB C 10.375 -10.302 -22.680 1.00 . A A . 74 ASP CB 1 1
18 38959 1 1 74 ASP CG C 11.523 -11.002 -23.380 1.00 . A A . 74 ASP CG 1 1
18 38960 1 1 74 ASP H H 8.044 -9.139 -22.365 1.00 . A A . 74 ASP H 1 1
18 38961 1 1 74 ASP HA H 10.608 -8.345 -23.513 1.00 . A A . 74 ASP HA 1 1
18 38962 1 1 74 ASP HB2 H 10.721 -9.958 -21.717 1.00 . A A . 74 ASP HB2 1 1
18 38963 1 1 74 ASP HB3 H 9.575 -11.014 -22.537 1.00 . A A . 74 ASP HB3 1 1
18 38964 1 1 74 ASP N N 8.673 -8.541 -22.821 1.00 . A A . 74 ASP N 1 1
18 38965 1 1 74 ASP O O 8.363 -9.836 -25.220 1.00 . A A . 74 ASP O 1 1
18 38966 1 1 74 ASP OD1 O 11.502 -12.249 -23.451 1.00 . A A . 74 ASP OD1 1 1
18 38967 1 1 74 ASP OD2 O 12.441 -10.304 -23.858 1.00 . A A . 74 ASP OD2 1 1
18 38968 1 1 75 GLU C C 10.595 -11.459 -27.330 1.00 . A A . 75 GLU C 1 1
18 38969 1 1 75 GLU CA C 10.348 -9.964 -27.150 1.00 . A A . 75 GLU CA 1 1
18 38970 1 1 75 GLU CB C 11.290 -9.168 -28.056 1.00 . A A . 75 GLU CB 1 1
18 38971 1 1 75 GLU CD C 10.162 -7.749 -29.815 1.00 . A A . 75 GLU CD 1 1
18 38972 1 1 75 GLU CG C 10.816 -9.079 -29.497 1.00 . A A . 75 GLU CG 1 1
18 38973 1 1 75 GLU H H 11.428 -9.323 -25.445 1.00 . A A . 75 GLU H 1 1
18 38974 1 1 75 GLU HA H 9.328 -9.744 -27.424 1.00 . A A . 75 GLU HA 1 1
18 38975 1 1 75 GLU HB2 H 11.383 -8.165 -27.667 1.00 . A A . 75 GLU HB2 1 1
18 38976 1 1 75 GLU HB3 H 12.262 -9.639 -28.047 1.00 . A A . 75 GLU HB3 1 1
18 38977 1 1 75 GLU HG2 H 11.666 -9.210 -30.151 1.00 . A A . 75 GLU HG2 1 1
18 38978 1 1 75 GLU HG3 H 10.100 -9.868 -29.677 1.00 . A A . 75 GLU HG3 1 1
18 38979 1 1 75 GLU N N 10.533 -9.571 -25.758 1.00 . A A . 75 GLU N 1 1
18 38980 1 1 75 GLU O O 11.257 -11.880 -28.279 1.00 . A A . 75 GLU O 1 1
18 38981 1 1 75 GLU OE1 O 9.378 -7.258 -28.976 1.00 . A A . 75 GLU OE1 1 1
18 38982 1 1 75 GLU OE2 O 10.433 -7.198 -30.903 1.00 . A A . 75 GLU OE2 1 1
18 38983 1 1 76 SER C C 9.264 -14.396 -25.502 1.00 . A A . 76 SER C 1 1
18 38984 1 1 76 SER CA C 10.221 -13.704 -26.467 1.00 . A A . 76 SER CA 1 1
18 38985 1 1 76 SER CB C 11.664 -14.088 -26.134 1.00 . A A . 76 SER CB 1 1
18 38986 1 1 76 SER H H 9.540 -11.860 -25.680 1.00 . A A . 76 SER H 1 1
18 38987 1 1 76 SER HA H 9.995 -14.026 -27.472 1.00 . A A . 76 SER HA 1 1
18 38988 1 1 76 SER HB2 H 12.338 -13.383 -26.598 1.00 . A A . 76 SER HB2 1 1
18 38989 1 1 76 SER HB3 H 11.802 -14.066 -25.063 1.00 . A A . 76 SER HB3 1 1
18 38990 1 1 76 SER HG H 12.903 -15.442 -26.820 1.00 . A A . 76 SER HG 1 1
18 38991 1 1 76 SER N N 10.057 -12.256 -26.412 1.00 . A A . 76 SER N 1 1
18 38992 1 1 76 SER O O 9.552 -15.481 -24.995 1.00 . A A . 76 SER O 1 1
18 38993 1 1 76 SER OG O 11.968 -15.388 -26.607 1.00 . A A . 76 SER OG 1 1
18 38994 1 1 77 ILE C C 5.712 -13.985 -24.823 1.00 . A A . 77 ILE C 1 1
18 38995 1 1 77 ILE CA C 7.123 -14.315 -24.349 1.00 . A A . 77 ILE CA 1 1
18 38996 1 1 77 ILE CB C 7.306 -13.788 -22.913 1.00 . A A . 77 ILE CB 1 1
18 38997 1 1 77 ILE CD1 C 9.046 -13.350 -21.108 1.00 . A A . 77 ILE CD1 1 1
18 38998 1 1 77 ILE CG1 C 8.768 -13.920 -22.481 1.00 . A A . 77 ILE CG1 1 1
18 38999 1 1 77 ILE CG2 C 6.394 -14.537 -21.953 1.00 . A A . 77 ILE CG2 1 1
18 39000 1 1 77 ILE H H 7.952 -12.899 -25.686 1.00 . A A . 77 ILE H 1 1
18 39001 1 1 77 ILE HA H 7.245 -15.388 -24.335 1.00 . A A . 77 ILE HA 1 1
18 39002 1 1 77 ILE HB H 7.027 -12.745 -22.898 1.00 . A A . 77 ILE HB 1 1
18 39003 1 1 77 ILE HD11 H 10.104 -13.411 -20.899 1.00 . A A . 77 ILE HD11 1 1
18 39004 1 1 77 ILE HD12 H 8.731 -12.318 -21.075 1.00 . A A . 77 ILE HD12 1 1
18 39005 1 1 77 ILE HD13 H 8.501 -13.916 -20.366 1.00 . A A . 77 ILE HD13 1 1
18 39006 1 1 77 ILE HG12 H 9.040 -14.964 -22.467 1.00 . A A . 77 ILE HG12 1 1
18 39007 1 1 77 ILE HG13 H 9.394 -13.399 -23.191 1.00 . A A . 77 ILE HG13 1 1
18 39008 1 1 77 ILE HG21 H 6.571 -15.598 -22.044 1.00 . A A . 77 ILE HG21 1 1
18 39009 1 1 77 ILE HG22 H 6.602 -14.223 -20.941 1.00 . A A . 77 ILE HG22 1 1
18 39010 1 1 77 ILE HG23 H 5.364 -14.322 -22.193 1.00 . A A . 77 ILE HG23 1 1
18 39011 1 1 77 ILE N N 8.124 -13.761 -25.252 1.00 . A A . 77 ILE N 1 1
18 39012 1 1 77 ILE O O 5.485 -12.955 -25.459 1.00 . A A . 77 ILE O 1 1
18 39013 1 1 78 ILE C C 2.450 -14.732 -23.690 1.00 . A A . 78 ILE C 1 1
18 39014 1 1 78 ILE CA C 3.377 -14.664 -24.899 1.00 . A A . 78 ILE CA 1 1
18 39015 1 1 78 ILE CB C 2.928 -15.711 -25.935 1.00 . A A . 78 ILE CB 1 1
18 39016 1 1 78 ILE CD1 C 4.059 -14.407 -27.806 1.00 . A A . 78 ILE CD1 1 1
18 39017 1 1 78 ILE CG1 C 3.902 -15.743 -27.115 1.00 . A A . 78 ILE CG1 1 1
18 39018 1 1 78 ILE CG2 C 1.516 -15.410 -26.416 1.00 . A A . 78 ILE CG2 1 1
18 39019 1 1 78 ILE H H 5.010 -15.665 -23.999 1.00 . A A . 78 ILE H 1 1
18 39020 1 1 78 ILE HA H 3.295 -13.685 -25.347 1.00 . A A . 78 ILE HA 1 1
18 39021 1 1 78 ILE HB H 2.921 -16.679 -25.457 1.00 . A A . 78 ILE HB 1 1
18 39022 1 1 78 ILE HD11 H 3.301 -13.725 -27.449 1.00 . A A . 78 ILE HD11 1 1
18 39023 1 1 78 ILE HD12 H 5.037 -14.003 -27.592 1.00 . A A . 78 ILE HD12 1 1
18 39024 1 1 78 ILE HD13 H 3.949 -14.538 -28.873 1.00 . A A . 78 ILE HD13 1 1
18 39025 1 1 78 ILE HG12 H 4.874 -16.050 -26.763 1.00 . A A . 78 ILE HG12 1 1
18 39026 1 1 78 ILE HG13 H 3.547 -16.456 -27.846 1.00 . A A . 78 ILE HG13 1 1
18 39027 1 1 78 ILE HG21 H 0.806 -15.948 -25.806 1.00 . A A . 78 ILE HG21 1 1
18 39028 1 1 78 ILE HG22 H 1.328 -14.350 -26.335 1.00 . A A . 78 ILE HG22 1 1
18 39029 1 1 78 ILE HG23 H 1.413 -15.716 -27.445 1.00 . A A . 78 ILE HG23 1 1
18 39030 1 1 78 ILE N N 4.767 -14.864 -24.507 1.00 . A A . 78 ILE N 1 1
18 39031 1 1 78 ILE O O 2.459 -15.709 -22.941 1.00 . A A . 78 ILE O 1 1
18 39032 1 1 79 LYS C C -0.538 -14.453 -22.685 1.00 . A A . 79 LYS C 1 1
18 39033 1 1 79 LYS CA C 0.712 -13.630 -22.390 1.00 . A A . 79 LYS CA 1 1
18 39034 1 1 79 LYS CB C 0.322 -12.179 -22.101 1.00 . A A . 79 LYS CB 1 1
18 39035 1 1 79 LYS CD C 2.169 -10.697 -21.262 1.00 . A A . 79 LYS CD 1 1
18 39036 1 1 79 LYS CE C 3.300 -11.488 -21.901 1.00 . A A . 79 LYS CE 1 1
18 39037 1 1 79 LYS CG C 1.008 -11.598 -20.876 1.00 . A A . 79 LYS CG 1 1
18 39038 1 1 79 LYS H H 1.687 -12.940 -24.138 1.00 . A A . 79 LYS H 1 1
18 39039 1 1 79 LYS HA H 1.204 -14.042 -21.522 1.00 . A A . 79 LYS HA 1 1
18 39040 1 1 79 LYS HB2 H 0.583 -11.571 -22.955 1.00 . A A . 79 LYS HB2 1 1
18 39041 1 1 79 LYS HB3 H -0.746 -12.129 -21.947 1.00 . A A . 79 LYS HB3 1 1
18 39042 1 1 79 LYS HD2 H 1.821 -9.956 -21.966 1.00 . A A . 79 LYS HD2 1 1
18 39043 1 1 79 LYS HD3 H 2.542 -10.205 -20.374 1.00 . A A . 79 LYS HD3 1 1
18 39044 1 1 79 LYS HE2 H 3.238 -12.513 -21.567 1.00 . A A . 79 LYS HE2 1 1
18 39045 1 1 79 LYS HE3 H 3.185 -11.452 -22.974 1.00 . A A . 79 LYS HE3 1 1
18 39046 1 1 79 LYS HG2 H 0.290 -11.020 -20.313 1.00 . A A . 79 LYS HG2 1 1
18 39047 1 1 79 LYS HG3 H 1.380 -12.408 -20.265 1.00 . A A . 79 LYS HG3 1 1
18 39048 1 1 79 LYS HZ1 H 5.274 -11.711 -21.256 1.00 . A A . 79 LYS HZ1 1 1
18 39049 1 1 79 LYS HZ2 H 4.544 -10.274 -20.743 1.00 . A A . 79 LYS HZ2 1 1
18 39050 1 1 79 LYS HZ3 H 5.050 -10.439 -22.349 1.00 . A A . 79 LYS HZ3 1 1
18 39051 1 1 79 LYS N N 1.648 -13.689 -23.506 1.00 . A A . 79 LYS N 1 1
18 39052 1 1 79 LYS NZ N 4.636 -10.939 -21.537 1.00 . A A . 79 LYS NZ 1 1
18 39053 1 1 79 LYS O O -1.547 -13.924 -23.149 1.00 . A A . 79 LYS O 1 1
18 39054 1 1 80 GLY C C -1.920 -16.764 -24.126 1.00 . A A . 80 GLY C 1 1
18 39055 1 1 80 GLY CA C -1.596 -16.627 -22.651 1.00 . A A . 80 GLY CA 1 1
18 39056 1 1 80 GLY H H 0.367 -16.119 -22.042 1.00 . A A . 80 GLY H 1 1
18 39057 1 1 80 GLY HA2 H -1.374 -17.605 -22.250 1.00 . A A . 80 GLY HA2 1 1
18 39058 1 1 80 GLY HA3 H -2.460 -16.228 -22.141 1.00 . A A . 80 GLY HA3 1 1
18 39059 1 1 80 GLY N N -0.464 -15.752 -22.411 1.00 . A A . 80 GLY N 1 1
18 39060 1 1 80 GLY O O -1.400 -17.651 -24.803 1.00 . A A . 80 GLY O 1 1
18 39061 1 1 81 TYR C C -3.722 -14.559 -26.468 1.00 . A A . 81 TYR C 1 1
18 39062 1 1 81 TYR CA C -3.178 -15.914 -26.027 1.00 . A A . 81 TYR CA 1 1
18 39063 1 1 81 TYR CB C -4.232 -16.999 -26.259 1.00 . A A . 81 TYR CB 1 1
18 39064 1 1 81 TYR CD1 C -6.513 -16.383 -25.367 1.00 . A A . 81 TYR CD1 1 1
18 39065 1 1 81 TYR CD2 C -5.102 -17.739 -24.007 1.00 . A A . 81 TYR CD2 1 1
18 39066 1 1 81 TYR CE1 C -7.493 -16.418 -24.395 1.00 . A A . 81 TYR CE1 1 1
18 39067 1 1 81 TYR CE2 C -6.077 -17.781 -23.030 1.00 . A A . 81 TYR CE2 1 1
18 39068 1 1 81 TYR CG C -5.302 -17.041 -25.192 1.00 . A A . 81 TYR CG 1 1
18 39069 1 1 81 TYR CZ C -7.271 -17.119 -23.228 1.00 . A A . 81 TYR CZ 1 1
18 39070 1 1 81 TYR H H -3.163 -15.202 -24.035 1.00 . A A . 81 TYR H 1 1
18 39071 1 1 81 TYR HA H -2.302 -16.147 -26.615 1.00 . A A . 81 TYR HA 1 1
18 39072 1 1 81 TYR HB2 H -4.717 -16.823 -27.207 1.00 . A A . 81 TYR HB2 1 1
18 39073 1 1 81 TYR HB3 H -3.747 -17.964 -26.282 1.00 . A A . 81 TYR HB3 1 1
18 39074 1 1 81 TYR HD1 H -6.684 -15.834 -26.283 1.00 . A A . 81 TYR HD1 1 1
18 39075 1 1 81 TYR HD2 H -4.166 -18.256 -23.855 1.00 . A A . 81 TYR HD2 1 1
18 39076 1 1 81 TYR HE1 H -8.428 -15.900 -24.549 1.00 . A A . 81 TYR HE1 1 1
18 39077 1 1 81 TYR HE2 H -5.903 -18.330 -22.116 1.00 . A A . 81 TYR HE2 1 1
18 39078 1 1 81 TYR HH H -8.060 -16.488 -21.593 1.00 . A A . 81 TYR HH 1 1
18 39079 1 1 81 TYR N N -2.782 -15.885 -24.624 1.00 . A A . 81 TYR N 1 1
18 39080 1 1 81 TYR O O -3.326 -14.025 -27.505 1.00 . A A . 81 TYR O 1 1
18 39081 1 1 81 TYR OH O -8.244 -17.158 -22.256 1.00 . A A . 81 TYR OH 1 1
18 39082 1 1 82 THR C C -5.956 -12.142 -24.765 1.00 . A A . 82 THR C 1 1
18 39083 1 1 82 THR CA C -5.231 -12.713 -25.978 1.00 . A A . 82 THR CA 1 1
18 39084 1 1 82 THR CB C -6.222 -12.818 -27.152 1.00 . A A . 82 THR CB 1 1
18 39085 1 1 82 THR CG2 C -5.914 -11.774 -28.216 1.00 . A A . 82 THR CG2 1 1
18 39086 1 1 82 THR H H -4.906 -14.480 -24.860 1.00 . A A . 82 THR H 1 1
18 39087 1 1 82 THR HA H -4.438 -12.037 -26.263 1.00 . A A . 82 THR HA 1 1
18 39088 1 1 82 THR HB H -7.221 -12.644 -26.777 1.00 . A A . 82 THR HB 1 1
18 39089 1 1 82 THR HG1 H -7.005 -14.335 -28.139 1.00 . A A . 82 THR HG1 1 1
18 39090 1 1 82 THR HG21 H -6.757 -11.681 -28.884 1.00 . A A . 82 THR HG21 1 1
18 39091 1 1 82 THR HG22 H -5.042 -12.078 -28.776 1.00 . A A . 82 THR HG22 1 1
18 39092 1 1 82 THR HG23 H -5.724 -10.823 -27.741 1.00 . A A . 82 THR HG23 1 1
18 39093 1 1 82 THR N N -4.631 -14.006 -25.672 1.00 . A A . 82 THR N 1 1
18 39094 1 1 82 THR O O -6.906 -11.371 -24.902 1.00 . A A . 82 THR O 1 1
18 39095 1 1 82 THR OG1 O -6.162 -14.127 -27.730 1.00 . A A . 82 THR OG1 1 1
18 39096 1 1 83 THR C C -5.240 -10.986 -21.673 1.00 . A A . 83 THR C 1 1
18 39097 1 1 83 THR CA C -6.107 -12.050 -22.338 1.00 . A A . 83 THR CA 1 1
18 39098 1 1 83 THR CB C -6.333 -13.205 -21.345 1.00 . A A . 83 THR CB 1 1
18 39099 1 1 83 THR CG2 C -7.771 -13.697 -21.406 1.00 . A A . 83 THR CG2 1 1
18 39100 1 1 83 THR H H -4.740 -13.140 -23.531 1.00 . A A . 83 THR H 1 1
18 39101 1 1 83 THR HA H -7.067 -11.618 -22.580 1.00 . A A . 83 THR HA 1 1
18 39102 1 1 83 THR HB H -6.133 -12.845 -20.345 1.00 . A A . 83 THR HB 1 1
18 39103 1 1 83 THR HG1 H -5.652 -15.037 -21.079 1.00 . A A . 83 THR HG1 1 1
18 39104 1 1 83 THR HG21 H -7.907 -14.502 -20.698 1.00 . A A . 83 THR HG21 1 1
18 39105 1 1 83 THR HG22 H -7.988 -14.052 -22.402 1.00 . A A . 83 THR HG22 1 1
18 39106 1 1 83 THR HG23 H -8.439 -12.886 -21.159 1.00 . A A . 83 THR HG23 1 1
18 39107 1 1 83 THR N N -5.501 -12.524 -23.576 1.00 . A A . 83 THR N 1 1
18 39108 1 1 83 THR O O -4.016 -11.004 -21.798 1.00 . A A . 83 THR O 1 1
18 39109 1 1 83 THR OG1 O -5.441 -14.286 -21.639 1.00 . A A . 83 THR OG1 1 1
18 39110 1 1 84 GLU C C -4.213 -9.555 -19.236 1.00 . A A . 84 GLU C 1 1
18 39111 1 1 84 GLU CA C -5.168 -8.990 -20.283 1.00 . A A . 84 GLU CA 1 1
18 39112 1 1 84 GLU CB C -6.157 -8.029 -19.621 1.00 . A A . 84 GLU CB 1 1
18 39113 1 1 84 GLU CD C -7.478 -6.077 -20.531 1.00 . A A . 84 GLU CD 1 1
18 39114 1 1 84 GLU CG C -7.279 -7.581 -20.542 1.00 . A A . 84 GLU CG 1 1
18 39115 1 1 84 GLU H H -6.860 -10.100 -20.905 1.00 . A A . 84 GLU H 1 1
18 39116 1 1 84 GLU HA H -4.595 -8.450 -21.021 1.00 . A A . 84 GLU HA 1 1
18 39117 1 1 84 GLU HB2 H -6.596 -8.517 -18.763 1.00 . A A . 84 GLU HB2 1 1
18 39118 1 1 84 GLU HB3 H -5.621 -7.152 -19.289 1.00 . A A . 84 GLU HB3 1 1
18 39119 1 1 84 GLU HG2 H -7.046 -7.890 -21.550 1.00 . A A . 84 GLU HG2 1 1
18 39120 1 1 84 GLU HG3 H -8.198 -8.053 -20.225 1.00 . A A . 84 GLU HG3 1 1
18 39121 1 1 84 GLU N N -5.882 -10.062 -20.967 1.00 . A A . 84 GLU N 1 1
18 39122 1 1 84 GLU O O -3.937 -10.755 -19.213 1.00 . A A . 84 GLU O 1 1
18 39123 1 1 84 GLU OE1 O -7.144 -5.443 -19.508 1.00 . A A . 84 GLU OE1 1 1
18 39124 1 1 84 GLU OE2 O -7.967 -5.536 -21.544 1.00 . A A . 84 GLU OE2 1 1
18 39125 1 1 85 LYS C C -3.521 -9.834 -16.207 1.00 . A A . 85 LYS C 1 1
18 39126 1 1 85 LYS CA C -2.786 -9.092 -17.318 1.00 . A A . 85 LYS CA 1 1
18 39127 1 1 85 LYS CB C -2.065 -7.871 -16.741 1.00 . A A . 85 LYS CB 1 1
18 39128 1 1 85 LYS CD C -2.868 -6.460 -14.824 1.00 . A A . 85 LYS CD 1 1
18 39129 1 1 85 LYS CE C -1.931 -5.289 -14.575 1.00 . A A . 85 LYS CE 1 1
18 39130 1 1 85 LYS CG C -3.004 -6.759 -16.308 1.00 . A A . 85 LYS CG 1 1
18 39131 1 1 85 LYS H H -3.968 -7.738 -18.438 1.00 . A A . 85 LYS H 1 1
18 39132 1 1 85 LYS HA H -2.057 -9.755 -17.758 1.00 . A A . 85 LYS HA 1 1
18 39133 1 1 85 LYS HB2 H -1.489 -8.182 -15.882 1.00 . A A . 85 LYS HB2 1 1
18 39134 1 1 85 LYS HB3 H -1.395 -7.476 -17.490 1.00 . A A . 85 LYS HB3 1 1
18 39135 1 1 85 LYS HD2 H -3.842 -6.219 -14.423 1.00 . A A . 85 LYS HD2 1 1
18 39136 1 1 85 LYS HD3 H -2.478 -7.335 -14.324 1.00 . A A . 85 LYS HD3 1 1
18 39137 1 1 85 LYS HE2 H -1.480 -5.406 -13.601 1.00 . A A . 85 LYS HE2 1 1
18 39138 1 1 85 LYS HE3 H -1.160 -5.294 -15.331 1.00 . A A . 85 LYS HE3 1 1
18 39139 1 1 85 LYS HG2 H -2.771 -5.865 -16.866 1.00 . A A . 85 LYS HG2 1 1
18 39140 1 1 85 LYS HG3 H -4.022 -7.059 -16.513 1.00 . A A . 85 LYS HG3 1 1
18 39141 1 1 85 LYS HZ1 H -3.427 -3.979 -13.933 1.00 . A A . 85 LYS HZ1 1 1
18 39142 1 1 85 LYS HZ2 H -3.042 -3.828 -15.573 1.00 . A A . 85 LYS HZ2 1 1
18 39143 1 1 85 LYS HZ3 H -1.994 -3.208 -14.398 1.00 . A A . 85 LYS HZ3 1 1
18 39144 1 1 85 LYS N N -3.710 -8.682 -18.370 1.00 . A A . 85 LYS N 1 1
18 39145 1 1 85 LYS NZ N -2.648 -3.985 -14.623 1.00 . A A . 85 LYS NZ 1 1
18 39146 1 1 85 LYS O O -4.199 -9.222 -15.382 1.00 . A A . 85 LYS O 1 1
18 39147 1 1 86 ILE C C -3.004 -12.603 -14.238 1.00 . A A . 86 ILE C 1 1
18 39148 1 1 86 ILE CA C -4.029 -11.980 -15.180 1.00 . A A . 86 ILE CA 1 1
18 39149 1 1 86 ILE CB C -4.867 -13.102 -15.821 1.00 . A A . 86 ILE CB 1 1
18 39150 1 1 86 ILE CD1 C -6.295 -11.376 -17.030 1.00 . A A . 86 ILE CD1 1 1
18 39151 1 1 86 ILE CG1 C -5.458 -12.630 -17.151 1.00 . A A . 86 ILE CG1 1 1
18 39152 1 1 86 ILE CG2 C -5.971 -13.546 -14.873 1.00 . A A . 86 ILE CG2 1 1
18 39153 1 1 86 ILE H H -2.826 -11.586 -16.876 1.00 . A A . 86 ILE H 1 1
18 39154 1 1 86 ILE HA H -4.690 -11.346 -14.607 1.00 . A A . 86 ILE HA 1 1
18 39155 1 1 86 ILE HB H -4.220 -13.946 -16.002 1.00 . A A . 86 ILE HB 1 1
18 39156 1 1 86 ILE HD11 H -5.763 -10.544 -17.466 1.00 . A A . 86 ILE HD11 1 1
18 39157 1 1 86 ILE HD12 H -7.232 -11.516 -17.546 1.00 . A A . 86 ILE HD12 1 1
18 39158 1 1 86 ILE HD13 H -6.487 -11.171 -15.986 1.00 . A A . 86 ILE HD13 1 1
18 39159 1 1 86 ILE HG12 H -4.656 -12.427 -17.842 1.00 . A A . 86 ILE HG12 1 1
18 39160 1 1 86 ILE HG13 H -6.086 -13.411 -17.555 1.00 . A A . 86 ILE HG13 1 1
18 39161 1 1 86 ILE HG21 H -6.504 -14.379 -15.306 1.00 . A A . 86 ILE HG21 1 1
18 39162 1 1 86 ILE HG22 H -5.537 -13.847 -13.931 1.00 . A A . 86 ILE HG22 1 1
18 39163 1 1 86 ILE HG23 H -6.656 -12.727 -14.708 1.00 . A A . 86 ILE HG23 1 1
18 39164 1 1 86 ILE N N -3.380 -11.156 -16.191 1.00 . A A . 86 ILE N 1 1
18 39165 1 1 86 ILE O O -3.354 -13.133 -13.185 1.00 . A A . 86 ILE O 1 1
18 39166 1 1 87 GLY C C -0.754 -14.602 -13.705 1.00 . A A . 87 GLY C 1 1
18 39167 1 1 87 GLY CA C -0.676 -13.091 -13.802 1.00 . A A . 87 GLY CA 1 1
18 39168 1 1 87 GLY H H -1.512 -12.098 -15.475 1.00 . A A . 87 GLY H 1 1
18 39169 1 1 87 GLY HA2 H 0.278 -12.817 -14.227 1.00 . A A . 87 GLY HA2 1 1
18 39170 1 1 87 GLY HA3 H -0.749 -12.674 -12.809 1.00 . A A . 87 GLY HA3 1 1
18 39171 1 1 87 GLY N N -1.733 -12.533 -14.624 1.00 . A A . 87 GLY N 1 1
18 39172 1 1 87 GLY O O -0.157 -15.205 -12.813 1.00 . A A . 87 GLY O 1 1
18 39173 1 1 88 ASP C C -1.919 -17.169 -16.050 1.00 . A A . 88 ASP C 1 1
18 39174 1 1 88 ASP CA C -1.649 -16.665 -14.636 1.00 . A A . 88 ASP CA 1 1
18 39175 1 1 88 ASP CB C -2.787 -17.086 -13.705 1.00 . A A . 88 ASP CB 1 1
18 39176 1 1 88 ASP CG C -2.849 -18.588 -13.509 1.00 . A A . 88 ASP CG 1 1
18 39177 1 1 88 ASP H H -1.946 -14.679 -15.308 1.00 . A A . 88 ASP H 1 1
18 39178 1 1 88 ASP HA H -0.727 -17.100 -14.282 1.00 . A A . 88 ASP HA 1 1
18 39179 1 1 88 ASP HB2 H -2.645 -16.621 -12.740 1.00 . A A . 88 ASP HB2 1 1
18 39180 1 1 88 ASP HB3 H -3.727 -16.756 -14.124 1.00 . A A . 88 ASP HB3 1 1
18 39181 1 1 88 ASP N N -1.494 -15.215 -14.622 1.00 . A A . 88 ASP N 1 1
18 39182 1 1 88 ASP O O -2.513 -16.466 -16.868 1.00 . A A . 88 ASP O 1 1
18 39183 1 1 88 ASP OD1 O -1.784 -19.202 -13.289 1.00 . A A . 88 ASP OD1 1 1
18 39184 1 1 88 ASP OD2 O -3.963 -19.149 -13.574 1.00 . A A . 88 ASP OD2 1 1
18 39185 1 1 89 TYR C C -0.988 -18.152 -18.728 1.00 . A A . 89 TYR C 1 1
18 39186 1 1 89 TYR CA C -1.668 -18.987 -17.648 1.00 . A A . 89 TYR CA 1 1
18 39187 1 1 89 TYR CB C -3.160 -19.125 -17.957 1.00 . A A . 89 TYR CB 1 1
18 39188 1 1 89 TYR CD1 C -3.905 -19.594 -20.324 1.00 . A A . 89 TYR CD1 1 1
18 39189 1 1 89 TYR CD2 C -3.289 -21.443 -18.951 1.00 . A A . 89 TYR CD2 1 1
18 39190 1 1 89 TYR CE1 C -4.178 -20.455 -21.369 1.00 . A A . 89 TYR CE1 1 1
18 39191 1 1 89 TYR CE2 C -3.558 -22.311 -19.992 1.00 . A A . 89 TYR CE2 1 1
18 39192 1 1 89 TYR CG C -3.456 -20.072 -19.098 1.00 . A A . 89 TYR CG 1 1
18 39193 1 1 89 TYR CZ C -4.002 -21.812 -21.199 1.00 . A A . 89 TYR CZ 1 1
18 39194 1 1 89 TYR H H -1.011 -18.902 -15.638 1.00 . A A . 89 TYR H 1 1
18 39195 1 1 89 TYR HA H -1.221 -19.971 -17.634 1.00 . A A . 89 TYR HA 1 1
18 39196 1 1 89 TYR HB2 H -3.670 -19.494 -17.081 1.00 . A A . 89 TYR HB2 1 1
18 39197 1 1 89 TYR HB3 H -3.558 -18.156 -18.218 1.00 . A A . 89 TYR HB3 1 1
18 39198 1 1 89 TYR HD1 H -4.042 -18.530 -20.455 1.00 . A A . 89 TYR HD1 1 1
18 39199 1 1 89 TYR HD2 H -2.941 -21.830 -18.005 1.00 . A A . 89 TYR HD2 1 1
18 39200 1 1 89 TYR HE1 H -4.526 -20.065 -22.315 1.00 . A A . 89 TYR HE1 1 1
18 39201 1 1 89 TYR HE2 H -3.421 -23.374 -19.858 1.00 . A A . 89 TYR HE2 1 1
18 39202 1 1 89 TYR HH H -3.729 -23.460 -22.150 1.00 . A A . 89 TYR HH 1 1
18 39203 1 1 89 TYR N N -1.478 -18.390 -16.331 1.00 . A A . 89 TYR N 1 1
18 39204 1 1 89 TYR O O -1.307 -18.269 -19.911 1.00 . A A . 89 TYR O 1 1
18 39205 1 1 89 TYR OH O -4.273 -22.674 -22.237 1.00 . A A . 89 TYR OH 1 1
18 39206 1 1 90 SER C C 2.170 -16.458 -18.936 1.00 . A A . 90 SER C 1 1
18 39207 1 1 90 SER CA C 0.676 -16.452 -19.243 1.00 . A A . 90 SER CA 1 1
18 39208 1 1 90 SER CB C 0.136 -15.022 -19.176 1.00 . A A . 90 SER CB 1 1
18 39209 1 1 90 SER H H 0.160 -17.262 -17.355 1.00 . A A . 90 SER H 1 1
18 39210 1 1 90 SER HA H 0.522 -16.839 -20.239 1.00 . A A . 90 SER HA 1 1
18 39211 1 1 90 SER HB2 H 0.898 -14.370 -18.778 1.00 . A A . 90 SER HB2 1 1
18 39212 1 1 90 SER HB3 H -0.133 -14.695 -20.171 1.00 . A A . 90 SER HB3 1 1
18 39213 1 1 90 SER HG H -1.590 -14.251 -18.662 1.00 . A A . 90 SER HG 1 1
18 39214 1 1 90 SER N N -0.049 -17.309 -18.312 1.00 . A A . 90 SER N 1 1
18 39215 1 1 90 SER O O 2.650 -17.269 -18.144 1.00 . A A . 90 SER O 1 1
18 39216 1 1 90 SER OG O -1.009 -14.946 -18.345 1.00 . A A . 90 SER OG 1 1
18 39217 1 1 91 TYR C C 5.042 -16.733 -19.804 1.00 . A A . 91 TYR C 1 1
18 39218 1 1 91 TYR CA C 4.342 -15.449 -19.369 1.00 . A A . 91 TYR CA 1 1
18 39219 1 1 91 TYR CB C 4.654 -15.157 -17.900 1.00 . A A . 91 TYR CB 1 1
18 39220 1 1 91 TYR CD1 C 3.347 -13.970 -16.094 1.00 . A A . 91 TYR CD1 1 1
18 39221 1 1 91 TYR CD2 C 3.824 -12.781 -18.104 1.00 . A A . 91 TYR CD2 1 1
18 39222 1 1 91 TYR CE1 C 2.683 -12.868 -15.593 1.00 . A A . 91 TYR CE1 1 1
18 39223 1 1 91 TYR CE2 C 3.163 -11.673 -17.610 1.00 . A A . 91 TYR CE2 1 1
18 39224 1 1 91 TYR CG C 3.928 -13.947 -17.356 1.00 . A A . 91 TYR CG 1 1
18 39225 1 1 91 TYR CZ C 2.594 -11.721 -16.354 1.00 . A A . 91 TYR CZ 1 1
18 39226 1 1 91 TYR H H 2.462 -14.929 -20.190 1.00 . A A . 91 TYR H 1 1
18 39227 1 1 91 TYR HA H 4.706 -14.631 -19.973 1.00 . A A . 91 TYR HA 1 1
18 39228 1 1 91 TYR HB2 H 4.369 -16.010 -17.302 1.00 . A A . 91 TYR HB2 1 1
18 39229 1 1 91 TYR HB3 H 5.714 -14.985 -17.791 1.00 . A A . 91 TYR HB3 1 1
18 39230 1 1 91 TYR HD1 H 3.419 -14.870 -15.500 1.00 . A A . 91 TYR HD1 1 1
18 39231 1 1 91 TYR HD2 H 4.270 -12.747 -19.087 1.00 . A A . 91 TYR HD2 1 1
18 39232 1 1 91 TYR HE1 H 2.238 -12.905 -14.609 1.00 . A A . 91 TYR HE1 1 1
18 39233 1 1 91 TYR HE2 H 3.092 -10.775 -18.206 1.00 . A A . 91 TYR HE2 1 1
18 39234 1 1 91 TYR HH H 2.484 -9.841 -15.968 1.00 . A A . 91 TYR HH 1 1
18 39235 1 1 91 TYR N N 2.901 -15.548 -19.570 1.00 . A A . 91 TYR N 1 1
18 39236 1 1 91 TYR O O 6.120 -17.065 -19.310 1.00 . A A . 91 TYR O 1 1
18 39237 1 1 91 TYR OH O 1.934 -10.620 -15.860 1.00 . A A . 91 TYR OH 1 1
18 39238 1 1 92 THR C C 6.191 -18.439 -22.128 1.00 . A A . 92 THR C 1 1
18 39239 1 1 92 THR CA C 4.983 -18.700 -21.236 1.00 . A A . 92 THR CA 1 1
18 39240 1 1 92 THR CB C 3.938 -19.506 -22.030 1.00 . A A . 92 THR CB 1 1
18 39241 1 1 92 THR CG2 C 4.357 -20.964 -22.151 1.00 . A A . 92 THR CG2 1 1
18 39242 1 1 92 THR H H 3.564 -17.135 -21.088 1.00 . A A . 92 THR H 1 1
18 39243 1 1 92 THR HA H 5.294 -19.291 -20.387 1.00 . A A . 92 THR HA 1 1
18 39244 1 1 92 THR HB H 3.859 -19.086 -23.022 1.00 . A A . 92 THR HB 1 1
18 39245 1 1 92 THR HG1 H 2.072 -18.879 -21.912 1.00 . A A . 92 THR HG1 1 1
18 39246 1 1 92 THR HG21 H 5.431 -21.023 -22.245 1.00 . A A . 92 THR HG21 1 1
18 39247 1 1 92 THR HG22 H 3.894 -21.400 -23.023 1.00 . A A . 92 THR HG22 1 1
18 39248 1 1 92 THR HG23 H 4.044 -21.502 -21.269 1.00 . A A . 92 THR HG23 1 1
18 39249 1 1 92 THR N N 4.421 -17.452 -20.733 1.00 . A A . 92 THR N 1 1
18 39250 1 1 92 THR O O 6.049 -18.187 -23.325 1.00 . A A . 92 THR O 1 1
18 39251 1 1 92 THR OG1 O 2.662 -19.423 -21.385 1.00 . A A . 92 THR OG1 1 1
18 39252 1 1 93 LEU C C 8.672 -19.150 -23.526 1.00 . A A . 93 LEU C 1 1
18 39253 1 1 93 LEU CA C 8.615 -18.272 -22.280 1.00 . A A . 93 LEU CA 1 1
18 39254 1 1 93 LEU CB C 9.827 -18.552 -21.389 1.00 . A A . 93 LEU CB 1 1
18 39255 1 1 93 LEU CD1 C 11.103 -18.175 -19.265 1.00 . A A . 93 LEU CD1 1 1
18 39256 1 1 93 LEU CD2 C 9.472 -16.454 -20.063 1.00 . A A . 93 LEU CD2 1 1
18 39257 1 1 93 LEU CG C 9.786 -17.942 -19.988 1.00 . A A . 93 LEU CG 1 1
18 39258 1 1 93 LEU H H 7.429 -18.706 -20.581 1.00 . A A . 93 LEU H 1 1
18 39259 1 1 93 LEU HA H 8.632 -17.236 -22.583 1.00 . A A . 93 LEU HA 1 1
18 39260 1 1 93 LEU HB2 H 9.918 -19.622 -21.281 1.00 . A A . 93 LEU HB2 1 1
18 39261 1 1 93 LEU HB3 H 10.702 -18.167 -21.893 1.00 . A A . 93 LEU HB3 1 1
18 39262 1 1 93 LEU HD11 H 11.708 -18.865 -19.833 1.00 . A A . 93 LEU HD11 1 1
18 39263 1 1 93 LEU HD12 H 10.908 -18.588 -18.286 1.00 . A A . 93 LEU HD12 1 1
18 39264 1 1 93 LEU HD13 H 11.628 -17.236 -19.161 1.00 . A A . 93 LEU HD13 1 1
18 39265 1 1 93 LEU HD21 H 9.811 -15.970 -19.159 1.00 . A A . 93 LEU HD21 1 1
18 39266 1 1 93 LEU HD22 H 8.406 -16.316 -20.168 1.00 . A A . 93 LEU HD22 1 1
18 39267 1 1 93 LEU HD23 H 9.978 -16.023 -20.914 1.00 . A A . 93 LEU HD23 1 1
18 39268 1 1 93 LEU HG H 9.002 -18.421 -19.417 1.00 . A A . 93 LEU HG 1 1
18 39269 1 1 93 LEU N N 7.380 -18.501 -21.538 1.00 . A A . 93 LEU N 1 1
18 39270 1 1 93 LEU O O 8.022 -20.192 -23.595 1.00 . A A . 93 LEU O 1 1
18 39271 1 1 94 GLY C C 10.181 -20.856 -25.513 1.00 . A A . 94 GLY C 1 1
18 39272 1 1 94 GLY CA C 9.586 -19.480 -25.740 1.00 . A A . 94 GLY CA 1 1
18 39273 1 1 94 GLY H H 9.952 -17.882 -24.400 1.00 . A A . 94 GLY H 1 1
18 39274 1 1 94 GLY HA2 H 8.609 -19.591 -26.186 1.00 . A A . 94 GLY HA2 1 1
18 39275 1 1 94 GLY HA3 H 10.222 -18.934 -26.421 1.00 . A A . 94 GLY HA3 1 1
18 39276 1 1 94 GLY N N 9.457 -18.721 -24.510 1.00 . A A . 94 GLY N 1 1
18 39277 1 1 94 GLY O O 10.098 -21.727 -26.379 1.00 . A A . 94 GLY O 1 1
18 39278 1 1 95 ASP C C 10.426 -23.208 -23.223 1.00 . A A . 95 ASP C 1 1
18 39279 1 1 95 ASP CA C 11.397 -22.331 -24.007 1.00 . A A . 95 ASP CA 1 1
18 39280 1 1 95 ASP CB C 12.674 -22.110 -23.194 1.00 . A A . 95 ASP CB 1 1
18 39281 1 1 95 ASP CG C 13.763 -21.429 -24.000 1.00 . A A . 95 ASP CG 1 1
18 39282 1 1 95 ASP H H 10.819 -20.318 -23.696 1.00 . A A . 95 ASP H 1 1
18 39283 1 1 95 ASP HA H 11.651 -22.832 -24.929 1.00 . A A . 95 ASP HA 1 1
18 39284 1 1 95 ASP HB2 H 12.446 -21.492 -22.338 1.00 . A A . 95 ASP HB2 1 1
18 39285 1 1 95 ASP HB3 H 13.047 -23.065 -22.854 1.00 . A A . 95 ASP HB3 1 1
18 39286 1 1 95 ASP N N 10.785 -21.052 -24.345 1.00 . A A . 95 ASP N 1 1
18 39287 1 1 95 ASP O O 10.834 -24.140 -22.531 1.00 . A A . 95 ASP O 1 1
18 39288 1 1 95 ASP OD1 O 13.533 -21.157 -25.197 1.00 . A A . 95 ASP OD1 1 1
18 39289 1 1 95 ASP OD2 O 14.844 -21.168 -23.434 1.00 . A A . 95 ASP OD2 1 1
18 39290 1 1 96 GLY C C 8.427 -23.801 -21.150 1.00 . A A . 96 GLY C 1 1
18 39291 1 1 96 GLY CA C 8.128 -23.670 -22.630 1.00 . A A . 96 GLY CA 1 1
18 39292 1 1 96 GLY H H 8.869 -22.147 -23.901 1.00 . A A . 96 GLY H 1 1
18 39293 1 1 96 GLY HA2 H 7.171 -23.184 -22.752 1.00 . A A . 96 GLY HA2 1 1
18 39294 1 1 96 GLY HA3 H 8.076 -24.658 -23.064 1.00 . A A . 96 GLY HA3 1 1
18 39295 1 1 96 GLY N N 9.137 -22.901 -23.335 1.00 . A A . 96 GLY N 1 1
18 39296 1 1 96 GLY O O 8.028 -24.776 -20.513 1.00 . A A . 96 GLY O 1 1
18 39297 1 1 97 SER C C 8.607 -21.876 -18.395 1.00 . A A . 97 SER C 1 1
18 39298 1 1 97 SER CA C 9.493 -22.831 -19.188 1.00 . A A . 97 SER CA 1 1
18 39299 1 1 97 SER CB C 10.963 -22.449 -19.010 1.00 . A A . 97 SER CB 1 1
18 39300 1 1 97 SER H H 9.424 -22.068 -21.162 1.00 . A A . 97 SER H 1 1
18 39301 1 1 97 SER HA H 9.343 -23.834 -18.818 1.00 . A A . 97 SER HA 1 1
18 39302 1 1 97 SER HB2 H 11.026 -21.452 -18.600 1.00 . A A . 97 SER HB2 1 1
18 39303 1 1 97 SER HB3 H 11.434 -23.147 -18.333 1.00 . A A . 97 SER HB3 1 1
18 39304 1 1 97 SER HG H 12.319 -23.168 -20.227 1.00 . A A . 97 SER HG 1 1
18 39305 1 1 97 SER N N 9.135 -22.819 -20.602 1.00 . A A . 97 SER N 1 1
18 39306 1 1 97 SER O O 8.612 -20.667 -18.629 1.00 . A A . 97 SER O 1 1
18 39307 1 1 97 SER OG O 11.652 -22.478 -20.248 1.00 . A A . 97 SER OG 1 1
18 39308 1 1 98 SER C C 7.742 -20.779 -15.635 1.00 . A A . 98 SER C 1 1
18 39309 1 1 98 SER CA C 6.952 -21.625 -16.628 1.00 . A A . 98 SER CA 1 1
18 39310 1 1 98 SER CB C 5.970 -22.528 -15.878 1.00 . A A . 98 SER CB 1 1
18 39311 1 1 98 SER H H 7.886 -23.396 -17.315 1.00 . A A . 98 SER H 1 1
18 39312 1 1 98 SER HA H 6.396 -20.969 -17.281 1.00 . A A . 98 SER HA 1 1
18 39313 1 1 98 SER HB2 H 5.691 -23.357 -16.511 1.00 . A A . 98 SER HB2 1 1
18 39314 1 1 98 SER HB3 H 6.443 -22.903 -14.982 1.00 . A A . 98 SER HB3 1 1
18 39315 1 1 98 SER HG H 4.710 -21.816 -14.558 1.00 . A A . 98 SER HG 1 1
18 39316 1 1 98 SER N N 7.846 -22.427 -17.454 1.00 . A A . 98 SER N 1 1
18 39317 1 1 98 SER O O 7.948 -21.177 -14.487 1.00 . A A . 98 SER O 1 1
18 39318 1 1 98 SER OG O 4.800 -21.817 -15.514 1.00 . A A . 98 SER OG 1 1
18 39319 1 1 99 LEU C C 8.232 -18.453 -13.915 1.00 . A A . 99 LEU C 1 1
18 39320 1 1 99 LEU CA C 8.951 -18.704 -15.236 1.00 . A A . 99 LEU CA 1 1
18 39321 1 1 99 LEU CB C 9.192 -17.378 -15.958 1.00 . A A . 99 LEU CB 1 1
18 39322 1 1 99 LEU CD1 C 11.591 -16.778 -16.373 1.00 . A A . 99 LEU CD1 1 1
18 39323 1 1 99 LEU CD2 C 10.027 -15.078 -15.413 1.00 . A A . 99 LEU CD2 1 1
18 39324 1 1 99 LEU CG C 10.386 -16.555 -15.472 1.00 . A A . 99 LEU CG 1 1
18 39325 1 1 99 LEU H H 7.988 -19.347 -17.007 1.00 . A A . 99 LEU H 1 1
18 39326 1 1 99 LEU HA H 9.903 -19.171 -15.031 1.00 . A A . 99 LEU HA 1 1
18 39327 1 1 99 LEU HB2 H 9.345 -17.594 -17.005 1.00 . A A . 99 LEU HB2 1 1
18 39328 1 1 99 LEU HB3 H 8.304 -16.773 -15.843 1.00 . A A . 99 LEU HB3 1 1
18 39329 1 1 99 LEU HD11 H 11.745 -17.837 -16.513 1.00 . A A . 99 LEU HD11 1 1
18 39330 1 1 99 LEU HD12 H 12.467 -16.344 -15.916 1.00 . A A . 99 LEU HD12 1 1
18 39331 1 1 99 LEU HD13 H 11.415 -16.309 -17.330 1.00 . A A . 99 LEU HD13 1 1
18 39332 1 1 99 LEU HD21 H 10.528 -14.619 -14.573 1.00 . A A . 99 LEU HD21 1 1
18 39333 1 1 99 LEU HD22 H 8.958 -14.971 -15.297 1.00 . A A . 99 LEU HD22 1 1
18 39334 1 1 99 LEU HD23 H 10.341 -14.595 -16.326 1.00 . A A . 99 LEU HD23 1 1
18 39335 1 1 99 LEU HG H 10.653 -16.876 -14.474 1.00 . A A . 99 LEU HG 1 1
18 39336 1 1 99 LEU N N 8.183 -19.609 -16.084 1.00 . A A . 99 LEU N 1 1
18 39337 1 1 99 LEU O O 7.268 -17.690 -13.858 1.00 . A A . 99 LEU O 1 1
18 39338 1 1 100 GLN C C 8.790 -17.823 -10.757 1.00 . A A . 100 GLN C 1 1
18 39339 1 1 100 GLN CA C 8.110 -18.945 -11.534 1.00 . A A . 100 GLN CA 1 1
18 39340 1 1 100 GLN CB C 8.207 -20.255 -10.751 1.00 . A A . 100 GLN CB 1 1
18 39341 1 1 100 GLN CD C 6.089 -21.617 -10.534 1.00 . A A . 100 GLN CD 1 1
18 39342 1 1 100 GLN CG C 7.356 -21.375 -11.330 1.00 . A A . 100 GLN CG 1 1
18 39343 1 1 100 GLN H H 9.478 -19.694 -12.965 1.00 . A A . 100 GLN H 1 1
18 39344 1 1 100 GLN HA H 7.069 -18.693 -11.669 1.00 . A A . 100 GLN HA 1 1
18 39345 1 1 100 GLN HB2 H 9.236 -20.581 -10.743 1.00 . A A . 100 GLN HB2 1 1
18 39346 1 1 100 GLN HB3 H 7.886 -20.078 -9.735 1.00 . A A . 100 GLN HB3 1 1
18 39347 1 1 100 GLN HE21 H 5.418 -19.806 -11.004 1.00 . A A . 100 GLN HE21 1 1
18 39348 1 1 100 GLN HE22 H 4.378 -20.756 -10.004 1.00 . A A . 100 GLN HE22 1 1
18 39349 1 1 100 GLN HG2 H 7.082 -21.115 -12.342 1.00 . A A . 100 GLN HG2 1 1
18 39350 1 1 100 GLN HG3 H 7.939 -22.284 -11.338 1.00 . A A . 100 GLN HG3 1 1
18 39351 1 1 100 GLN N N 8.708 -19.100 -12.855 1.00 . A A . 100 GLN N 1 1
18 39352 1 1 100 GLN NE2 N 5.206 -20.626 -10.511 1.00 . A A . 100 GLN NE2 1 1
18 39353 1 1 100 GLN O O 9.989 -17.586 -10.908 1.00 . A A . 100 GLN O 1 1
18 39354 1 1 100 GLN OE1 O 5.907 -22.683 -9.945 1.00 . A A . 100 GLN OE1 1 1
18 39355 1 1 101 LYS C C 9.731 -16.497 -8.283 1.00 . A A . 101 LYS C 1 1
18 39356 1 1 101 LYS CA C 8.544 -16.036 -9.122 1.00 . A A . 101 LYS CA 1 1
18 39357 1 1 101 LYS CB C 7.450 -15.472 -8.212 1.00 . A A . 101 LYS CB 1 1
18 39358 1 1 101 LYS CD C 5.481 -14.816 -9.627 1.00 . A A . 101 LYS CD 1 1
18 39359 1 1 101 LYS CE C 4.554 -13.673 -10.010 1.00 . A A . 101 LYS CE 1 1
18 39360 1 1 101 LYS CG C 6.677 -14.321 -8.832 1.00 . A A . 101 LYS CG 1 1
18 39361 1 1 101 LYS H H 7.068 -17.370 -9.848 1.00 . A A . 101 LYS H 1 1
18 39362 1 1 101 LYS HA H 8.874 -15.261 -9.797 1.00 . A A . 101 LYS HA 1 1
18 39363 1 1 101 LYS HB2 H 6.752 -16.262 -7.976 1.00 . A A . 101 LYS HB2 1 1
18 39364 1 1 101 LYS HB3 H 7.906 -15.121 -7.297 1.00 . A A . 101 LYS HB3 1 1
18 39365 1 1 101 LYS HD2 H 5.833 -15.297 -10.528 1.00 . A A . 101 LYS HD2 1 1
18 39366 1 1 101 LYS HD3 H 4.932 -15.529 -9.029 1.00 . A A . 101 LYS HD3 1 1
18 39367 1 1 101 LYS HE2 H 4.021 -13.349 -9.130 1.00 . A A . 101 LYS HE2 1 1
18 39368 1 1 101 LYS HE3 H 5.150 -12.857 -10.391 1.00 . A A . 101 LYS HE3 1 1
18 39369 1 1 101 LYS HG2 H 6.327 -13.669 -8.045 1.00 . A A . 101 LYS HG2 1 1
18 39370 1 1 101 LYS HG3 H 7.334 -13.772 -9.491 1.00 . A A . 101 LYS HG3 1 1
18 39371 1 1 101 LYS HZ1 H 3.876 -14.967 -11.503 1.00 . A A . 101 LYS HZ1 1 1
18 39372 1 1 101 LYS HZ2 H 3.491 -13.343 -11.777 1.00 . A A . 101 LYS HZ2 1 1
18 39373 1 1 101 LYS HZ3 H 2.635 -14.230 -10.619 1.00 . A A . 101 LYS HZ3 1 1
18 39374 1 1 101 LYS N N 8.017 -17.134 -9.925 1.00 . A A . 101 LYS N 1 1
18 39375 1 1 101 LYS NZ N 3.570 -14.082 -11.050 1.00 . A A . 101 LYS NZ 1 1
18 39376 1 1 101 LYS O O 9.925 -17.688 -8.040 1.00 . A A . 101 LYS O 1 1
18 39377 1 1 102 PRO C C 11.356 -16.302 -5.608 1.00 . A A . 102 PRO C 1 1
18 39378 1 1 102 PRO CA C 11.725 -15.816 -7.006 1.00 . A A . 102 PRO CA 1 1
18 39379 1 1 102 PRO CB C 12.437 -14.463 -6.931 1.00 . A A . 102 PRO CB 1 1
18 39380 1 1 102 PRO CD C 10.373 -14.092 -8.077 1.00 . A A . 102 PRO CD 1 1
18 39381 1 1 102 PRO CG C 11.360 -13.455 -7.138 1.00 . A A . 102 PRO CG 1 1
18 39382 1 1 102 PRO HA H 12.372 -16.540 -7.478 1.00 . A A . 102 PRO HA 1 1
18 39383 1 1 102 PRO HB2 H 12.903 -14.352 -5.961 1.00 . A A . 102 PRO HB2 1 1
18 39384 1 1 102 PRO HB3 H 13.187 -14.404 -7.705 1.00 . A A . 102 PRO HB3 1 1
18 39385 1 1 102 PRO HD2 H 9.368 -13.776 -7.839 1.00 . A A . 102 PRO HD2 1 1
18 39386 1 1 102 PRO HD3 H 10.615 -13.848 -9.101 1.00 . A A . 102 PRO HD3 1 1
18 39387 1 1 102 PRO HG2 H 10.886 -13.225 -6.196 1.00 . A A . 102 PRO HG2 1 1
18 39388 1 1 102 PRO HG3 H 11.774 -12.561 -7.580 1.00 . A A . 102 PRO HG3 1 1
18 39389 1 1 102 PRO N N 10.544 -15.533 -7.827 1.00 . A A . 102 PRO N 1 1
18 39390 1 1 102 PRO O O 10.211 -16.167 -5.176 1.00 . A A . 102 PRO O 1 1
18 39391 1 1 103 ASP C C 12.462 -16.312 -2.516 1.00 . A A . 103 ASP C 1 1
18 39392 1 1 103 ASP CA C 12.111 -17.371 -3.556 1.00 . A A . 103 ASP CA 1 1
18 39393 1 1 103 ASP CB C 12.941 -18.634 -3.318 1.00 . A A . 103 ASP CB 1 1
18 39394 1 1 103 ASP CG C 12.268 -19.597 -2.360 1.00 . A A . 103 ASP CG 1 1
18 39395 1 1 103 ASP H H 13.224 -16.945 -5.306 1.00 . A A . 103 ASP H 1 1
18 39396 1 1 103 ASP HA H 11.064 -17.617 -3.462 1.00 . A A . 103 ASP HA 1 1
18 39397 1 1 103 ASP HB2 H 13.093 -19.140 -4.260 1.00 . A A . 103 ASP HB2 1 1
18 39398 1 1 103 ASP HB3 H 13.899 -18.354 -2.906 1.00 . A A . 103 ASP HB3 1 1
18 39399 1 1 103 ASP N N 12.333 -16.867 -4.906 1.00 . A A . 103 ASP N 1 1
18 39400 1 1 103 ASP O O 13.594 -16.251 -2.035 1.00 . A A . 103 ASP O 1 1
18 39401 1 1 103 ASP OD1 O 12.983 -20.225 -1.551 1.00 . A A . 103 ASP OD1 1 1
18 39402 1 1 103 ASP OD2 O 11.027 -19.721 -2.418 1.00 . A A . 103 ASP OD2 1 1
18 39403 1 1 104 VAL C C 10.878 -14.682 0.074 1.00 . A A . 104 VAL C 1 1
18 39404 1 1 104 VAL CA C 11.690 -14.423 -1.190 1.00 . A A . 104 VAL CA 1 1
18 39405 1 1 104 VAL CB C 11.306 -13.044 -1.759 1.00 . A A . 104 VAL CB 1 1
18 39406 1 1 104 VAL CG1 C 12.071 -12.766 -3.044 1.00 . A A . 104 VAL CG1 1 1
18 39407 1 1 104 VAL CG2 C 9.806 -12.964 -1.994 1.00 . A A . 104 VAL CG2 1 1
18 39408 1 1 104 VAL H H 10.603 -15.579 -2.591 1.00 . A A . 104 VAL H 1 1
18 39409 1 1 104 VAL HA H 12.739 -14.404 -0.934 1.00 . A A . 104 VAL HA 1 1
18 39410 1 1 104 VAL HB H 11.577 -12.290 -1.035 1.00 . A A . 104 VAL HB 1 1
18 39411 1 1 104 VAL HG11 H 11.908 -13.574 -3.742 1.00 . A A . 104 VAL HG11 1 1
18 39412 1 1 104 VAL HG12 H 11.723 -11.839 -3.477 1.00 . A A . 104 VAL HG12 1 1
18 39413 1 1 104 VAL HG13 H 13.126 -12.687 -2.825 1.00 . A A . 104 VAL HG13 1 1
18 39414 1 1 104 VAL HG21 H 9.319 -12.621 -1.093 1.00 . A A . 104 VAL HG21 1 1
18 39415 1 1 104 VAL HG22 H 9.603 -12.271 -2.798 1.00 . A A . 104 VAL HG22 1 1
18 39416 1 1 104 VAL HG23 H 9.429 -13.941 -2.258 1.00 . A A . 104 VAL HG23 1 1
18 39417 1 1 104 VAL N N 11.484 -15.480 -2.173 1.00 . A A . 104 VAL N 1 1
18 39418 1 1 104 VAL O O 10.561 -13.757 0.822 1.00 . A A . 104 VAL O 1 1
18 39419 1 1 105 TYR C C 10.600 -16.201 2.751 1.00 . A A . 105 TYR C 1 1
18 39420 1 1 105 TYR CA C 9.766 -16.329 1.480 1.00 . A A . 105 TYR CA 1 1
18 39421 1 1 105 TYR CB C 9.255 -17.763 1.334 1.00 . A A . 105 TYR CB 1 1
18 39422 1 1 105 TYR CD1 C 9.154 -19.141 3.447 1.00 . A A . 105 TYR CD1 1 1
18 39423 1 1 105 TYR CD2 C 7.221 -17.893 2.825 1.00 . A A . 105 TYR CD2 1 1
18 39424 1 1 105 TYR CE1 C 8.496 -19.612 4.567 1.00 . A A . 105 TYR CE1 1 1
18 39425 1 1 105 TYR CE2 C 6.556 -18.358 3.943 1.00 . A A . 105 TYR CE2 1 1
18 39426 1 1 105 TYR CG C 8.530 -18.275 2.558 1.00 . A A . 105 TYR CG 1 1
18 39427 1 1 105 TYR CZ C 7.197 -19.217 4.810 1.00 . A A . 105 TYR CZ 1 1
18 39428 1 1 105 TYR H H 10.825 -16.640 -0.326 1.00 . A A . 105 TYR H 1 1
18 39429 1 1 105 TYR HA H 8.920 -15.661 1.549 1.00 . A A . 105 TYR HA 1 1
18 39430 1 1 105 TYR HB2 H 8.572 -17.811 0.500 1.00 . A A . 105 TYR HB2 1 1
18 39431 1 1 105 TYR HB3 H 10.092 -18.419 1.145 1.00 . A A . 105 TYR HB3 1 1
18 39432 1 1 105 TYR HD1 H 10.172 -19.449 3.254 1.00 . A A . 105 TYR HD1 1 1
18 39433 1 1 105 TYR HD2 H 6.722 -17.220 2.143 1.00 . A A . 105 TYR HD2 1 1
18 39434 1 1 105 TYR HE1 H 8.998 -20.285 5.247 1.00 . A A . 105 TYR HE1 1 1
18 39435 1 1 105 TYR HE2 H 5.538 -18.049 4.133 1.00 . A A . 105 TYR HE2 1 1
18 39436 1 1 105 TYR HH H 6.928 -19.299 6.712 1.00 . A A . 105 TYR HH 1 1
18 39437 1 1 105 TYR N N 10.544 -15.947 0.307 1.00 . A A . 105 TYR N 1 1
18 39438 1 1 105 TYR O O 10.149 -15.639 3.748 1.00 . A A . 105 TYR O 1 1
18 39439 1 1 105 TYR OH O 6.537 -19.683 5.924 1.00 . A A . 105 TYR OH 1 1
18 39440 1 1 106 ALA C C 13.080 -15.229 4.196 1.00 . A A . 106 ALA C 1 1
18 39441 1 1 106 ALA CA C 12.718 -16.670 3.852 1.00 . A A . 106 ALA CA 1 1
18 39442 1 1 106 ALA CB C 13.976 -17.481 3.577 1.00 . A A . 106 ALA CB 1 1
18 39443 1 1 106 ALA H H 12.123 -17.162 1.882 1.00 . A A . 106 ALA H 1 1
18 39444 1 1 106 ALA HA H 12.211 -17.114 4.697 1.00 . A A . 106 ALA HA 1 1
18 39445 1 1 106 ALA HB1 H 14.845 -16.902 3.856 1.00 . A A . 106 ALA HB1 1 1
18 39446 1 1 106 ALA HB2 H 13.950 -18.393 4.155 1.00 . A A . 106 ALA HB2 1 1
18 39447 1 1 106 ALA HB3 H 14.026 -17.722 2.526 1.00 . A A . 106 ALA HB3 1 1
18 39448 1 1 106 ALA N N 11.820 -16.727 2.706 1.00 . A A . 106 ALA N 1 1
18 39449 1 1 106 ALA O O 13.423 -14.919 5.337 1.00 . A A . 106 ALA O 1 1
18 39450 1 1 107 LEU C C 12.312 -12.278 4.326 1.00 . A A . 107 LEU C 1 1
18 39451 1 1 107 LEU CA C 13.323 -12.942 3.398 1.00 . A A . 107 LEU CA 1 1
18 39452 1 1 107 LEU CB C 13.353 -12.213 2.053 1.00 . A A . 107 LEU CB 1 1
18 39453 1 1 107 LEU CD1 C 14.455 -11.729 -0.146 1.00 . A A . 107 LEU CD1 1 1
18 39454 1 1 107 LEU CD2 C 15.853 -12.242 1.864 1.00 . A A . 107 LEU CD2 1 1
18 39455 1 1 107 LEU CG C 14.543 -12.528 1.145 1.00 . A A . 107 LEU CG 1 1
18 39456 1 1 107 LEU H H 12.724 -14.658 2.313 1.00 . A A . 107 LEU H 1 1
18 39457 1 1 107 LEU HA H 14.302 -12.885 3.851 1.00 . A A . 107 LEU HA 1 1
18 39458 1 1 107 LEU HB2 H 12.452 -12.470 1.518 1.00 . A A . 107 LEU HB2 1 1
18 39459 1 1 107 LEU HB3 H 13.361 -11.151 2.254 1.00 . A A . 107 LEU HB3 1 1
18 39460 1 1 107 LEU HD11 H 13.601 -12.060 -0.717 1.00 . A A . 107 LEU HD11 1 1
18 39461 1 1 107 LEU HD12 H 15.355 -11.880 -0.724 1.00 . A A . 107 LEU HD12 1 1
18 39462 1 1 107 LEU HD13 H 14.349 -10.680 0.087 1.00 . A A . 107 LEU HD13 1 1
18 39463 1 1 107 LEU HD21 H 16.254 -13.162 2.262 1.00 . A A . 107 LEU HD21 1 1
18 39464 1 1 107 LEU HD22 H 15.675 -11.547 2.673 1.00 . A A . 107 LEU HD22 1 1
18 39465 1 1 107 LEU HD23 H 16.558 -11.812 1.169 1.00 . A A . 107 LEU HD23 1 1
18 39466 1 1 107 LEU HG H 14.524 -13.579 0.889 1.00 . A A . 107 LEU HG 1 1
18 39467 1 1 107 LEU N N 13.003 -14.352 3.201 1.00 . A A . 107 LEU N 1 1
18 39468 1 1 107 LEU O O 12.684 -11.651 5.319 1.00 . A A . 107 LEU O 1 1
18 39469 1 1 108 ILE C C 9.526 -12.797 5.907 1.00 . A A . 108 ILE C 1 1
18 39470 1 1 108 ILE CA C 9.967 -11.839 4.806 1.00 . A A . 108 ILE CA 1 1
18 39471 1 1 108 ILE CB C 8.746 -11.468 3.943 1.00 . A A . 108 ILE CB 1 1
18 39472 1 1 108 ILE CD1 C 6.945 -12.462 2.445 1.00 . A A . 108 ILE CD1 1 1
18 39473 1 1 108 ILE CG1 C 8.260 -12.688 3.158 1.00 . A A . 108 ILE CG1 1 1
18 39474 1 1 108 ILE CG2 C 9.092 -10.327 2.999 1.00 . A A . 108 ILE CG2 1 1
18 39475 1 1 108 ILE H H 10.799 -12.933 3.196 1.00 . A A . 108 ILE H 1 1
18 39476 1 1 108 ILE HA H 10.350 -10.937 5.260 1.00 . A A . 108 ILE HA 1 1
18 39477 1 1 108 ILE HB H 7.958 -11.134 4.600 1.00 . A A . 108 ILE HB 1 1
18 39478 1 1 108 ILE HD11 H 6.184 -13.089 2.886 1.00 . A A . 108 ILE HD11 1 1
18 39479 1 1 108 ILE HD12 H 6.657 -11.426 2.538 1.00 . A A . 108 ILE HD12 1 1
18 39480 1 1 108 ILE HD13 H 7.055 -12.713 1.400 1.00 . A A . 108 ILE HD13 1 1
18 39481 1 1 108 ILE HG12 H 8.998 -12.949 2.416 1.00 . A A . 108 ILE HG12 1 1
18 39482 1 1 108 ILE HG13 H 8.131 -13.517 3.839 1.00 . A A . 108 ILE HG13 1 1
18 39483 1 1 108 ILE HG21 H 9.162 -10.704 1.989 1.00 . A A . 108 ILE HG21 1 1
18 39484 1 1 108 ILE HG22 H 8.320 -9.573 3.048 1.00 . A A . 108 ILE HG22 1 1
18 39485 1 1 108 ILE HG23 H 10.038 -9.894 3.288 1.00 . A A . 108 ILE HG23 1 1
18 39486 1 1 108 ILE N N 11.032 -12.422 3.999 1.00 . A A . 108 ILE N 1 1
18 39487 1 1 108 ILE O O 8.530 -12.557 6.591 1.00 . A A . 108 ILE O 1 1
18 39488 1 1 109 LYS C C 9.895 -14.233 8.478 1.00 . A A . 109 LYS C 1 1
18 39489 1 1 109 LYS CA C 9.963 -14.875 7.096 1.00 . A A . 109 LYS CA 1 1
18 39490 1 1 109 LYS CB C 11.013 -15.988 7.091 1.00 . A A . 109 LYS CB 1 1
18 39491 1 1 109 LYS CD C 11.884 -16.854 9.282 1.00 . A A . 109 LYS CD 1 1
18 39492 1 1 109 LYS CE C 11.757 -17.935 10.344 1.00 . A A . 109 LYS CE 1 1
18 39493 1 1 109 LYS CG C 10.826 -17.007 8.202 1.00 . A A . 109 LYS CG 1 1
18 39494 1 1 109 LYS H H 11.056 -14.017 5.499 1.00 . A A . 109 LYS H 1 1
18 39495 1 1 109 LYS HA H 8.999 -15.301 6.862 1.00 . A A . 109 LYS HA 1 1
18 39496 1 1 109 LYS HB2 H 10.966 -16.507 6.144 1.00 . A A . 109 LYS HB2 1 1
18 39497 1 1 109 LYS HB3 H 11.992 -15.544 7.199 1.00 . A A . 109 LYS HB3 1 1
18 39498 1 1 109 LYS HD2 H 12.862 -16.924 8.829 1.00 . A A . 109 LYS HD2 1 1
18 39499 1 1 109 LYS HD3 H 11.771 -15.886 9.750 1.00 . A A . 109 LYS HD3 1 1
18 39500 1 1 109 LYS HE2 H 10.774 -18.376 10.275 1.00 . A A . 109 LYS HE2 1 1
18 39501 1 1 109 LYS HE3 H 12.504 -18.692 10.159 1.00 . A A . 109 LYS HE3 1 1
18 39502 1 1 109 LYS HG2 H 9.852 -16.867 8.646 1.00 . A A . 109 LYS HG2 1 1
18 39503 1 1 109 LYS HG3 H 10.894 -18.000 7.783 1.00 . A A . 109 LYS HG3 1 1
18 39504 1 1 109 LYS HZ1 H 11.695 -16.381 11.738 1.00 . A A . 109 LYS HZ1 1 1
18 39505 1 1 109 LYS HZ2 H 12.942 -17.493 12.006 1.00 . A A . 109 LYS HZ2 1 1
18 39506 1 1 109 LYS HZ3 H 11.346 -17.902 12.392 1.00 . A A . 109 LYS HZ3 1 1
18 39507 1 1 109 LYS N N 10.274 -13.882 6.076 1.00 . A A . 109 LYS N 1 1
18 39508 1 1 109 LYS NZ N 11.948 -17.390 11.717 1.00 . A A . 109 LYS NZ 1 1
18 39509 1 1 109 LYS O O 9.243 -14.754 9.384 1.00 . A A . 109 LYS O 1 1
18 39510 1 1 110 ASP C C 9.346 -11.505 10.045 1.00 . A A . 110 ASP C 1 1
18 39511 1 1 110 ASP CA C 10.584 -12.385 9.903 1.00 . A A . 110 ASP CA 1 1
18 39512 1 1 110 ASP CB C 11.848 -11.531 10.019 1.00 . A A . 110 ASP CB 1 1
18 39513 1 1 110 ASP CG C 13.109 -12.322 9.731 1.00 . A A . 110 ASP CG 1 1
18 39514 1 1 110 ASP H H 11.071 -12.734 7.873 1.00 . A A . 110 ASP H 1 1
18 39515 1 1 110 ASP HA H 10.582 -13.118 10.696 1.00 . A A . 110 ASP HA 1 1
18 39516 1 1 110 ASP HB2 H 11.789 -10.715 9.314 1.00 . A A . 110 ASP HB2 1 1
18 39517 1 1 110 ASP HB3 H 11.915 -11.133 11.021 1.00 . A A . 110 ASP HB3 1 1
18 39518 1 1 110 ASP N N 10.570 -13.100 8.632 1.00 . A A . 110 ASP N 1 1
18 39519 1 1 110 ASP O O 8.903 -11.214 11.157 1.00 . A A . 110 ASP O 1 1
18 39520 1 1 110 ASP OD1 O 13.149 -13.522 10.076 1.00 . A A . 110 ASP OD1 1 1
18 39521 1 1 110 ASP OD2 O 14.055 -11.741 9.160 1.00 . A A . 110 ASP OD2 1 1
18 39522 1 1 111 TYR C C 6.400 -10.984 8.363 1.00 . A A . 111 TYR C 1 1
18 39523 1 1 111 TYR CA C 7.609 -10.233 8.912 1.00 . A A . 111 TYR CA 1 1
18 39524 1 1 111 TYR CB C 7.861 -8.973 8.081 1.00 . A A . 111 TYR CB 1 1
18 39525 1 1 111 TYR CD1 C 8.944 -7.140 9.439 1.00 . A A . 111 TYR CD1 1 1
18 39526 1 1 111 TYR CD2 C 10.337 -8.480 8.045 1.00 . A A . 111 TYR CD2 1 1
18 39527 1 1 111 TYR CE1 C 10.046 -6.416 9.852 1.00 . A A . 111 TYR CE1 1 1
18 39528 1 1 111 TYR CE2 C 11.445 -7.762 8.453 1.00 . A A . 111 TYR CE2 1 1
18 39529 1 1 111 TYR CG C 9.070 -8.184 8.530 1.00 . A A . 111 TYR CG 1 1
18 39530 1 1 111 TYR CZ C 11.294 -6.731 9.356 1.00 . A A . 111 TYR CZ 1 1
18 39531 1 1 111 TYR H H 9.192 -11.348 8.059 1.00 . A A . 111 TYR H 1 1
18 39532 1 1 111 TYR HA H 7.406 -9.944 9.933 1.00 . A A . 111 TYR HA 1 1
18 39533 1 1 111 TYR HB2 H 8.013 -9.254 7.051 1.00 . A A . 111 TYR HB2 1 1
18 39534 1 1 111 TYR HB3 H 6.998 -8.327 8.150 1.00 . A A . 111 TYR HB3 1 1
18 39535 1 1 111 TYR HD1 H 7.965 -6.896 9.826 1.00 . A A . 111 TYR HD1 1 1
18 39536 1 1 111 TYR HD2 H 10.452 -9.288 7.337 1.00 . A A . 111 TYR HD2 1 1
18 39537 1 1 111 TYR HE1 H 9.928 -5.608 10.559 1.00 . A A . 111 TYR HE1 1 1
18 39538 1 1 111 TYR HE2 H 12.422 -8.008 8.064 1.00 . A A . 111 TYR HE2 1 1
18 39539 1 1 111 TYR HH H 13.107 -6.132 9.132 1.00 . A A . 111 TYR HH 1 1
18 39540 1 1 111 TYR N N 8.794 -11.083 8.914 1.00 . A A . 111 TYR N 1 1
18 39541 1 1 111 TYR O O 5.642 -10.455 7.550 1.00 . A A . 111 TYR O 1 1
18 39542 1 1 111 TYR OH O 12.394 -6.012 9.764 1.00 . A A . 111 TYR OH 1 1
18 39543 1 1 112 VAL C C 4.117 -13.284 9.504 1.00 . A A . 112 VAL C 1 1
18 39544 1 1 112 VAL CA C 5.109 -13.047 8.371 1.00 . A A . 112 VAL CA 1 1
18 39545 1 1 112 VAL CB C 5.594 -14.408 7.836 1.00 . A A . 112 VAL CB 1 1
18 39546 1 1 112 VAL CG1 C 4.454 -15.415 7.826 1.00 . A A . 112 VAL CG1 1 1
18 39547 1 1 112 VAL CG2 C 6.189 -14.251 6.445 1.00 . A A . 112 VAL CG2 1 1
18 39548 1 1 112 VAL H H 6.864 -12.589 9.461 1.00 . A A . 112 VAL H 1 1
18 39549 1 1 112 VAL HA H 4.607 -12.527 7.568 1.00 . A A . 112 VAL HA 1 1
18 39550 1 1 112 VAL HB H 6.365 -14.777 8.495 1.00 . A A . 112 VAL HB 1 1
18 39551 1 1 112 VAL HG11 H 4.600 -16.116 7.017 1.00 . A A . 112 VAL HG11 1 1
18 39552 1 1 112 VAL HG12 H 4.435 -15.947 8.766 1.00 . A A . 112 VAL HG12 1 1
18 39553 1 1 112 VAL HG13 H 3.517 -14.896 7.686 1.00 . A A . 112 VAL HG13 1 1
18 39554 1 1 112 VAL HG21 H 7.130 -14.778 6.395 1.00 . A A . 112 VAL HG21 1 1
18 39555 1 1 112 VAL HG22 H 5.509 -14.661 5.712 1.00 . A A . 112 VAL HG22 1 1
18 39556 1 1 112 VAL HG23 H 6.352 -13.204 6.238 1.00 . A A . 112 VAL HG23 1 1
18 39557 1 1 112 VAL N N 6.226 -12.222 8.814 1.00 . A A . 112 VAL N 1 1
18 39558 1 1 112 VAL O O 4.329 -14.142 10.361 1.00 . A A . 112 VAL O 1 1
18 39559 1 1 113 LYS C C 2.617 -12.586 11.923 1.00 . A A . 113 LYS C 1 1
18 39560 1 1 113 LYS CA C 2.003 -12.643 10.528 1.00 . A A . 113 LYS CA 1 1
18 39561 1 1 113 LYS CB C 1.235 -13.955 10.351 1.00 . A A . 113 LYS CB 1 1
18 39562 1 1 113 LYS CD C -1.230 -13.714 10.772 1.00 . A A . 113 LYS CD 1 1
18 39563 1 1 113 LYS CE C -2.149 -13.147 11.844 1.00 . A A . 113 LYS CE 1 1
18 39564 1 1 113 LYS CG C 0.108 -14.139 11.353 1.00 . A A . 113 LYS CG 1 1
18 39565 1 1 113 LYS H H 2.918 -11.851 8.791 1.00 . A A . 113 LYS H 1 1
18 39566 1 1 113 LYS HA H 1.318 -11.817 10.415 1.00 . A A . 113 LYS HA 1 1
18 39567 1 1 113 LYS HB2 H 0.812 -13.979 9.358 1.00 . A A . 113 LYS HB2 1 1
18 39568 1 1 113 LYS HB3 H 1.924 -14.780 10.461 1.00 . A A . 113 LYS HB3 1 1
18 39569 1 1 113 LYS HD2 H -1.063 -12.957 10.020 1.00 . A A . 113 LYS HD2 1 1
18 39570 1 1 113 LYS HD3 H -1.706 -14.574 10.321 1.00 . A A . 113 LYS HD3 1 1
18 39571 1 1 113 LYS HE2 H -3.001 -13.801 11.952 1.00 . A A . 113 LYS HE2 1 1
18 39572 1 1 113 LYS HE3 H -1.607 -13.105 12.777 1.00 . A A . 113 LYS HE3 1 1
18 39573 1 1 113 LYS HG2 H 0.053 -15.181 11.632 1.00 . A A . 113 LYS HG2 1 1
18 39574 1 1 113 LYS HG3 H 0.316 -13.541 12.229 1.00 . A A . 113 LYS HG3 1 1
18 39575 1 1 113 LYS HZ1 H -2.286 -11.511 10.553 1.00 . A A . 113 LYS HZ1 1 1
18 39576 1 1 113 LYS HZ2 H -2.271 -11.091 12.191 1.00 . A A . 113 LYS HZ2 1 1
18 39577 1 1 113 LYS HZ3 H -3.666 -11.753 11.500 1.00 . A A . 113 LYS HZ3 1 1
18 39578 1 1 113 LYS N N 3.031 -12.518 9.502 1.00 . A A . 113 LYS N 1 1
18 39579 1 1 113 LYS NZ N -2.627 -11.780 11.498 1.00 . A A . 113 LYS NZ 1 1
18 39580 1 1 113 LYS O O 2.858 -13.609 12.564 1.00 . A A . 113 LYS O 1 1
18 39581 1 1 114 PRO C C 2.498 -11.490 14.859 1.00 . A A . 114 PRO C 1 1
18 39582 1 1 114 PRO CA C 3.464 -11.143 13.732 1.00 . A A . 114 PRO CA 1 1
18 39583 1 1 114 PRO CB C 3.776 -9.644 13.738 1.00 . A A . 114 PRO CB 1 1
18 39584 1 1 114 PRO CD C 2.616 -10.098 11.698 1.00 . A A . 114 PRO CD 1 1
18 39585 1 1 114 PRO CG C 2.819 -9.054 12.760 1.00 . A A . 114 PRO CG 1 1
18 39586 1 1 114 PRO HA H 4.379 -11.703 13.858 1.00 . A A . 114 PRO HA 1 1
18 39587 1 1 114 PRO HB2 H 3.624 -9.246 14.731 1.00 . A A . 114 PRO HB2 1 1
18 39588 1 1 114 PRO HB3 H 4.800 -9.484 13.433 1.00 . A A . 114 PRO HB3 1 1
18 39589 1 1 114 PRO HD2 H 1.603 -10.067 11.326 1.00 . A A . 114 PRO HD2 1 1
18 39590 1 1 114 PRO HD3 H 3.320 -9.957 10.891 1.00 . A A . 114 PRO HD3 1 1
18 39591 1 1 114 PRO HG2 H 1.884 -8.832 13.251 1.00 . A A . 114 PRO HG2 1 1
18 39592 1 1 114 PRO HG3 H 3.241 -8.158 12.329 1.00 . A A . 114 PRO HG3 1 1
18 39593 1 1 114 PRO N N 2.877 -11.362 12.407 1.00 . A A . 114 PRO N 1 1
18 39594 1 1 114 PRO O O 1.408 -12.006 14.618 1.00 . A A . 114 PRO O 1 1
18 39595 1 1 115 ALA C C 0.970 -10.443 17.404 1.00 . A A . 115 ALA C 1 1
18 39596 1 1 115 ALA CA C 2.075 -11.483 17.255 1.00 . A A . 115 ALA CA 1 1
18 39597 1 1 115 ALA CB C 2.929 -11.532 18.514 1.00 . A A . 115 ALA CB 1 1
18 39598 1 1 115 ALA H H 3.786 -10.792 16.220 1.00 . A A . 115 ALA H 1 1
18 39599 1 1 115 ALA HA H 1.624 -12.456 17.118 1.00 . A A . 115 ALA HA 1 1
18 39600 1 1 115 ALA HB1 H 3.651 -10.729 18.490 1.00 . A A . 115 ALA HB1 1 1
18 39601 1 1 115 ALA HB2 H 2.297 -11.423 19.382 1.00 . A A . 115 ALA HB2 1 1
18 39602 1 1 115 ALA HB3 H 3.446 -12.479 18.561 1.00 . A A . 115 ALA HB3 1 1
18 39603 1 1 115 ALA N N 2.906 -11.203 16.091 1.00 . A A . 115 ALA N 1 1
18 39604 1 1 115 ALA O O 0.887 -9.752 18.419 1.00 . A A . 115 ALA O 1 1
18 39605 1 1 116 ASP C C -2.305 -10.075 16.114 1.00 . A A . 116 ASP C 1 1
18 39606 1 1 116 ASP CA C -0.978 -9.381 16.404 1.00 . A A . 116 ASP CA 1 1
18 39607 1 1 116 ASP CB C -0.734 -8.271 15.380 1.00 . A A . 116 ASP CB 1 1
18 39608 1 1 116 ASP CG C -0.702 -6.895 16.015 1.00 . A A . 116 ASP CG 1 1
18 39609 1 1 116 ASP H H 0.241 -10.917 15.604 1.00 . A A . 116 ASP H 1 1
18 39610 1 1 116 ASP HA H -1.023 -8.945 17.390 1.00 . A A . 116 ASP HA 1 1
18 39611 1 1 116 ASP HB2 H 0.213 -8.444 14.890 1.00 . A A . 116 ASP HB2 1 1
18 39612 1 1 116 ASP HB3 H -1.524 -8.290 14.643 1.00 . A A . 116 ASP HB3 1 1
18 39613 1 1 116 ASP N N 0.123 -10.337 16.386 1.00 . A A . 116 ASP N 1 1
18 39614 1 1 116 ASP O O -2.763 -10.140 14.973 1.00 . A A . 116 ASP O 1 1
18 39615 1 1 116 ASP OD1 O -1.476 -6.020 15.574 1.00 . A A . 116 ASP OD1 1 1
18 39616 1 1 116 ASP OD2 O 0.097 -6.694 16.953 1.00 . A A . 116 ASP OD2 1 1
18 39617 1 1 117 PRO C C -5.369 -10.361 16.719 1.00 . A A . 117 PRO C 1 1
18 39618 1 1 117 PRO CA C -4.221 -11.308 17.053 1.00 . A A . 117 PRO CA 1 1
18 39619 1 1 117 PRO CB C -4.419 -11.918 18.443 1.00 . A A . 117 PRO CB 1 1
18 39620 1 1 117 PRO CD C -2.450 -10.568 18.558 1.00 . A A . 117 PRO CD 1 1
18 39621 1 1 117 PRO CG C -3.632 -11.044 19.357 1.00 . A A . 117 PRO CG 1 1
18 39622 1 1 117 PRO HA H -4.178 -12.095 16.315 1.00 . A A . 117 PRO HA 1 1
18 39623 1 1 117 PRO HB2 H -5.470 -11.911 18.696 1.00 . A A . 117 PRO HB2 1 1
18 39624 1 1 117 PRO HB3 H -4.048 -12.932 18.451 1.00 . A A . 117 PRO HB3 1 1
18 39625 1 1 117 PRO HD2 H -2.182 -9.561 18.844 1.00 . A A . 117 PRO HD2 1 1
18 39626 1 1 117 PRO HD3 H -1.611 -11.235 18.691 1.00 . A A . 117 PRO HD3 1 1
18 39627 1 1 117 PRO HG2 H -4.234 -10.205 19.672 1.00 . A A . 117 PRO HG2 1 1
18 39628 1 1 117 PRO HG3 H -3.301 -11.612 20.213 1.00 . A A . 117 PRO HG3 1 1
18 39629 1 1 117 PRO N N -2.938 -10.608 17.170 1.00 . A A . 117 PRO N 1 1
18 39630 1 1 117 PRO O O -5.148 -9.233 16.280 1.00 . A A . 117 PRO O 1 1
18 39631 1 1 118 ASP C C -7.985 -8.969 17.735 1.00 . A A . 118 ASP C 1 1
18 39632 1 1 118 ASP CA C -7.778 -10.022 16.651 1.00 . A A . 118 ASP CA 1 1
18 39633 1 1 118 ASP CB C -9.016 -10.915 16.547 1.00 . A A . 118 ASP CB 1 1
18 39634 1 1 118 ASP CG C -10.028 -10.387 15.550 1.00 . A A . 118 ASP CG 1 1
18 39635 1 1 118 ASP H H -6.706 -11.736 17.281 1.00 . A A . 118 ASP H 1 1
18 39636 1 1 118 ASP HA H -7.625 -9.523 15.706 1.00 . A A . 118 ASP HA 1 1
18 39637 1 1 118 ASP HB2 H -8.713 -11.904 16.235 1.00 . A A . 118 ASP HB2 1 1
18 39638 1 1 118 ASP HB3 H -9.490 -10.976 17.516 1.00 . A A . 118 ASP HB3 1 1
18 39639 1 1 118 ASP N N -6.595 -10.828 16.929 1.00 . A A . 118 ASP N 1 1
18 39640 1 1 118 ASP O O -9.056 -8.884 18.337 1.00 . A A . 118 ASP O 1 1
18 39641 1 1 118 ASP OD1 O -11.106 -9.929 15.983 1.00 . A A . 118 ASP OD1 1 1
18 39642 1 1 118 ASP OD2 O -9.741 -10.430 14.335 1.00 . A A . 118 ASP OD2 1 1
18 39643 1 1 119 LEU C C -7.132 -5.745 18.345 1.00 . A A . 119 LEU C 1 1
18 39644 1 1 119 LEU CA C -7.020 -7.121 18.992 1.00 . A A . 119 LEU CA 1 1
18 39645 1 1 119 LEU CB C -5.785 -7.174 19.894 1.00 . A A . 119 LEU CB 1 1
18 39646 1 1 119 LEU CD1 C -4.084 -6.265 18.293 1.00 . A A . 119 LEU CD1 1 1
18 39647 1 1 119 LEU CD2 C -3.354 -7.694 20.211 1.00 . A A . 119 LEU CD2 1 1
18 39648 1 1 119 LEU CG C -4.453 -7.436 19.191 1.00 . A A . 119 LEU CG 1 1
18 39649 1 1 119 LEU H H -6.125 -8.285 17.469 1.00 . A A . 119 LEU H 1 1
18 39650 1 1 119 LEU HA H -7.901 -7.296 19.592 1.00 . A A . 119 LEU HA 1 1
18 39651 1 1 119 LEU HB2 H -5.709 -6.228 20.406 1.00 . A A . 119 LEU HB2 1 1
18 39652 1 1 119 LEU HB3 H -5.939 -7.962 20.617 1.00 . A A . 119 LEU HB3 1 1
18 39653 1 1 119 LEU HD11 H -3.018 -6.099 18.337 1.00 . A A . 119 LEU HD11 1 1
18 39654 1 1 119 LEU HD12 H -4.601 -5.378 18.628 1.00 . A A . 119 LEU HD12 1 1
18 39655 1 1 119 LEU HD13 H -4.373 -6.487 17.276 1.00 . A A . 119 LEU HD13 1 1
18 39656 1 1 119 LEU HD21 H -2.400 -7.743 19.707 1.00 . A A . 119 LEU HD21 1 1
18 39657 1 1 119 LEU HD22 H -3.543 -8.632 20.714 1.00 . A A . 119 LEU HD22 1 1
18 39658 1 1 119 LEU HD23 H -3.339 -6.893 20.935 1.00 . A A . 119 LEU HD23 1 1
18 39659 1 1 119 LEU HG H -4.547 -8.315 18.569 1.00 . A A . 119 LEU HG 1 1
18 39660 1 1 119 LEU N N -6.953 -8.169 17.980 1.00 . A A . 119 LEU N 1 1
18 39661 1 1 119 LEU O O -7.523 -4.774 18.992 1.00 . A A . 119 LEU O 1 1
18 39662 1 1 120 GLU C C -8.281 -3.879 16.284 1.00 . A A . 120 GLU C 1 1
18 39663 1 1 120 GLU CA C -6.852 -4.412 16.327 1.00 . A A . 120 GLU CA 1 1
18 39664 1 1 120 GLU CB C -6.323 -4.601 14.904 1.00 . A A . 120 GLU CB 1 1
18 39665 1 1 120 GLU CD C -5.916 -2.841 13.138 1.00 . A A . 120 GLU CD 1 1
18 39666 1 1 120 GLU CG C -5.430 -3.466 14.431 1.00 . A A . 120 GLU CG 1 1
18 39667 1 1 120 GLU H H -6.485 -6.479 16.601 1.00 . A A . 120 GLU H 1 1
18 39668 1 1 120 GLU HA H -6.229 -3.696 16.841 1.00 . A A . 120 GLU HA 1 1
18 39669 1 1 120 GLU HB2 H -5.756 -5.519 14.862 1.00 . A A . 120 GLU HB2 1 1
18 39670 1 1 120 GLU HB3 H -7.162 -4.675 14.228 1.00 . A A . 120 GLU HB3 1 1
18 39671 1 1 120 GLU HG2 H -5.405 -2.702 15.195 1.00 . A A . 120 GLU HG2 1 1
18 39672 1 1 120 GLU HG3 H -4.433 -3.850 14.276 1.00 . A A . 120 GLU HG3 1 1
18 39673 1 1 120 GLU N N -6.788 -5.670 17.063 1.00 . A A . 120 GLU N 1 1
18 39674 1 1 120 GLU O O -9.162 -4.376 16.984 1.00 . A A . 120 GLU O 1 1
18 39675 1 1 120 GLU OE1 O -6.524 -1.751 13.198 1.00 . A A . 120 GLU OE1 1 1
18 39676 1 1 120 GLU OE2 O -5.690 -3.441 12.067 1.00 . A A . 120 GLU OE2 1 1
18 39677 1 1 121 GLY C C -10.762 -3.127 14.502 1.00 . A A . 121 GLY C 1 1
18 39678 1 1 121 GLY CA C -9.825 -2.277 15.337 1.00 . A A . 121 GLY CA 1 1
18 39679 1 1 121 GLY H H -7.761 -2.507 14.922 1.00 . A A . 121 GLY H 1 1
18 39680 1 1 121 GLY HA2 H -10.245 -2.160 16.324 1.00 . A A . 121 GLY HA2 1 1
18 39681 1 1 121 GLY HA3 H -9.735 -1.304 14.877 1.00 . A A . 121 GLY HA3 1 1
18 39682 1 1 121 GLY N N -8.502 -2.862 15.456 1.00 . A A . 121 GLY N 1 1
18 39683 1 1 121 GLY O O -11.281 -2.672 13.482 1.00 . A A . 121 GLY O 1 1
18 39684 1 1 122 ILE C C -13.322 -4.984 14.519 1.00 . A A . 122 ILE C 1 1
18 39685 1 1 122 ILE CA C -11.857 -5.281 14.217 1.00 . A A . 122 ILE CA 1 1
18 39686 1 1 122 ILE CB C -11.557 -6.748 14.578 1.00 . A A . 122 ILE CB 1 1
18 39687 1 1 122 ILE CD1 C -9.149 -6.866 15.394 1.00 . A A . 122 ILE CD1 1 1
18 39688 1 1 122 ILE CG1 C -10.104 -7.092 14.243 1.00 . A A . 122 ILE CG1 1 1
18 39689 1 1 122 ILE CG2 C -12.511 -7.680 13.845 1.00 . A A . 122 ILE CG2 1 1
18 39690 1 1 122 ILE H H -10.534 -4.671 15.752 1.00 . A A . 122 ILE H 1 1
18 39691 1 1 122 ILE HA H -11.684 -5.149 13.158 1.00 . A A . 122 ILE HA 1 1
18 39692 1 1 122 ILE HB H -11.714 -6.874 15.638 1.00 . A A . 122 ILE HB 1 1
18 39693 1 1 122 ILE HD11 H -9.704 -6.561 16.269 1.00 . A A . 122 ILE HD11 1 1
18 39694 1 1 122 ILE HD12 H -8.617 -7.781 15.605 1.00 . A A . 122 ILE HD12 1 1
18 39695 1 1 122 ILE HD13 H -8.443 -6.092 15.129 1.00 . A A . 122 ILE HD13 1 1
18 39696 1 1 122 ILE HG12 H -10.043 -8.131 13.961 1.00 . A A . 122 ILE HG12 1 1
18 39697 1 1 122 ILE HG13 H -9.779 -6.479 13.415 1.00 . A A . 122 ILE HG13 1 1
18 39698 1 1 122 ILE HG21 H -13.479 -7.652 14.322 1.00 . A A . 122 ILE HG21 1 1
18 39699 1 1 122 ILE HG22 H -12.607 -7.360 12.818 1.00 . A A . 122 ILE HG22 1 1
18 39700 1 1 122 ILE HG23 H -12.124 -8.687 13.874 1.00 . A A . 122 ILE HG23 1 1
18 39701 1 1 122 ILE N N -10.977 -4.366 14.933 1.00 . A A . 122 ILE N 1 1
18 39702 1 1 122 ILE O O -13.672 -4.615 15.639 1.00 . A A . 122 ILE O 1 1
18 39703 1 1 123 GLU C C -15.864 -3.433 13.996 1.00 . A A . 123 GLU C 1 1
18 39704 1 1 123 GLU CA C -15.601 -4.900 13.670 1.00 . A A . 123 GLU CA 1 1
18 39705 1 1 123 GLU CB C -16.178 -5.790 14.773 1.00 . A A . 123 GLU CB 1 1
18 39706 1 1 123 GLU CD C -18.295 -6.959 15.502 1.00 . A A . 123 GLU CD 1 1
18 39707 1 1 123 GLU CG C -17.398 -6.584 14.338 1.00 . A A . 123 GLU CG 1 1
18 39708 1 1 123 GLU H H -13.833 -5.445 12.641 1.00 . A A . 123 GLU H 1 1
18 39709 1 1 123 GLU HA H -16.086 -5.141 12.736 1.00 . A A . 123 GLU HA 1 1
18 39710 1 1 123 GLU HB2 H -15.416 -6.486 15.092 1.00 . A A . 123 GLU HB2 1 1
18 39711 1 1 123 GLU HB3 H -16.458 -5.168 15.610 1.00 . A A . 123 GLU HB3 1 1
18 39712 1 1 123 GLU HG2 H -17.970 -5.989 13.642 1.00 . A A . 123 GLU HG2 1 1
18 39713 1 1 123 GLU HG3 H -17.068 -7.489 13.851 1.00 . A A . 123 GLU HG3 1 1
18 39714 1 1 123 GLU N N -14.173 -5.149 13.511 1.00 . A A . 123 GLU N 1 1
18 39715 1 1 123 GLU O O -16.945 -3.073 14.462 1.00 . A A . 123 GLU O 1 1
18 39716 1 1 123 GLU OE1 O -17.759 -7.257 16.591 1.00 . A A . 123 GLU OE1 1 1
18 39717 1 1 123 GLU OE2 O -19.531 -6.954 15.326 1.00 . A A . 123 GLU OE2 1 1
18 39718 1 1 124 ALA C C -15.368 -0.399 12.747 1.00 . A A . 124 ALA C 1 1
18 39719 1 1 124 ALA CA C -14.991 -1.161 14.012 1.00 . A A . 124 ALA CA 1 1
18 39720 1 1 124 ALA CB C -13.692 -0.618 14.590 1.00 . A A . 124 ALA CB 1 1
18 39721 1 1 124 ALA H H -14.030 -2.936 13.375 1.00 . A A . 124 ALA H 1 1
18 39722 1 1 124 ALA HA H -15.769 -1.025 14.749 1.00 . A A . 124 ALA HA 1 1
18 39723 1 1 124 ALA HB1 H -13.317 -1.304 15.336 1.00 . A A . 124 ALA HB1 1 1
18 39724 1 1 124 ALA HB2 H -12.964 -0.510 13.800 1.00 . A A . 124 ALA HB2 1 1
18 39725 1 1 124 ALA HB3 H -13.876 0.344 15.045 1.00 . A A . 124 ALA HB3 1 1
18 39726 1 1 124 ALA N N -14.867 -2.589 13.747 1.00 . A A . 124 ALA N 1 1
18 39727 1 1 124 ALA O O -16.292 0.416 12.753 1.00 . A A . 124 ALA O 1 1
18 39728 1 1 125 LYS C C -16.179 -0.549 9.744 1.00 . A A . 125 LYS C 1 1
18 39729 1 1 125 LYS CA C -14.908 -0.007 10.389 1.00 . A A . 125 LYS CA 1 1
18 39730 1 1 125 LYS CB C -13.722 -0.197 9.441 1.00 . A A . 125 LYS CB 1 1
18 39731 1 1 125 LYS CD C -12.543 1.719 8.324 1.00 . A A . 125 LYS CD 1 1
18 39732 1 1 125 LYS CE C -12.165 2.225 6.940 1.00 . A A . 125 LYS CE 1 1
18 39733 1 1 125 LYS CG C -13.723 0.763 8.264 1.00 . A A . 125 LYS CG 1 1
18 39734 1 1 125 LYS H H -13.925 -1.326 11.721 1.00 . A A . 125 LYS H 1 1
18 39735 1 1 125 LYS HA H -15.038 1.047 10.582 1.00 . A A . 125 LYS HA 1 1
18 39736 1 1 125 LYS HB2 H -12.806 -0.052 9.996 1.00 . A A . 125 LYS HB2 1 1
18 39737 1 1 125 LYS HB3 H -13.743 -1.206 9.055 1.00 . A A . 125 LYS HB3 1 1
18 39738 1 1 125 LYS HD2 H -12.806 2.564 8.943 1.00 . A A . 125 LYS HD2 1 1
18 39739 1 1 125 LYS HD3 H -11.695 1.205 8.753 1.00 . A A . 125 LYS HD3 1 1
18 39740 1 1 125 LYS HE2 H -12.665 1.618 6.200 1.00 . A A . 125 LYS HE2 1 1
18 39741 1 1 125 LYS HE3 H -12.491 3.250 6.844 1.00 . A A . 125 LYS HE3 1 1
18 39742 1 1 125 LYS HG2 H -13.666 0.195 7.348 1.00 . A A . 125 LYS HG2 1 1
18 39743 1 1 125 LYS HG3 H -14.640 1.336 8.280 1.00 . A A . 125 LYS HG3 1 1
18 39744 1 1 125 LYS HZ1 H -10.201 1.971 7.603 1.00 . A A . 125 LYS HZ1 1 1
18 39745 1 1 125 LYS HZ2 H -10.355 3.061 6.319 1.00 . A A . 125 LYS HZ2 1 1
18 39746 1 1 125 LYS HZ3 H -10.474 1.398 6.034 1.00 . A A . 125 LYS HZ3 1 1
18 39747 1 1 125 LYS N N -14.649 -0.667 11.663 1.00 . A A . 125 LYS N 1 1
18 39748 1 1 125 LYS NZ N -10.696 2.159 6.707 1.00 . A A . 125 LYS NZ 1 1
18 39749 1 1 125 LYS O O -16.897 0.177 9.056 1.00 . A A . 125 LYS O 1 1
18 39750 1 1 126 VAL C C -18.898 -1.675 9.745 1.00 . A A . 126 VAL C 1 1
18 39751 1 1 126 VAL CA C -17.639 -2.469 9.414 1.00 . A A . 126 VAL CA 1 1
18 39752 1 1 126 VAL CB C -17.800 -3.908 9.939 1.00 . A A . 126 VAL CB 1 1
18 39753 1 1 126 VAL CG1 C -19.050 -4.552 9.358 1.00 . A A . 126 VAL CG1 1 1
18 39754 1 1 126 VAL CG2 C -16.565 -4.735 9.616 1.00 . A A . 126 VAL CG2 1 1
18 39755 1 1 126 VAL H H -15.842 -2.358 10.527 1.00 . A A . 126 VAL H 1 1
18 39756 1 1 126 VAL HA H -17.523 -2.511 8.341 1.00 . A A . 126 VAL HA 1 1
18 39757 1 1 126 VAL HB H -17.909 -3.868 11.013 1.00 . A A . 126 VAL HB 1 1
18 39758 1 1 126 VAL HG11 H -18.953 -5.627 9.400 1.00 . A A . 126 VAL HG11 1 1
18 39759 1 1 126 VAL HG12 H -19.913 -4.245 9.930 1.00 . A A . 126 VAL HG12 1 1
18 39760 1 1 126 VAL HG13 H -19.170 -4.242 8.330 1.00 . A A . 126 VAL HG13 1 1
18 39761 1 1 126 VAL HG21 H -16.009 -4.255 8.824 1.00 . A A . 126 VAL HG21 1 1
18 39762 1 1 126 VAL HG22 H -15.943 -4.813 10.496 1.00 . A A . 126 VAL HG22 1 1
18 39763 1 1 126 VAL HG23 H -16.865 -5.722 9.298 1.00 . A A . 126 VAL HG23 1 1
18 39764 1 1 126 VAL N N -16.453 -1.830 9.971 1.00 . A A . 126 VAL N 1 1
18 39765 1 1 126 VAL O O -19.763 -1.481 8.891 1.00 . A A . 126 VAL O 1 1
18 39766 1 1 127 ARG C C -20.223 0.889 10.697 1.00 . A A . 127 ARG C 1 1
18 39767 1 1 127 ARG CA C -20.146 -0.445 11.433 1.00 . A A . 127 ARG CA 1 1
18 39768 1 1 127 ARG CB C -20.074 -0.203 12.942 1.00 . A A . 127 ARG CB 1 1
18 39769 1 1 127 ARG CD C -21.944 -0.405 14.609 1.00 . A A . 127 ARG CD 1 1
18 39770 1 1 127 ARG CG C -20.937 -1.157 13.753 1.00 . A A . 127 ARG CG 1 1
18 39771 1 1 127 ARG CZ C -24.328 0.195 14.558 1.00 . A A . 127 ARG CZ 1 1
18 39772 1 1 127 ARG H H -18.270 -1.406 11.624 1.00 . A A . 127 ARG H 1 1
18 39773 1 1 127 ARG HA H -21.034 -1.017 11.211 1.00 . A A . 127 ARG HA 1 1
18 39774 1 1 127 ARG HB2 H -19.050 -0.317 13.265 1.00 . A A . 127 ARG HB2 1 1
18 39775 1 1 127 ARG HB3 H -20.399 0.805 13.148 1.00 . A A . 127 ARG HB3 1 1
18 39776 1 1 127 ARG HD2 H -22.029 -0.904 15.563 1.00 . A A . 127 ARG HD2 1 1
18 39777 1 1 127 ARG HD3 H -21.587 0.602 14.761 1.00 . A A . 127 ARG HD3 1 1
18 39778 1 1 127 ARG HE H -23.357 -0.744 13.090 1.00 . A A . 127 ARG HE 1 1
18 39779 1 1 127 ARG HG2 H -21.471 -1.808 13.077 1.00 . A A . 127 ARG HG2 1 1
18 39780 1 1 127 ARG HG3 H -20.299 -1.746 14.396 1.00 . A A . 127 ARG HG3 1 1
18 39781 1 1 127 ARG HH11 H -23.353 0.728 16.245 1.00 . A A . 127 ARG HH11 1 1
18 39782 1 1 127 ARG HH12 H -25.033 1.146 16.196 1.00 . A A . 127 ARG HH12 1 1
18 39783 1 1 127 ARG HH21 H -25.571 -0.199 13.014 1.00 . A A . 127 ARG HH21 1 1
18 39784 1 1 127 ARG HH22 H -26.294 0.617 14.358 1.00 . A A . 127 ARG HH22 1 1
18 39785 1 1 127 ARG N N -18.992 -1.218 10.989 1.00 . A A . 127 ARG N 1 1
18 39786 1 1 127 ARG NE N -23.263 -0.352 13.983 1.00 . A A . 127 ARG NE 1 1
18 39787 1 1 127 ARG NH1 N -24.230 0.733 15.766 1.00 . A A . 127 ARG NH1 1 1
18 39788 1 1 127 ARG NH2 N -25.494 0.205 13.924 1.00 . A A . 127 ARG NH2 1 1
18 39789 1 1 127 ARG O O -21.306 1.435 10.493 1.00 . A A . 127 ARG O 1 1
18 39790 1 1 128 MET C C -19.359 2.492 8.115 1.00 . A A . 128 MET C 1 1
18 39791 1 1 128 MET CA C -19.001 2.678 9.586 1.00 . A A . 128 MET CA 1 1
18 39792 1 1 128 MET CB C -17.604 3.288 9.710 1.00 . A A . 128 MET CB 1 1
18 39793 1 1 128 MET CE C -16.201 4.294 7.114 1.00 . A A . 128 MET CE 1 1
18 39794 1 1 128 MET CG C -17.573 4.789 9.471 1.00 . A A . 128 MET CG 1 1
18 39795 1 1 128 MET H H -18.233 0.926 10.492 1.00 . A A . 128 MET H 1 1
18 39796 1 1 128 MET HA H -19.718 3.347 10.037 1.00 . A A . 128 MET HA 1 1
18 39797 1 1 128 MET HB2 H -17.227 3.096 10.703 1.00 . A A . 128 MET HB2 1 1
18 39798 1 1 128 MET HB3 H -16.953 2.817 8.989 1.00 . A A . 128 MET HB3 1 1
18 39799 1 1 128 MET HE1 H -16.512 3.298 6.834 1.00 . A A . 128 MET HE1 1 1
18 39800 1 1 128 MET HE2 H -15.786 4.797 6.253 1.00 . A A . 128 MET HE2 1 1
18 39801 1 1 128 MET HE3 H -15.453 4.233 7.891 1.00 . A A . 128 MET HE3 1 1
18 39802 1 1 128 MET HG2 H -18.428 5.235 9.955 1.00 . A A . 128 MET HG2 1 1
18 39803 1 1 128 MET HG3 H -16.668 5.189 9.903 1.00 . A A . 128 MET HG3 1 1
18 39804 1 1 128 MET N N -19.065 1.408 10.300 1.00 . A A . 128 MET N 1 1
18 39805 1 1 128 MET O O -20.272 3.141 7.602 1.00 . A A . 128 MET O 1 1
18 39806 1 1 128 MET SD S -17.614 5.213 7.719 1.00 . A A . 128 MET SD 1 1
18 39807 1 1 129 ARG C C -20.291 0.807 5.810 1.00 . A A . 129 ARG C 1 1
18 39808 1 1 129 ARG CA C -18.876 1.336 6.029 1.00 . A A . 129 ARG CA 1 1
18 39809 1 1 129 ARG CB C -17.855 0.327 5.499 1.00 . A A . 129 ARG CB 1 1
18 39810 1 1 129 ARG CD C -18.757 -2.018 5.557 1.00 . A A . 129 ARG CD 1 1
18 39811 1 1 129 ARG CG C -17.863 -0.997 6.244 1.00 . A A . 129 ARG CG 1 1
18 39812 1 1 129 ARG CZ C -18.484 -3.907 4.008 1.00 . A A . 129 ARG CZ 1 1
18 39813 1 1 129 ARG H H -17.922 1.119 7.906 1.00 . A A . 129 ARG H 1 1
18 39814 1 1 129 ARG HA H -18.764 2.265 5.491 1.00 . A A . 129 ARG HA 1 1
18 39815 1 1 129 ARG HB2 H -18.068 0.131 4.458 1.00 . A A . 129 ARG HB2 1 1
18 39816 1 1 129 ARG HB3 H -16.868 0.756 5.581 1.00 . A A . 129 ARG HB3 1 1
18 39817 1 1 129 ARG HD2 H -19.130 -2.708 6.299 1.00 . A A . 129 ARG HD2 1 1
18 39818 1 1 129 ARG HD3 H -19.586 -1.499 5.099 1.00 . A A . 129 ARG HD3 1 1
18 39819 1 1 129 ARG HE H -17.187 -2.406 4.214 1.00 . A A . 129 ARG HE 1 1
18 39820 1 1 129 ARG HG2 H -16.856 -1.385 6.282 1.00 . A A . 129 ARG HG2 1 1
18 39821 1 1 129 ARG HG3 H -18.225 -0.832 7.248 1.00 . A A . 129 ARG HG3 1 1
18 39822 1 1 129 ARG HH11 H -20.173 -3.953 5.116 1.00 . A A . 129 ARG HH11 1 1
18 39823 1 1 129 ARG HH12 H -19.968 -5.279 4.020 1.00 . A A . 129 ARG HH12 1 1
18 39824 1 1 129 ARG HH21 H -16.906 -4.147 2.767 1.00 . A A . 129 ARG HH21 1 1
18 39825 1 1 129 ARG HH22 H -18.109 -5.389 2.685 1.00 . A A . 129 ARG HH22 1 1
18 39826 1 1 129 ARG N N -18.635 1.604 7.442 1.00 . A A . 129 ARG N 1 1
18 39827 1 1 129 ARG NE N -18.041 -2.769 4.530 1.00 . A A . 129 ARG NE 1 1
18 39828 1 1 129 ARG NH1 N -19.636 -4.423 4.415 1.00 . A A . 129 ARG NH1 1 1
18 39829 1 1 129 ARG NH2 N -17.775 -4.532 3.077 1.00 . A A . 129 ARG NH2 1 1
18 39830 1 1 129 ARG O O -20.861 0.960 4.729 1.00 . A A . 129 ARG O 1 1
18 39831 1 1 130 SER C C -23.174 0.447 7.599 1.00 . A A . 130 SER C 1 1
18 39832 1 1 130 SER CA C -22.197 -0.371 6.760 1.00 . A A . 130 SER CA 1 1
18 39833 1 1 130 SER CB C -22.199 -1.827 7.229 1.00 . A A . 130 SER CB 1 1
18 39834 1 1 130 SER H H -20.346 0.094 7.677 1.00 . A A . 130 SER H 1 1
18 39835 1 1 130 SER HA H -22.509 -0.334 5.727 1.00 . A A . 130 SER HA 1 1
18 39836 1 1 130 SER HB2 H -21.345 -2.339 6.813 1.00 . A A . 130 SER HB2 1 1
18 39837 1 1 130 SER HB3 H -22.146 -1.855 8.308 1.00 . A A . 130 SER HB3 1 1
18 39838 1 1 130 SER HG H -23.309 -3.429 7.024 1.00 . A A . 130 SER HG 1 1
18 39839 1 1 130 SER N N -20.851 0.184 6.842 1.00 . A A . 130 SER N 1 1
18 39840 1 1 130 SER O O -23.889 -0.094 8.442 1.00 . A A . 130 SER O 1 1
18 39841 1 1 130 SER OG O -23.378 -2.495 6.814 1.00 . A A . 130 SER OG 1 1
18 39842 1 1 131 ILE C C -25.143 3.247 7.172 1.00 . A A . 131 ILE C 1 1
18 39843 1 1 131 ILE CA C -24.086 2.647 8.093 1.00 . A A . 131 ILE CA 1 1
18 39844 1 1 131 ILE CB C -23.305 3.789 8.770 1.00 . A A . 131 ILE CB 1 1
18 39845 1 1 131 ILE CD1 C -23.494 5.147 10.914 1.00 . A A . 131 ILE CD1 1 1
18 39846 1 1 131 ILE CG1 C -24.218 4.569 9.718 1.00 . A A . 131 ILE CG1 1 1
18 39847 1 1 131 ILE CG2 C -22.705 4.714 7.723 1.00 . A A . 131 ILE CG2 1 1
18 39848 1 1 131 ILE H H -22.603 2.126 6.677 1.00 . A A . 131 ILE H 1 1
18 39849 1 1 131 ILE HA H -24.579 2.070 8.862 1.00 . A A . 131 ILE HA 1 1
18 39850 1 1 131 ILE HB H -22.496 3.354 9.337 1.00 . A A . 131 ILE HB 1 1
18 39851 1 1 131 ILE HD11 H -24.157 5.811 11.450 1.00 . A A . 131 ILE HD11 1 1
18 39852 1 1 131 ILE HD12 H -23.180 4.347 11.567 1.00 . A A . 131 ILE HD12 1 1
18 39853 1 1 131 ILE HD13 H -22.628 5.699 10.579 1.00 . A A . 131 ILE HD13 1 1
18 39854 1 1 131 ILE HG12 H -24.672 5.385 9.180 1.00 . A A . 131 ILE HG12 1 1
18 39855 1 1 131 ILE HG13 H -24.992 3.909 10.084 1.00 . A A . 131 ILE HG13 1 1
18 39856 1 1 131 ILE HG21 H -21.959 5.344 8.184 1.00 . A A . 131 ILE HG21 1 1
18 39857 1 1 131 ILE HG22 H -22.245 4.125 6.943 1.00 . A A . 131 ILE HG22 1 1
18 39858 1 1 131 ILE HG23 H -23.483 5.330 7.298 1.00 . A A . 131 ILE HG23 1 1
18 39859 1 1 131 ILE N N -23.197 1.754 7.361 1.00 . A A . 131 ILE N 1 1
18 39860 1 1 131 ILE O O -24.912 3.424 5.975 1.00 . A A . 131 ILE O 1 1
18 39861 1 1 132 LEU C C -26.924 5.362 6.185 1.00 . A A . 132 LEU C 1 1
18 39862 1 1 132 LEU CA C -27.398 4.142 6.968 1.00 . A A . 132 LEU CA 1 1
18 39863 1 1 132 LEU CB C -28.549 4.533 7.896 1.00 . A A . 132 LEU CB 1 1
18 39864 1 1 132 LEU CD1 C -29.900 3.532 9.755 1.00 . A A . 132 LEU CD1 1 1
18 39865 1 1 132 LEU CD2 C -30.737 3.414 7.401 1.00 . A A . 132 LEU CD2 1 1
18 39866 1 1 132 LEU CG C -29.504 3.406 8.292 1.00 . A A . 132 LEU CG 1 1
18 39867 1 1 132 LEU H H -26.430 3.395 8.695 1.00 . A A . 132 LEU H 1 1
18 39868 1 1 132 LEU HA H -27.746 3.395 6.270 1.00 . A A . 132 LEU HA 1 1
18 39869 1 1 132 LEU HB2 H -28.122 4.937 8.800 1.00 . A A . 132 LEU HB2 1 1
18 39870 1 1 132 LEU HB3 H -29.128 5.299 7.399 1.00 . A A . 132 LEU HB3 1 1
18 39871 1 1 132 LEU HD11 H -29.120 4.045 10.297 1.00 . A A . 132 LEU HD11 1 1
18 39872 1 1 132 LEU HD12 H -30.043 2.548 10.176 1.00 . A A . 132 LEU HD12 1 1
18 39873 1 1 132 LEU HD13 H -30.820 4.093 9.832 1.00 . A A . 132 LEU HD13 1 1
18 39874 1 1 132 LEU HD21 H -30.580 2.749 6.565 1.00 . A A . 132 LEU HD21 1 1
18 39875 1 1 132 LEU HD22 H -30.912 4.416 7.037 1.00 . A A . 132 LEU HD22 1 1
18 39876 1 1 132 LEU HD23 H -31.594 3.082 7.969 1.00 . A A . 132 LEU HD23 1 1
18 39877 1 1 132 LEU HG H -29.003 2.456 8.164 1.00 . A A . 132 LEU HG 1 1
18 39878 1 1 132 LEU N N -26.304 3.559 7.737 1.00 . A A . 132 LEU N 1 1
18 39879 1 1 132 LEU O O -26.748 5.301 4.969 1.00 . A A . 132 LEU O 1 1
18 39880 1 1 133 GLU C C -27.150 8.071 5.080 1.00 . A A . 133 GLU C 1 1
18 39881 1 1 133 GLU CA C -26.260 7.702 6.263 1.00 . A A . 133 GLU CA 1 1
18 39882 1 1 133 GLU CB C -24.809 7.558 5.799 1.00 . A A . 133 GLU CB 1 1
18 39883 1 1 133 GLU CD C -22.954 8.765 4.581 1.00 . A A . 133 GLU CD 1 1
18 39884 1 1 133 GLU CG C -24.115 8.887 5.548 1.00 . A A . 133 GLU CG 1 1
18 39885 1 1 133 GLU H H -26.873 6.454 7.860 1.00 . A A . 133 GLU H 1 1
18 39886 1 1 133 GLU HA H -26.316 8.490 6.999 1.00 . A A . 133 GLU HA 1 1
18 39887 1 1 133 GLU HB2 H -24.254 7.022 6.554 1.00 . A A . 133 GLU HB2 1 1
18 39888 1 1 133 GLU HB3 H -24.793 6.989 4.881 1.00 . A A . 133 GLU HB3 1 1
18 39889 1 1 133 GLU HG2 H -24.833 9.582 5.139 1.00 . A A . 133 GLU HG2 1 1
18 39890 1 1 133 GLU HG3 H -23.743 9.267 6.488 1.00 . A A . 133 GLU HG3 1 1
18 39891 1 1 133 GLU N N -26.716 6.468 6.893 1.00 . A A . 133 GLU N 1 1
18 39892 1 1 133 GLU O O -26.661 8.434 4.010 1.00 . A A . 133 GLU O 1 1
18 39893 1 1 133 GLU OE1 O -22.676 7.635 4.128 1.00 . A A . 133 GLU OE1 1 1
18 39894 1 1 133 GLU OE2 O -22.324 9.799 4.277 1.00 . A A . 133 GLU OE2 1 1
18 39895 1 1 134 HIS C C -29.152 9.686 3.658 1.00 . A A . 134 HIS C 1 1
18 39896 1 1 134 HIS CA C -29.421 8.297 4.231 1.00 . A A . 134 HIS CA 1 1
18 39897 1 1 134 HIS CB C -30.847 8.224 4.775 1.00 . A A . 134 HIS CB 1 1
18 39898 1 1 134 HIS CD2 C -32.633 7.573 3.010 1.00 . A A . 134 HIS CD2 1 1
18 39899 1 1 134 HIS CE1 C -32.656 5.409 3.362 1.00 . A A . 134 HIS CE1 1 1
18 39900 1 1 134 HIS CG C -31.741 7.311 3.994 1.00 . A A . 134 HIS CG 1 1
18 39901 1 1 134 HIS H H -28.790 7.679 6.155 1.00 . A A . 134 HIS H 1 1
18 39902 1 1 134 HIS HA H -29.308 7.569 3.443 1.00 . A A . 134 HIS HA 1 1
18 39903 1 1 134 HIS HB2 H -30.819 7.868 5.794 1.00 . A A . 134 HIS HB2 1 1
18 39904 1 1 134 HIS HB3 H -31.284 9.213 4.756 1.00 . A A . 134 HIS HB3 1 1
18 39905 1 1 134 HIS HD1 H -31.243 5.447 4.841 1.00 . A A . 134 HIS HD1 1 1
18 39906 1 1 134 HIS HD2 H -32.866 8.544 2.597 1.00 . A A . 134 HIS HD2 1 1
18 39907 1 1 134 HIS HE1 H -32.897 4.359 3.290 1.00 . A A . 134 HIS HE1 1 1
18 39908 1 1 134 HIS N N -28.461 7.974 5.281 1.00 . A A . 134 HIS N 1 1
18 39909 1 1 134 HIS ND1 N -31.779 5.946 4.191 1.00 . A A . 134 HIS ND1 1 1
18 39910 1 1 134 HIS NE2 N -33.188 6.374 2.634 1.00 . A A . 134 HIS NE2 1 1
18 39911 1 1 134 HIS O O -29.050 10.665 4.398 1.00 . A A . 134 HIS O 1 1
18 39912 1 1 135 HIS C C -28.946 10.890 0.154 1.00 . A A . 135 HIS C 1 1
18 39913 1 1 135 HIS CA C -28.782 11.033 1.664 1.00 . A A . 135 HIS CA 1 1
18 39914 1 1 135 HIS CB C -27.375 11.532 1.991 1.00 . A A . 135 HIS CB 1 1
18 39915 1 1 135 HIS CD2 C -27.051 13.944 1.095 1.00 . A A . 135 HIS CD2 1 1
18 39916 1 1 135 HIS CE1 C -27.257 15.021 2.994 1.00 . A A . 135 HIS CE1 1 1
18 39917 1 1 135 HIS CG C -27.270 13.024 2.064 1.00 . A A . 135 HIS CG 1 1
18 39918 1 1 135 HIS H H -29.130 8.949 1.800 1.00 . A A . 135 HIS H 1 1
18 39919 1 1 135 HIS HA H -29.503 11.751 2.025 1.00 . A A . 135 HIS HA 1 1
18 39920 1 1 135 HIS HB2 H -27.072 11.132 2.948 1.00 . A A . 135 HIS HB2 1 1
18 39921 1 1 135 HIS HB3 H -26.691 11.187 1.229 1.00 . A A . 135 HIS HB3 1 1
18 39922 1 1 135 HIS HD1 H -27.559 13.344 4.126 1.00 . A A . 135 HIS HD1 1 1
18 39923 1 1 135 HIS HD2 H -26.907 13.746 0.043 1.00 . A A . 135 HIS HD2 1 1
18 39924 1 1 135 HIS HE1 H -27.306 15.814 3.725 1.00 . A A . 135 HIS HE1 1 1
18 39925 1 1 135 HIS N N -29.039 9.764 2.336 1.00 . A A . 135 HIS N 1 1
18 39926 1 1 135 HIS ND1 N -27.394 13.731 3.241 1.00 . A A . 135 HIS ND1 1 1
18 39927 1 1 135 HIS NE2 N -27.047 15.178 1.699 1.00 . A A . 135 HIS NE2 1 1
18 39928 1 1 135 HIS O O -29.711 11.627 -0.470 1.00 . A A . 135 HIS O 1 1
18 39929 1 1 136 HIS C C -29.588 8.996 -2.241 1.00 . A A . 136 HIS C 1 1
18 39930 1 1 136 HIS CA C -28.288 9.701 -1.866 1.00 . A A . 136 HIS CA 1 1
18 39931 1 1 136 HIS CB C -27.091 8.864 -2.320 1.00 . A A . 136 HIS CB 1 1
18 39932 1 1 136 HIS CD2 C -24.693 9.243 -1.408 1.00 . A A . 136 HIS CD2 1 1
18 39933 1 1 136 HIS CE1 C -24.239 11.110 -2.464 1.00 . A A . 136 HIS CE1 1 1
18 39934 1 1 136 HIS CG C -25.776 9.561 -2.155 1.00 . A A . 136 HIS CG 1 1
18 39935 1 1 136 HIS H H -27.631 9.384 0.122 1.00 . A A . 136 HIS H 1 1
18 39936 1 1 136 HIS HA H -28.255 10.658 -2.363 1.00 . A A . 136 HIS HA 1 1
18 39937 1 1 136 HIS HB2 H -27.058 7.952 -1.742 1.00 . A A . 136 HIS HB2 1 1
18 39938 1 1 136 HIS HB3 H -27.208 8.618 -3.366 1.00 . A A . 136 HIS HB3 1 1
18 39939 1 1 136 HIS HD1 H -26.043 11.223 -3.422 1.00 . A A . 136 HIS HD1 1 1
18 39940 1 1 136 HIS HD2 H -24.587 8.379 -0.766 1.00 . A A . 136 HIS HD2 1 1
18 39941 1 1 136 HIS HE1 H -23.727 11.992 -2.817 1.00 . A A . 136 HIS HE1 1 1
18 39942 1 1 136 HIS N N -28.222 9.939 -0.428 1.00 . A A . 136 HIS N 1 1
18 39943 1 1 136 HIS ND1 N -25.460 10.736 -2.803 1.00 . A A . 136 HIS ND1 1 1
18 39944 1 1 136 HIS NE2 N -23.752 10.221 -1.617 1.00 . A A . 136 HIS NE2 1 1
18 39945 1 1 136 HIS O O -29.748 7.799 -2.002 1.00 . A A . 136 HIS O 1 1
18 39946 1 1 137 HIS C C -32.620 10.231 -4.000 1.00 . A A . 137 HIS C 1 1
18 39947 1 1 137 HIS CA C -31.800 9.194 -3.238 1.00 . A A . 137 HIS CA 1 1
18 39948 1 1 137 HIS CB C -32.581 8.707 -2.016 1.00 . A A . 137 HIS CB 1 1
18 39949 1 1 137 HIS CD2 C -34.993 7.845 -1.612 1.00 . A A . 137 HIS CD2 1 1
18 39950 1 1 137 HIS CE1 C -35.379 7.024 -3.608 1.00 . A A . 137 HIS CE1 1 1
18 39951 1 1 137 HIS CG C -33.885 8.056 -2.360 1.00 . A A . 137 HIS CG 1 1
18 39952 1 1 137 HIS H H -30.327 10.695 -2.993 1.00 . A A . 137 HIS H 1 1
18 39953 1 1 137 HIS HA H -31.609 8.355 -3.889 1.00 . A A . 137 HIS HA 1 1
18 39954 1 1 137 HIS HB2 H -31.982 7.987 -1.478 1.00 . A A . 137 HIS HB2 1 1
18 39955 1 1 137 HIS HB3 H -32.789 9.549 -1.371 1.00 . A A . 137 HIS HB3 1 1
18 39956 1 1 137 HIS HD1 H -33.549 7.527 -4.371 1.00 . A A . 137 HIS HD1 1 1
18 39957 1 1 137 HIS HD2 H -35.134 8.130 -0.579 1.00 . A A . 137 HIS HD2 1 1
18 39958 1 1 137 HIS HE1 H -35.863 6.546 -4.446 1.00 . A A . 137 HIS HE1 1 1
18 39959 1 1 137 HIS N N -30.514 9.747 -2.829 1.00 . A A . 137 HIS N 1 1
18 39960 1 1 137 HIS ND1 N -34.158 7.529 -3.604 1.00 . A A . 137 HIS ND1 1 1
18 39961 1 1 137 HIS NE2 N -35.907 7.203 -2.411 1.00 . A A . 137 HIS NE2 1 1
18 39962 1 1 137 HIS O O -33.508 10.871 -3.436 1.00 . A A . 137 HIS O 1 1
18 39963 1 1 138 HIS C C -33.037 10.895 -7.578 1.00 . A A . 138 HIS C 1 1
18 39964 1 1 138 HIS CA C -33.024 11.352 -6.123 1.00 . A A . 138 HIS CA 1 1
18 39965 1 1 138 HIS CB C -32.374 12.732 -6.016 1.00 . A A . 138 HIS CB 1 1
18 39966 1 1 138 HIS CD2 C -30.615 13.676 -7.671 1.00 . A A . 138 HIS CD2 1 1
18 39967 1 1 138 HIS CE1 C -28.970 12.304 -7.208 1.00 . A A . 138 HIS CE1 1 1
18 39968 1 1 138 HIS CG C -31.052 12.827 -6.712 1.00 . A A . 138 HIS CG 1 1
18 39969 1 1 138 HIS H H -31.597 9.853 -5.676 1.00 . A A . 138 HIS H 1 1
18 39970 1 1 138 HIS HA H -34.041 11.414 -5.769 1.00 . A A . 138 HIS HA 1 1
18 39971 1 1 138 HIS HB2 H -33.033 13.467 -6.454 1.00 . A A . 138 HIS HB2 1 1
18 39972 1 1 138 HIS HB3 H -32.220 12.970 -4.973 1.00 . A A . 138 HIS HB3 1 1
18 39973 1 1 138 HIS HD1 H -30.002 11.250 -5.791 1.00 . A A . 138 HIS HD1 1 1
18 39974 1 1 138 HIS HD2 H -31.181 14.478 -8.125 1.00 . A A . 138 HIS HD2 1 1
18 39975 1 1 138 HIS HE1 H -28.008 11.813 -7.216 1.00 . A A . 138 HIS HE1 1 1
18 39976 1 1 138 HIS N N -32.315 10.392 -5.284 1.00 . A A . 138 HIS N 1 1
18 39977 1 1 138 HIS ND1 N -29.998 11.979 -6.445 1.00 . A A . 138 HIS ND1 1 1
18 39978 1 1 138 HIS NE2 N -29.319 13.330 -7.962 1.00 . A A . 138 HIS NE2 1 1
18 39979 1 1 138 HIS O O -32.559 9.807 -7.903 1.00 . A A . 138 HIS O 1 1
18 39980 1 1 139 HIS C C -32.271 11.225 -10.463 1.00 . A A . 139 HIS C 1 1
18 39981 1 1 139 HIS CA C -33.665 11.412 -9.873 1.00 . A A . 139 HIS CA 1 1
18 39982 1 1 139 HIS CB C -34.406 12.518 -10.626 1.00 . A A . 139 HIS CB 1 1
18 39983 1 1 139 HIS CD2 C -36.402 11.529 -11.955 1.00 . A A . 139 HIS CD2 1 1
18 39984 1 1 139 HIS CE1 C -38.018 12.126 -10.598 1.00 . A A . 139 HIS CE1 1 1
18 39985 1 1 139 HIS CG C -35.838 12.189 -10.916 1.00 . A A . 139 HIS CG 1 1
18 39986 1 1 139 HIS H H -33.954 12.583 -8.132 1.00 . A A . 139 HIS H 1 1
18 39987 1 1 139 HIS HA H -34.214 10.488 -9.977 1.00 . A A . 139 HIS HA 1 1
18 39988 1 1 139 HIS HB2 H -34.387 13.422 -10.035 1.00 . A A . 139 HIS HB2 1 1
18 39989 1 1 139 HIS HB3 H -33.909 12.698 -11.568 1.00 . A A . 139 HIS HB3 1 1
18 39990 1 1 139 HIS HD1 H -36.791 13.044 -9.242 1.00 . A A . 139 HIS HD1 1 1
18 39991 1 1 139 HIS HD2 H -35.883 11.101 -12.801 1.00 . A A . 139 HIS HD2 1 1
18 39992 1 1 139 HIS HE1 H -38.997 12.265 -10.164 1.00 . A A . 139 HIS HE1 1 1
18 39993 1 1 139 HIS N N -33.589 11.731 -8.452 1.00 . A A . 139 HIS N 1 1
18 39994 1 1 139 HIS ND1 N -36.877 12.551 -10.084 1.00 . A A . 139 HIS ND1 1 1
18 39995 1 1 139 HIS NE2 N -37.757 11.503 -11.733 1.00 . A A . 139 HIS NE2 1 1
18 39996 1 1 139 HIS O O -31.966 10.180 -11.040 1.00 . A A . 139 HIS O 1 1
19 39997 1 1 1 MET C C 3.148 1.078 -3.149 1.00 . A A . 1 MET C 1 1
19 39998 1 1 1 MET CA C 1.629 1.065 -3.291 1.00 . A A . 1 MET CA 1 1
19 39999 1 1 1 MET CB C 1.151 2.381 -3.907 1.00 . A A . 1 MET CB 1 1
19 40000 1 1 1 MET CE C -0.612 4.616 -6.026 1.00 . A A . 1 MET CE 1 1
19 40001 1 1 1 MET CG C -0.192 2.270 -4.611 1.00 . A A . 1 MET CG 1 1
19 40002 1 1 1 MET H1 H 1.476 1.074 -1.180 1.00 . A A . 1 MET H1 1 1
19 40003 1 1 1 MET HA H 1.348 0.250 -3.942 1.00 . A A . 1 MET HA 1 1
19 40004 1 1 1 MET HB2 H 1.063 3.120 -3.124 1.00 . A A . 1 MET HB2 1 1
19 40005 1 1 1 MET HB3 H 1.883 2.716 -4.626 1.00 . A A . 1 MET HB3 1 1
19 40006 1 1 1 MET HE1 H 0.335 5.103 -5.851 1.00 . A A . 1 MET HE1 1 1
19 40007 1 1 1 MET HE2 H -0.502 3.886 -6.814 1.00 . A A . 1 MET HE2 1 1
19 40008 1 1 1 MET HE3 H -1.348 5.352 -6.316 1.00 . A A . 1 MET HE3 1 1
19 40009 1 1 1 MET HG2 H -0.021 2.028 -5.649 1.00 . A A . 1 MET HG2 1 1
19 40010 1 1 1 MET HG3 H -0.761 1.478 -4.147 1.00 . A A . 1 MET HG3 1 1
19 40011 1 1 1 MET N N 0.988 0.847 -2.000 1.00 . A A . 1 MET N 1 1
19 40012 1 1 1 MET O O 3.849 1.724 -3.929 1.00 . A A . 1 MET O 1 1
19 40013 1 1 1 MET SD S -1.148 3.796 -4.526 1.00 . A A . 1 MET SD 1 1
19 40014 1 1 2 LEU C C 5.660 1.681 -1.628 1.00 . A A . 2 LEU C 1 1
19 40015 1 1 2 LEU CA C 5.087 0.294 -1.903 1.00 . A A . 2 LEU CA 1 1
19 40016 1 1 2 LEU CB C 5.798 -0.336 -3.102 1.00 . A A . 2 LEU CB 1 1
19 40017 1 1 2 LEU CD1 C 6.549 -2.420 -4.275 1.00 . A A . 2 LEU CD1 1 1
19 40018 1 1 2 LEU CD2 C 7.484 -1.848 -2.027 1.00 . A A . 2 LEU CD2 1 1
19 40019 1 1 2 LEU CG C 6.257 -1.783 -2.925 1.00 . A A . 2 LEU CG 1 1
19 40020 1 1 2 LEU H H 3.042 -0.129 -1.559 1.00 . A A . 2 LEU H 1 1
19 40021 1 1 2 LEU HA H 5.245 -0.327 -1.034 1.00 . A A . 2 LEU HA 1 1
19 40022 1 1 2 LEU HB2 H 5.122 -0.304 -3.942 1.00 . A A . 2 LEU HB2 1 1
19 40023 1 1 2 LEU HB3 H 6.670 0.265 -3.321 1.00 . A A . 2 LEU HB3 1 1
19 40024 1 1 2 LEU HD11 H 6.517 -3.494 -4.181 1.00 . A A . 2 LEU HD11 1 1
19 40025 1 1 2 LEU HD12 H 7.530 -2.117 -4.611 1.00 . A A . 2 LEU HD12 1 1
19 40026 1 1 2 LEU HD13 H 5.808 -2.098 -4.992 1.00 . A A . 2 LEU HD13 1 1
19 40027 1 1 2 LEU HD21 H 7.494 -2.790 -1.499 1.00 . A A . 2 LEU HD21 1 1
19 40028 1 1 2 LEU HD22 H 7.452 -1.036 -1.314 1.00 . A A . 2 LEU HD22 1 1
19 40029 1 1 2 LEU HD23 H 8.376 -1.763 -2.629 1.00 . A A . 2 LEU HD23 1 1
19 40030 1 1 2 LEU HG H 5.467 -2.350 -2.453 1.00 . A A . 2 LEU HG 1 1
19 40031 1 1 2 LEU N N 3.650 0.364 -2.148 1.00 . A A . 2 LEU N 1 1
19 40032 1 1 2 LEU O O 4.934 2.676 -1.629 1.00 . A A . 2 LEU O 1 1
19 40033 1 1 3 LEU C C 9.040 3.018 -1.722 1.00 . A A . 3 LEU C 1 1
19 40034 1 1 3 LEU CA C 7.639 3.004 -1.120 1.00 . A A . 3 LEU CA 1 1
19 40035 1 1 3 LEU CB C 7.717 3.246 0.389 1.00 . A A . 3 LEU CB 1 1
19 40036 1 1 3 LEU CD1 C 5.475 2.823 1.427 1.00 . A A . 3 LEU CD1 1 1
19 40037 1 1 3 LEU CD2 C 6.887 4.722 2.238 1.00 . A A . 3 LEU CD2 1 1
19 40038 1 1 3 LEU CG C 6.486 3.888 1.030 1.00 . A A . 3 LEU CG 1 1
19 40039 1 1 3 LEU H H 7.492 0.912 -1.407 1.00 . A A . 3 LEU H 1 1
19 40040 1 1 3 LEU HA H 7.058 3.793 -1.573 1.00 . A A . 3 LEU HA 1 1
19 40041 1 1 3 LEU HB2 H 7.880 2.293 0.868 1.00 . A A . 3 LEU HB2 1 1
19 40042 1 1 3 LEU HB3 H 8.563 3.892 0.576 1.00 . A A . 3 LEU HB3 1 1
19 40043 1 1 3 LEU HD11 H 4.686 2.784 0.692 1.00 . A A . 3 LEU HD11 1 1
19 40044 1 1 3 LEU HD12 H 5.056 3.067 2.393 1.00 . A A . 3 LEU HD12 1 1
19 40045 1 1 3 LEU HD13 H 5.966 1.862 1.481 1.00 . A A . 3 LEU HD13 1 1
19 40046 1 1 3 LEU HD21 H 7.045 4.073 3.086 1.00 . A A . 3 LEU HD21 1 1
19 40047 1 1 3 LEU HD22 H 6.100 5.427 2.466 1.00 . A A . 3 LEU HD22 1 1
19 40048 1 1 3 LEU HD23 H 7.799 5.257 2.018 1.00 . A A . 3 LEU HD23 1 1
19 40049 1 1 3 LEU HG H 6.013 4.543 0.311 1.00 . A A . 3 LEU HG 1 1
19 40050 1 1 3 LEU N N 6.966 1.739 -1.394 1.00 . A A . 3 LEU N 1 1
19 40051 1 1 3 LEU O O 9.907 3.775 -1.284 1.00 . A A . 3 LEU O 1 1
19 40052 1 1 4 ILE C C 10.548 2.882 -4.698 1.00 . A A . 4 ILE C 1 1
19 40053 1 1 4 ILE CA C 10.550 2.096 -3.392 1.00 . A A . 4 ILE CA 1 1
19 40054 1 1 4 ILE CB C 10.940 0.635 -3.686 1.00 . A A . 4 ILE CB 1 1
19 40055 1 1 4 ILE CD1 C 10.527 -0.899 -5.674 1.00 . A A . 4 ILE CD1 1 1
19 40056 1 1 4 ILE CG1 C 9.911 -0.015 -4.613 1.00 . A A . 4 ILE CG1 1 1
19 40057 1 1 4 ILE CG2 C 11.064 -0.151 -2.389 1.00 . A A . 4 ILE CG2 1 1
19 40058 1 1 4 ILE H H 8.524 1.599 -3.032 1.00 . A A . 4 ILE H 1 1
19 40059 1 1 4 ILE HA H 11.291 2.519 -2.729 1.00 . A A . 4 ILE HA 1 1
19 40060 1 1 4 ILE HB H 11.904 0.635 -4.172 1.00 . A A . 4 ILE HB 1 1
19 40061 1 1 4 ILE HD11 H 11.551 -1.119 -5.410 1.00 . A A . 4 ILE HD11 1 1
19 40062 1 1 4 ILE HD12 H 9.967 -1.819 -5.746 1.00 . A A . 4 ILE HD12 1 1
19 40063 1 1 4 ILE HD13 H 10.504 -0.388 -6.626 1.00 . A A . 4 ILE HD13 1 1
19 40064 1 1 4 ILE HG12 H 9.239 -0.620 -4.026 1.00 . A A . 4 ILE HG12 1 1
19 40065 1 1 4 ILE HG13 H 9.348 0.761 -5.112 1.00 . A A . 4 ILE HG13 1 1
19 40066 1 1 4 ILE HG21 H 11.441 0.496 -1.611 1.00 . A A . 4 ILE HG21 1 1
19 40067 1 1 4 ILE HG22 H 10.094 -0.528 -2.103 1.00 . A A . 4 ILE HG22 1 1
19 40068 1 1 4 ILE HG23 H 11.744 -0.977 -2.532 1.00 . A A . 4 ILE HG23 1 1
19 40069 1 1 4 ILE N N 9.254 2.177 -2.728 1.00 . A A . 4 ILE N 1 1
19 40070 1 1 4 ILE O O 9.519 3.414 -5.116 1.00 . A A . 4 ILE O 1 1
19 40071 1 1 5 THR C C 12.202 2.727 -7.741 1.00 . A A . 5 THR C 1 1
19 40072 1 1 5 THR CA C 11.843 3.673 -6.601 1.00 . A A . 5 THR CA 1 1
19 40073 1 1 5 THR CB C 12.916 4.775 -6.507 1.00 . A A . 5 THR CB 1 1
19 40074 1 1 5 THR CG2 C 14.308 4.192 -6.695 1.00 . A A . 5 THR CG2 1 1
19 40075 1 1 5 THR H H 12.495 2.508 -4.959 1.00 . A A . 5 THR H 1 1
19 40076 1 1 5 THR HA H 10.894 4.141 -6.820 1.00 . A A . 5 THR HA 1 1
19 40077 1 1 5 THR HB H 12.860 5.227 -5.527 1.00 . A A . 5 THR HB 1 1
19 40078 1 1 5 THR HG1 H 12.382 6.587 -7.073 1.00 . A A . 5 THR HG1 1 1
19 40079 1 1 5 THR HG21 H 14.316 3.164 -6.364 1.00 . A A . 5 THR HG21 1 1
19 40080 1 1 5 THR HG22 H 15.018 4.762 -6.115 1.00 . A A . 5 THR HG22 1 1
19 40081 1 1 5 THR HG23 H 14.579 4.235 -7.739 1.00 . A A . 5 THR HG23 1 1
19 40082 1 1 5 THR N N 11.710 2.952 -5.342 1.00 . A A . 5 THR N 1 1
19 40083 1 1 5 THR O O 12.954 1.767 -7.570 1.00 . A A . 5 THR O 1 1
19 40084 1 1 5 THR OG1 O 12.676 5.778 -7.500 1.00 . A A . 5 THR OG1 1 1
19 40085 1 1 6 PRO C C 13.331 2.331 -10.640 1.00 . A A . 6 PRO C 1 1
19 40086 1 1 6 PRO CA C 11.903 2.185 -10.126 1.00 . A A . 6 PRO CA 1 1
19 40087 1 1 6 PRO CB C 10.907 2.738 -11.149 1.00 . A A . 6 PRO CB 1 1
19 40088 1 1 6 PRO CD C 10.747 4.128 -9.211 1.00 . A A . 6 PRO CD 1 1
19 40089 1 1 6 PRO CG C 10.654 4.139 -10.711 1.00 . A A . 6 PRO CG 1 1
19 40090 1 1 6 PRO HA H 11.692 1.141 -9.944 1.00 . A A . 6 PRO HA 1 1
19 40091 1 1 6 PRO HB2 H 11.346 2.705 -12.136 1.00 . A A . 6 PRO HB2 1 1
19 40092 1 1 6 PRO HB3 H 10.002 2.149 -11.131 1.00 . A A . 6 PRO HB3 1 1
19 40093 1 1 6 PRO HD2 H 11.166 5.056 -8.851 1.00 . A A . 6 PRO HD2 1 1
19 40094 1 1 6 PRO HD3 H 9.775 3.956 -8.773 1.00 . A A . 6 PRO HD3 1 1
19 40095 1 1 6 PRO HG2 H 11.402 4.796 -11.129 1.00 . A A . 6 PRO HG2 1 1
19 40096 1 1 6 PRO HG3 H 9.667 4.448 -11.023 1.00 . A A . 6 PRO HG3 1 1
19 40097 1 1 6 PRO N N 11.653 3.000 -8.934 1.00 . A A . 6 PRO N 1 1
19 40098 1 1 6 PRO O O 13.764 1.585 -11.519 1.00 . A A . 6 PRO O 1 1
19 40099 1 1 7 ASP C C 16.380 2.534 -9.831 1.00 . A A . 7 ASP C 1 1
19 40100 1 1 7 ASP CA C 15.439 3.538 -10.489 1.00 . A A . 7 ASP CA 1 1
19 40101 1 1 7 ASP CB C 15.856 4.963 -10.121 1.00 . A A . 7 ASP CB 1 1
19 40102 1 1 7 ASP CG C 16.833 5.555 -11.118 1.00 . A A . 7 ASP CG 1 1
19 40103 1 1 7 ASP H H 13.656 3.857 -9.391 1.00 . A A . 7 ASP H 1 1
19 40104 1 1 7 ASP HA H 15.498 3.421 -11.560 1.00 . A A . 7 ASP HA 1 1
19 40105 1 1 7 ASP HB2 H 14.978 5.592 -10.090 1.00 . A A . 7 ASP HB2 1 1
19 40106 1 1 7 ASP HB3 H 16.323 4.955 -9.147 1.00 . A A . 7 ASP HB3 1 1
19 40107 1 1 7 ASP N N 14.058 3.296 -10.087 1.00 . A A . 7 ASP N 1 1
19 40108 1 1 7 ASP O O 17.419 2.186 -10.391 1.00 . A A . 7 ASP O 1 1
19 40109 1 1 7 ASP OD1 O 16.884 6.798 -11.233 1.00 . A A . 7 ASP OD1 1 1
19 40110 1 1 7 ASP OD2 O 17.548 4.776 -11.782 1.00 . A A . 7 ASP OD2 1 1
19 40111 1 1 8 GLU C C 16.699 -0.282 -8.518 1.00 . A A . 8 GLU C 1 1
19 40112 1 1 8 GLU CA C 16.822 1.111 -7.907 1.00 . A A . 8 GLU CA 1 1
19 40113 1 1 8 GLU CB C 16.405 1.073 -6.436 1.00 . A A . 8 GLU CB 1 1
19 40114 1 1 8 GLU CD C 18.722 0.914 -5.443 1.00 . A A . 8 GLU CD 1 1
19 40115 1 1 8 GLU CG C 17.424 1.697 -5.498 1.00 . A A . 8 GLU CG 1 1
19 40116 1 1 8 GLU H H 15.169 2.389 -8.246 1.00 . A A . 8 GLU H 1 1
19 40117 1 1 8 GLU HA H 17.852 1.429 -7.972 1.00 . A A . 8 GLU HA 1 1
19 40118 1 1 8 GLU HB2 H 15.471 1.605 -6.325 1.00 . A A . 8 GLU HB2 1 1
19 40119 1 1 8 GLU HB3 H 16.259 0.044 -6.142 1.00 . A A . 8 GLU HB3 1 1
19 40120 1 1 8 GLU HG2 H 17.640 2.699 -5.836 1.00 . A A . 8 GLU HG2 1 1
19 40121 1 1 8 GLU HG3 H 17.003 1.736 -4.504 1.00 . A A . 8 GLU HG3 1 1
19 40122 1 1 8 GLU N N 16.009 2.074 -8.641 1.00 . A A . 8 GLU N 1 1
19 40123 1 1 8 GLU O O 17.659 -1.054 -8.531 1.00 . A A . 8 GLU O 1 1
19 40124 1 1 8 GLU OE1 O 18.752 -0.221 -5.962 1.00 . A A . 8 GLU OE1 1 1
19 40125 1 1 8 GLU OE2 O 19.708 1.437 -4.882 1.00 . A A . 8 GLU OE2 1 1
19 40126 1 1 9 LEU C C 16.269 -2.180 -10.745 1.00 . A A . 9 LEU C 1 1
19 40127 1 1 9 LEU CA C 15.261 -1.898 -9.635 1.00 . A A . 9 LEU CA 1 1
19 40128 1 1 9 LEU CB C 13.839 -1.954 -10.195 1.00 . A A . 9 LEU CB 1 1
19 40129 1 1 9 LEU CD1 C 13.972 -4.370 -10.851 1.00 . A A . 9 LEU CD1 1 1
19 40130 1 1 9 LEU CD2 C 12.146 -2.927 -11.768 1.00 . A A . 9 LEU CD2 1 1
19 40131 1 1 9 LEU CG C 13.597 -2.970 -11.312 1.00 . A A . 9 LEU CG 1 1
19 40132 1 1 9 LEU H H 14.785 0.059 -8.983 1.00 . A A . 9 LEU H 1 1
19 40133 1 1 9 LEU HA H 15.368 -2.651 -8.869 1.00 . A A . 9 LEU HA 1 1
19 40134 1 1 9 LEU HB2 H 13.172 -2.194 -9.381 1.00 . A A . 9 LEU HB2 1 1
19 40135 1 1 9 LEU HB3 H 13.597 -0.974 -10.580 1.00 . A A . 9 LEU HB3 1 1
19 40136 1 1 9 LEU HD11 H 14.023 -4.392 -9.773 1.00 . A A . 9 LEU HD11 1 1
19 40137 1 1 9 LEU HD12 H 14.933 -4.640 -11.263 1.00 . A A . 9 LEU HD12 1 1
19 40138 1 1 9 LEU HD13 H 13.225 -5.073 -11.191 1.00 . A A . 9 LEU HD13 1 1
19 40139 1 1 9 LEU HD21 H 11.913 -1.938 -12.133 1.00 . A A . 9 LEU HD21 1 1
19 40140 1 1 9 LEU HD22 H 11.500 -3.164 -10.935 1.00 . A A . 9 LEU HD22 1 1
19 40141 1 1 9 LEU HD23 H 11.995 -3.648 -12.558 1.00 . A A . 9 LEU HD23 1 1
19 40142 1 1 9 LEU HG H 14.222 -2.720 -12.159 1.00 . A A . 9 LEU HG 1 1
19 40143 1 1 9 LEU N N 15.512 -0.598 -9.023 1.00 . A A . 9 LEU N 1 1
19 40144 1 1 9 LEU O O 16.853 -3.262 -10.808 1.00 . A A . 9 LEU O 1 1
19 40145 1 1 10 LYS C C 18.848 -1.348 -12.218 1.00 . A A . 10 LYS C 1 1
19 40146 1 1 10 LYS CA C 17.409 -1.339 -12.724 1.00 . A A . 10 LYS CA 1 1
19 40147 1 1 10 LYS CB C 17.218 -0.201 -13.730 1.00 . A A . 10 LYS CB 1 1
19 40148 1 1 10 LYS CD C 17.182 2.275 -14.156 1.00 . A A . 10 LYS CD 1 1
19 40149 1 1 10 LYS CE C 15.727 2.494 -14.542 1.00 . A A . 10 LYS CE 1 1
19 40150 1 1 10 LYS CG C 17.321 1.182 -13.109 1.00 . A A . 10 LYS CG 1 1
19 40151 1 1 10 LYS H H 15.974 -0.359 -11.516 1.00 . A A . 10 LYS H 1 1
19 40152 1 1 10 LYS HA H 17.206 -2.279 -13.215 1.00 . A A . 10 LYS HA 1 1
19 40153 1 1 10 LYS HB2 H 17.972 -0.285 -14.498 1.00 . A A . 10 LYS HB2 1 1
19 40154 1 1 10 LYS HB3 H 16.242 -0.297 -14.183 1.00 . A A . 10 LYS HB3 1 1
19 40155 1 1 10 LYS HD2 H 17.580 3.196 -13.758 1.00 . A A . 10 LYS HD2 1 1
19 40156 1 1 10 LYS HD3 H 17.740 1.990 -15.037 1.00 . A A . 10 LYS HD3 1 1
19 40157 1 1 10 LYS HE2 H 15.132 1.700 -14.118 1.00 . A A . 10 LYS HE2 1 1
19 40158 1 1 10 LYS HE3 H 15.401 3.442 -14.140 1.00 . A A . 10 LYS HE3 1 1
19 40159 1 1 10 LYS HG2 H 16.536 1.298 -12.377 1.00 . A A . 10 LYS HG2 1 1
19 40160 1 1 10 LYS HG3 H 18.284 1.279 -12.627 1.00 . A A . 10 LYS HG3 1 1
19 40161 1 1 10 LYS HZ1 H 15.732 1.559 -16.410 1.00 . A A . 10 LYS HZ1 1 1
19 40162 1 1 10 LYS HZ2 H 16.191 3.186 -16.457 1.00 . A A . 10 LYS HZ2 1 1
19 40163 1 1 10 LYS HZ3 H 14.564 2.773 -16.255 1.00 . A A . 10 LYS HZ3 1 1
19 40164 1 1 10 LYS N N 16.469 -1.199 -11.618 1.00 . A A . 10 LYS N 1 1
19 40165 1 1 10 LYS NZ N 15.540 2.504 -16.019 1.00 . A A . 10 LYS NZ 1 1
19 40166 1 1 10 LYS O O 19.693 -2.077 -12.737 1.00 . A A . 10 LYS O 1 1
19 40167 1 1 11 SER C C 20.885 -1.794 -10.047 1.00 . A A . 11 SER C 1 1
19 40168 1 1 11 SER CA C 20.456 -0.450 -10.627 1.00 . A A . 11 SER CA 1 1
19 40169 1 1 11 SER CB C 20.498 0.625 -9.539 1.00 . A A . 11 SER CB 1 1
19 40170 1 1 11 SER H H 18.401 0.020 -10.831 1.00 . A A . 11 SER H 1 1
19 40171 1 1 11 SER HA H 21.139 -0.177 -11.417 1.00 . A A . 11 SER HA 1 1
19 40172 1 1 11 SER HB2 H 19.559 1.157 -9.525 1.00 . A A . 11 SER HB2 1 1
19 40173 1 1 11 SER HB3 H 20.659 0.155 -8.579 1.00 . A A . 11 SER HB3 1 1
19 40174 1 1 11 SER HG H 21.187 2.336 -10.198 1.00 . A A . 11 SER HG 1 1
19 40175 1 1 11 SER N N 19.118 -0.536 -11.202 1.00 . A A . 11 SER N 1 1
19 40176 1 1 11 SER O O 22.077 -2.092 -9.959 1.00 . A A . 11 SER O 1 1
19 40177 1 1 11 SER OG O 21.544 1.551 -9.776 1.00 . A A . 11 SER OG 1 1
19 40178 1 1 12 TYR C C 19.980 -5.014 -10.115 1.00 . A A . 12 TYR C 1 1
19 40179 1 1 12 TYR CA C 20.182 -3.912 -9.079 1.00 . A A . 12 TYR CA 1 1
19 40180 1 1 12 TYR CB C 19.280 -4.163 -7.869 1.00 . A A . 12 TYR CB 1 1
19 40181 1 1 12 TYR CD1 C 20.821 -5.462 -6.347 1.00 . A A . 12 TYR CD1 1 1
19 40182 1 1 12 TYR CD2 C 18.818 -6.520 -7.090 1.00 . A A . 12 TYR CD2 1 1
19 40183 1 1 12 TYR CE1 C 21.159 -6.594 -5.632 1.00 . A A . 12 TYR CE1 1 1
19 40184 1 1 12 TYR CE2 C 19.148 -7.656 -6.376 1.00 . A A . 12 TYR CE2 1 1
19 40185 1 1 12 TYR CG C 19.646 -5.404 -7.087 1.00 . A A . 12 TYR CG 1 1
19 40186 1 1 12 TYR CZ C 20.320 -7.688 -5.649 1.00 . A A . 12 TYR CZ 1 1
19 40187 1 1 12 TYR H H 18.977 -2.307 -9.748 1.00 . A A . 12 TYR H 1 1
19 40188 1 1 12 TYR HA H 21.213 -3.923 -8.755 1.00 . A A . 12 TYR HA 1 1
19 40189 1 1 12 TYR HB2 H 19.345 -3.319 -7.199 1.00 . A A . 12 TYR HB2 1 1
19 40190 1 1 12 TYR HB3 H 18.260 -4.271 -8.206 1.00 . A A . 12 TYR HB3 1 1
19 40191 1 1 12 TYR HD1 H 21.476 -4.603 -6.335 1.00 . A A . 12 TYR HD1 1 1
19 40192 1 1 12 TYR HD2 H 17.902 -6.491 -7.661 1.00 . A A . 12 TYR HD2 1 1
19 40193 1 1 12 TYR HE1 H 22.077 -6.620 -5.062 1.00 . A A . 12 TYR HE1 1 1
19 40194 1 1 12 TYR HE2 H 18.491 -8.513 -6.390 1.00 . A A . 12 TYR HE2 1 1
19 40195 1 1 12 TYR HH H 21.015 -9.477 -5.536 1.00 . A A . 12 TYR HH 1 1
19 40196 1 1 12 TYR N N 19.907 -2.601 -9.653 1.00 . A A . 12 TYR N 1 1
19 40197 1 1 12 TYR O O 20.565 -6.092 -10.013 1.00 . A A . 12 TYR O 1 1
19 40198 1 1 12 TYR OH O 20.653 -8.818 -4.938 1.00 . A A . 12 TYR OH 1 1
19 40199 1 1 13 SER C C 19.930 -5.645 -13.255 1.00 . A A . 13 SER C 1 1
19 40200 1 1 13 SER CA C 18.864 -5.701 -12.166 1.00 . A A . 13 SER CA 1 1
19 40201 1 1 13 SER CB C 17.485 -5.436 -12.773 1.00 . A A . 13 SER CB 1 1
19 40202 1 1 13 SER H H 18.711 -3.856 -11.137 1.00 . A A . 13 SER H 1 1
19 40203 1 1 13 SER HA H 18.870 -6.685 -11.723 1.00 . A A . 13 SER HA 1 1
19 40204 1 1 13 SER HB2 H 16.724 -5.840 -12.122 1.00 . A A . 13 SER HB2 1 1
19 40205 1 1 13 SER HB3 H 17.339 -4.370 -12.878 1.00 . A A . 13 SER HB3 1 1
19 40206 1 1 13 SER HG H 16.568 -5.723 -14.480 1.00 . A A . 13 SER HG 1 1
19 40207 1 1 13 SER N N 19.147 -4.734 -11.112 1.00 . A A . 13 SER N 1 1
19 40208 1 1 13 SER O O 20.627 -4.641 -13.407 1.00 . A A . 13 SER O 1 1
19 40209 1 1 13 SER OG O 17.364 -6.042 -14.048 1.00 . A A . 13 SER OG 1 1
19 40210 1 1 14 VAL C C 20.372 -7.192 -16.407 1.00 . A A . 14 VAL C 1 1
19 40211 1 1 14 VAL CA C 21.033 -6.807 -15.088 1.00 . A A . 14 VAL CA 1 1
19 40212 1 1 14 VAL CB C 22.142 -7.826 -14.766 1.00 . A A . 14 VAL CB 1 1
19 40213 1 1 14 VAL CG1 C 22.811 -7.487 -13.443 1.00 . A A . 14 VAL CG1 1 1
19 40214 1 1 14 VAL CG2 C 21.577 -9.238 -14.741 1.00 . A A . 14 VAL CG2 1 1
19 40215 1 1 14 VAL H H 19.469 -7.500 -13.842 1.00 . A A . 14 VAL H 1 1
19 40216 1 1 14 VAL HA H 21.488 -5.833 -15.195 1.00 . A A . 14 VAL HA 1 1
19 40217 1 1 14 VAL HB H 22.888 -7.773 -15.545 1.00 . A A . 14 VAL HB 1 1
19 40218 1 1 14 VAL HG11 H 22.134 -7.707 -12.631 1.00 . A A . 14 VAL HG11 1 1
19 40219 1 1 14 VAL HG12 H 23.710 -8.075 -13.333 1.00 . A A . 14 VAL HG12 1 1
19 40220 1 1 14 VAL HG13 H 23.063 -6.437 -13.426 1.00 . A A . 14 VAL HG13 1 1
19 40221 1 1 14 VAL HG21 H 20.504 -9.194 -14.626 1.00 . A A . 14 VAL HG21 1 1
19 40222 1 1 14 VAL HG22 H 21.819 -9.740 -15.667 1.00 . A A . 14 VAL HG22 1 1
19 40223 1 1 14 VAL HG23 H 22.006 -9.783 -13.914 1.00 . A A . 14 VAL HG23 1 1
19 40224 1 1 14 VAL N N 20.052 -6.731 -14.011 1.00 . A A . 14 VAL N 1 1
19 40225 1 1 14 VAL O O 21.019 -7.733 -17.303 1.00 . A A . 14 VAL O 1 1
19 40226 1 1 15 PHE C C 17.916 -5.950 -18.462 1.00 . A A . 15 PHE C 1 1
19 40227 1 1 15 PHE CA C 18.329 -7.224 -17.729 1.00 . A A . 15 PHE CA 1 1
19 40228 1 1 15 PHE CB C 17.089 -8.051 -17.385 1.00 . A A . 15 PHE CB 1 1
19 40229 1 1 15 PHE CD1 C 17.424 -9.761 -19.190 1.00 . A A . 15 PHE CD1 1 1
19 40230 1 1 15 PHE CD2 C 16.982 -10.524 -16.974 1.00 . A A . 15 PHE CD2 1 1
19 40231 1 1 15 PHE CE1 C 17.497 -11.070 -19.630 1.00 . A A . 15 PHE CE1 1 1
19 40232 1 1 15 PHE CE2 C 17.055 -11.835 -17.408 1.00 . A A . 15 PHE CE2 1 1
19 40233 1 1 15 PHE CG C 17.167 -9.474 -17.859 1.00 . A A . 15 PHE CG 1 1
19 40234 1 1 15 PHE CZ C 17.311 -12.108 -18.738 1.00 . A A . 15 PHE CZ 1 1
19 40235 1 1 15 PHE H H 18.617 -6.475 -15.770 1.00 . A A . 15 PHE H 1 1
19 40236 1 1 15 PHE HA H 18.970 -7.804 -18.374 1.00 . A A . 15 PHE HA 1 1
19 40237 1 1 15 PHE HB2 H 16.961 -8.066 -16.313 1.00 . A A . 15 PHE HB2 1 1
19 40238 1 1 15 PHE HB3 H 16.223 -7.595 -17.840 1.00 . A A . 15 PHE HB3 1 1
19 40239 1 1 15 PHE HD1 H 17.570 -8.950 -19.889 1.00 . A A . 15 PHE HD1 1 1
19 40240 1 1 15 PHE HD2 H 16.781 -10.313 -15.935 1.00 . A A . 15 PHE HD2 1 1
19 40241 1 1 15 PHE HE1 H 17.698 -11.279 -20.670 1.00 . A A . 15 PHE HE1 1 1
19 40242 1 1 15 PHE HE2 H 16.908 -12.644 -16.709 1.00 . A A . 15 PHE HE2 1 1
19 40243 1 1 15 PHE HZ H 17.368 -13.130 -19.079 1.00 . A A . 15 PHE HZ 1 1
19 40244 1 1 15 PHE N N 19.079 -6.907 -16.519 1.00 . A A . 15 PHE N 1 1
19 40245 1 1 15 PHE O O 17.377 -5.023 -17.860 1.00 . A A . 15 PHE O 1 1
19 40246 1 1 16 GLU C C 16.320 -4.616 -20.720 1.00 . A A . 16 GLU C 1 1
19 40247 1 1 16 GLU CA C 17.833 -4.754 -20.580 1.00 . A A . 16 GLU CA 1 1
19 40248 1 1 16 GLU CB C 18.476 -4.867 -21.964 1.00 . A A . 16 GLU CB 1 1
19 40249 1 1 16 GLU CD C 20.061 -3.266 -23.106 1.00 . A A . 16 GLU CD 1 1
19 40250 1 1 16 GLU CG C 18.633 -3.532 -22.673 1.00 . A A . 16 GLU CG 1 1
19 40251 1 1 16 GLU H H 18.608 -6.685 -20.189 1.00 . A A . 16 GLU H 1 1
19 40252 1 1 16 GLU HA H 18.218 -3.876 -20.085 1.00 . A A . 16 GLU HA 1 1
19 40253 1 1 16 GLU HB2 H 19.455 -5.312 -21.858 1.00 . A A . 16 GLU HB2 1 1
19 40254 1 1 16 GLU HB3 H 17.864 -5.509 -22.580 1.00 . A A . 16 GLU HB3 1 1
19 40255 1 1 16 GLU HG2 H 18.001 -3.528 -23.548 1.00 . A A . 16 GLU HG2 1 1
19 40256 1 1 16 GLU HG3 H 18.323 -2.745 -22.002 1.00 . A A . 16 GLU HG3 1 1
19 40257 1 1 16 GLU N N 18.176 -5.914 -19.765 1.00 . A A . 16 GLU N 1 1
19 40258 1 1 16 GLU O O 15.816 -3.565 -21.117 1.00 . A A . 16 GLU O 1 1
19 40259 1 1 16 GLU OE1 O 20.935 -3.141 -22.222 1.00 . A A . 16 GLU OE1 1 1
19 40260 1 1 16 GLU OE2 O 20.306 -3.182 -24.328 1.00 . A A . 16 GLU OE2 1 1
19 40261 1 1 17 SER C C 13.536 -4.724 -19.471 1.00 . A A . 17 SER C 1 1
19 40262 1 1 17 SER CA C 14.146 -5.685 -20.486 1.00 . A A . 17 SER CA 1 1
19 40263 1 1 17 SER CB C 13.600 -7.097 -20.261 1.00 . A A . 17 SER CB 1 1
19 40264 1 1 17 SER H H 16.061 -6.493 -20.083 1.00 . A A . 17 SER H 1 1
19 40265 1 1 17 SER HA H 13.877 -5.359 -21.480 1.00 . A A . 17 SER HA 1 1
19 40266 1 1 17 SER HB2 H 13.698 -7.356 -19.218 1.00 . A A . 17 SER HB2 1 1
19 40267 1 1 17 SER HB3 H 12.557 -7.125 -20.542 1.00 . A A . 17 SER HB3 1 1
19 40268 1 1 17 SER HG H 13.825 -8.877 -21.046 1.00 . A A . 17 SER HG 1 1
19 40269 1 1 17 SER N N 15.601 -5.685 -20.393 1.00 . A A . 17 SER N 1 1
19 40270 1 1 17 SER O O 12.631 -3.953 -19.793 1.00 . A A . 17 SER O 1 1
19 40271 1 1 17 SER OG O 14.308 -8.048 -21.037 1.00 . A A . 17 SER OG 1 1
19 40272 1 1 18 VAL C C 14.098 -2.495 -17.318 1.00 . A A . 18 VAL C 1 1
19 40273 1 1 18 VAL CA C 13.545 -3.909 -17.177 1.00 . A A . 18 VAL CA 1 1
19 40274 1 1 18 VAL CB C 13.918 -4.458 -15.787 1.00 . A A . 18 VAL CB 1 1
19 40275 1 1 18 VAL CG1 C 13.451 -3.508 -14.695 1.00 . A A . 18 VAL CG1 1 1
19 40276 1 1 18 VAL CG2 C 13.326 -5.845 -15.587 1.00 . A A . 18 VAL CG2 1 1
19 40277 1 1 18 VAL H H 14.758 -5.410 -18.045 1.00 . A A . 18 VAL H 1 1
19 40278 1 1 18 VAL HA H 12.467 -3.872 -17.249 1.00 . A A . 18 VAL HA 1 1
19 40279 1 1 18 VAL HB H 14.993 -4.537 -15.730 1.00 . A A . 18 VAL HB 1 1
19 40280 1 1 18 VAL HG11 H 13.723 -3.910 -13.729 1.00 . A A . 18 VAL HG11 1 1
19 40281 1 1 18 VAL HG12 H 13.920 -2.545 -14.830 1.00 . A A . 18 VAL HG12 1 1
19 40282 1 1 18 VAL HG13 H 12.378 -3.398 -14.748 1.00 . A A . 18 VAL HG13 1 1
19 40283 1 1 18 VAL HG21 H 13.043 -5.969 -14.553 1.00 . A A . 18 VAL HG21 1 1
19 40284 1 1 18 VAL HG22 H 12.455 -5.960 -16.215 1.00 . A A . 18 VAL HG22 1 1
19 40285 1 1 18 VAL HG23 H 14.061 -6.592 -15.852 1.00 . A A . 18 VAL HG23 1 1
19 40286 1 1 18 VAL N N 14.038 -4.775 -18.241 1.00 . A A . 18 VAL N 1 1
19 40287 1 1 18 VAL O O 13.441 -1.519 -16.955 1.00 . A A . 18 VAL O 1 1
19 40288 1 1 19 LYS C C 15.234 -0.283 -19.108 1.00 . A A . 19 LYS C 1 1
19 40289 1 1 19 LYS CA C 15.956 -1.097 -18.039 1.00 . A A . 19 LYS CA 1 1
19 40290 1 1 19 LYS CB C 17.423 -1.288 -18.432 1.00 . A A . 19 LYS CB 1 1
19 40291 1 1 19 LYS CD C 18.690 -2.630 -16.728 1.00 . A A . 19 LYS CD 1 1
19 40292 1 1 19 LYS CE C 19.923 -2.628 -15.838 1.00 . A A . 19 LYS CE 1 1
19 40293 1 1 19 LYS CG C 18.380 -1.239 -17.253 1.00 . A A . 19 LYS CG 1 1
19 40294 1 1 19 LYS H H 15.787 -3.206 -18.118 1.00 . A A . 19 LYS H 1 1
19 40295 1 1 19 LYS HA H 15.910 -0.562 -17.103 1.00 . A A . 19 LYS HA 1 1
19 40296 1 1 19 LYS HB2 H 17.532 -2.246 -18.918 1.00 . A A . 19 LYS HB2 1 1
19 40297 1 1 19 LYS HB3 H 17.701 -0.508 -19.127 1.00 . A A . 19 LYS HB3 1 1
19 40298 1 1 19 LYS HD2 H 17.847 -2.986 -16.155 1.00 . A A . 19 LYS HD2 1 1
19 40299 1 1 19 LYS HD3 H 18.862 -3.291 -17.566 1.00 . A A . 19 LYS HD3 1 1
19 40300 1 1 19 LYS HE2 H 19.766 -1.930 -15.030 1.00 . A A . 19 LYS HE2 1 1
19 40301 1 1 19 LYS HE3 H 20.061 -3.621 -15.435 1.00 . A A . 19 LYS HE3 1 1
19 40302 1 1 19 LYS HG2 H 19.301 -0.771 -17.568 1.00 . A A . 19 LYS HG2 1 1
19 40303 1 1 19 LYS HG3 H 17.931 -0.657 -16.461 1.00 . A A . 19 LYS HG3 1 1
19 40304 1 1 19 LYS HZ1 H 20.933 -2.145 -17.602 1.00 . A A . 19 LYS HZ1 1 1
19 40305 1 1 19 LYS HZ2 H 21.889 -2.954 -16.465 1.00 . A A . 19 LYS HZ2 1 1
19 40306 1 1 19 LYS HZ3 H 21.504 -1.323 -16.238 1.00 . A A . 19 LYS HZ3 1 1
19 40307 1 1 19 LYS N N 15.313 -2.392 -17.848 1.00 . A A . 19 LYS N 1 1
19 40308 1 1 19 LYS NZ N 21.148 -2.235 -16.588 1.00 . A A . 19 LYS NZ 1 1
19 40309 1 1 19 LYS O O 15.064 0.929 -18.971 1.00 . A A . 19 LYS O 1 1
19 40310 1 1 20 THR C C 12.788 0.303 -20.786 1.00 . A A . 20 THR C 1 1
19 40311 1 1 20 THR CA C 14.106 -0.296 -21.265 1.00 . A A . 20 THR CA 1 1
19 40312 1 1 20 THR CB C 13.823 -1.272 -22.422 1.00 . A A . 20 THR CB 1 1
19 40313 1 1 20 THR CG2 C 12.668 -2.200 -22.078 1.00 . A A . 20 THR CG2 1 1
19 40314 1 1 20 THR H H 14.976 -1.921 -20.224 1.00 . A A . 20 THR H 1 1
19 40315 1 1 20 THR HA H 14.738 0.497 -21.637 1.00 . A A . 20 THR HA 1 1
19 40316 1 1 20 THR HB H 14.707 -1.870 -22.593 1.00 . A A . 20 THR HB 1 1
19 40317 1 1 20 THR HG1 H 13.219 -1.150 -24.296 1.00 . A A . 20 THR HG1 1 1
19 40318 1 1 20 THR HG21 H 12.953 -3.221 -22.283 1.00 . A A . 20 THR HG21 1 1
19 40319 1 1 20 THR HG22 H 11.807 -1.939 -22.675 1.00 . A A . 20 THR HG22 1 1
19 40320 1 1 20 THR HG23 H 12.425 -2.098 -21.031 1.00 . A A . 20 THR HG23 1 1
19 40321 1 1 20 THR N N 14.810 -0.957 -20.173 1.00 . A A . 20 THR N 1 1
19 40322 1 1 20 THR O O 12.193 1.139 -21.466 1.00 . A A . 20 THR O 1 1
19 40323 1 1 20 THR OG1 O 13.516 -0.541 -23.615 1.00 . A A . 20 THR OG1 1 1
19 40324 1 1 21 ARG C C 11.328 1.632 -18.230 1.00 . A A . 21 ARG C 1 1
19 40325 1 1 21 ARG CA C 11.090 0.364 -19.044 1.00 . A A . 21 ARG CA 1 1
19 40326 1 1 21 ARG CB C 10.447 -0.708 -18.163 1.00 . A A . 21 ARG CB 1 1
19 40327 1 1 21 ARG CD C 9.949 -3.150 -17.836 1.00 . A A . 21 ARG CD 1 1
19 40328 1 1 21 ARG CG C 10.796 -2.128 -18.578 1.00 . A A . 21 ARG CG 1 1
19 40329 1 1 21 ARG CZ C 7.603 -3.884 -17.875 1.00 . A A . 21 ARG CZ 1 1
19 40330 1 1 21 ARG H H 12.858 -0.798 -19.118 1.00 . A A . 21 ARG H 1 1
19 40331 1 1 21 ARG HA H 10.422 0.595 -19.861 1.00 . A A . 21 ARG HA 1 1
19 40332 1 1 21 ARG HB2 H 10.774 -0.564 -17.144 1.00 . A A . 21 ARG HB2 1 1
19 40333 1 1 21 ARG HB3 H 9.374 -0.597 -18.207 1.00 . A A . 21 ARG HB3 1 1
19 40334 1 1 21 ARG HD2 H 10.491 -4.083 -17.793 1.00 . A A . 21 ARG HD2 1 1
19 40335 1 1 21 ARG HD3 H 9.773 -2.790 -16.833 1.00 . A A . 21 ARG HD3 1 1
19 40336 1 1 21 ARG HE H 8.591 -3.139 -19.440 1.00 . A A . 21 ARG HE 1 1
19 40337 1 1 21 ARG HG2 H 10.623 -2.236 -19.639 1.00 . A A . 21 ARG HG2 1 1
19 40338 1 1 21 ARG HG3 H 11.838 -2.310 -18.361 1.00 . A A . 21 ARG HG3 1 1
19 40339 1 1 21 ARG HH11 H 8.527 -4.082 -16.089 1.00 . A A . 21 ARG HH11 1 1
19 40340 1 1 21 ARG HH12 H 6.873 -4.596 -16.130 1.00 . A A . 21 ARG HH12 1 1
19 40341 1 1 21 ARG HH21 H 6.412 -3.812 -19.506 1.00 . A A . 21 ARG HH21 1 1
19 40342 1 1 21 ARG HH22 H 5.671 -4.443 -18.075 1.00 . A A . 21 ARG HH22 1 1
19 40343 1 1 21 ARG N N 12.338 -0.130 -19.613 1.00 . A A . 21 ARG N 1 1
19 40344 1 1 21 ARG NE N 8.665 -3.376 -18.492 1.00 . A A . 21 ARG NE 1 1
19 40345 1 1 21 ARG NH1 N 7.674 -4.215 -16.593 1.00 . A A . 21 ARG NH1 1 1
19 40346 1 1 21 ARG NH2 N 6.469 -4.061 -18.540 1.00 . A A . 21 ARG NH2 1 1
19 40347 1 1 21 ARG O O 12.170 1.674 -17.332 1.00 . A A . 21 ARG O 1 1
19 40348 1 1 22 PRO C C 10.162 3.917 -16.425 1.00 . A A . 22 PRO C 1 1
19 40349 1 1 22 PRO CA C 10.680 3.980 -17.858 1.00 . A A . 22 PRO CA 1 1
19 40350 1 1 22 PRO CB C 9.806 4.911 -18.702 1.00 . A A . 22 PRO CB 1 1
19 40351 1 1 22 PRO CD C 9.547 2.714 -19.607 1.00 . A A . 22 PRO CD 1 1
19 40352 1 1 22 PRO CG C 8.823 4.009 -19.365 1.00 . A A . 22 PRO CG 1 1
19 40353 1 1 22 PRO HA H 11.698 4.343 -17.855 1.00 . A A . 22 PRO HA 1 1
19 40354 1 1 22 PRO HB2 H 9.315 5.629 -18.060 1.00 . A A . 22 PRO HB2 1 1
19 40355 1 1 22 PRO HB3 H 10.419 5.427 -19.426 1.00 . A A . 22 PRO HB3 1 1
19 40356 1 1 22 PRO HD2 H 8.870 1.879 -19.506 1.00 . A A . 22 PRO HD2 1 1
19 40357 1 1 22 PRO HD3 H 10.005 2.714 -20.585 1.00 . A A . 22 PRO HD3 1 1
19 40358 1 1 22 PRO HG2 H 7.975 3.850 -18.716 1.00 . A A . 22 PRO HG2 1 1
19 40359 1 1 22 PRO HG3 H 8.504 4.440 -20.303 1.00 . A A . 22 PRO HG3 1 1
19 40360 1 1 22 PRO N N 10.570 2.692 -18.548 1.00 . A A . 22 PRO N 1 1
19 40361 1 1 22 PRO O O 9.889 2.837 -15.901 1.00 . A A . 22 PRO O 1 1
19 40362 1 1 23 ASP C C 8.029 4.943 -14.373 1.00 . A A . 23 ASP C 1 1
19 40363 1 1 23 ASP CA C 9.539 5.156 -14.426 1.00 . A A . 23 ASP CA 1 1
19 40364 1 1 23 ASP CB C 9.897 6.509 -13.809 1.00 . A A . 23 ASP CB 1 1
19 40365 1 1 23 ASP CG C 11.305 6.949 -14.157 1.00 . A A . 23 ASP CG 1 1
19 40366 1 1 23 ASP H H 10.260 5.907 -16.269 1.00 . A A . 23 ASP H 1 1
19 40367 1 1 23 ASP HA H 10.020 4.374 -13.859 1.00 . A A . 23 ASP HA 1 1
19 40368 1 1 23 ASP HB2 H 9.206 7.257 -14.171 1.00 . A A . 23 ASP HB2 1 1
19 40369 1 1 23 ASP HB3 H 9.815 6.440 -12.734 1.00 . A A . 23 ASP HB3 1 1
19 40370 1 1 23 ASP N N 10.027 5.080 -15.798 1.00 . A A . 23 ASP N 1 1
19 40371 1 1 23 ASP O O 7.490 4.505 -13.357 1.00 . A A . 23 ASP O 1 1
19 40372 1 1 23 ASP OD1 O 11.472 8.101 -14.611 1.00 . A A . 23 ASP OD1 1 1
19 40373 1 1 23 ASP OD2 O 12.241 6.142 -13.974 1.00 . A A . 23 ASP OD2 1 1
19 40374 1 1 24 GLU C C 5.522 3.626 -15.651 1.00 . A A . 24 GLU C 1 1
19 40375 1 1 24 GLU CA C 5.906 5.100 -15.552 1.00 . A A . 24 GLU CA 1 1
19 40376 1 1 24 GLU CB C 5.352 5.865 -16.755 1.00 . A A . 24 GLU CB 1 1
19 40377 1 1 24 GLU CD C 5.485 6.288 -19.242 1.00 . A A . 24 GLU CD 1 1
19 40378 1 1 24 GLU CG C 5.952 5.431 -18.082 1.00 . A A . 24 GLU CG 1 1
19 40379 1 1 24 GLU H H 7.840 5.601 -16.252 1.00 . A A . 24 GLU H 1 1
19 40380 1 1 24 GLU HA H 5.479 5.510 -14.649 1.00 . A A . 24 GLU HA 1 1
19 40381 1 1 24 GLU HB2 H 4.283 5.716 -16.801 1.00 . A A . 24 GLU HB2 1 1
19 40382 1 1 24 GLU HB3 H 5.553 6.918 -16.621 1.00 . A A . 24 GLU HB3 1 1
19 40383 1 1 24 GLU HG2 H 7.027 5.497 -18.015 1.00 . A A . 24 GLU HG2 1 1
19 40384 1 1 24 GLU HG3 H 5.667 4.406 -18.273 1.00 . A A . 24 GLU HG3 1 1
19 40385 1 1 24 GLU N N 7.353 5.256 -15.474 1.00 . A A . 24 GLU N 1 1
19 40386 1 1 24 GLU O O 4.570 3.176 -15.012 1.00 . A A . 24 GLU O 1 1
19 40387 1 1 24 GLU OE1 O 4.554 5.862 -19.956 1.00 . A A . 24 GLU OE1 1 1
19 40388 1 1 24 GLU OE2 O 6.052 7.384 -19.436 1.00 . A A . 24 GLU OE2 1 1
19 40389 1 1 25 LEU C C 6.504 0.652 -15.446 1.00 . A A . 25 LEU C 1 1
19 40390 1 1 25 LEU CA C 6.007 1.457 -16.643 1.00 . A A . 25 LEU CA 1 1
19 40391 1 1 25 LEU CB C 6.680 0.957 -17.922 1.00 . A A . 25 LEU CB 1 1
19 40392 1 1 25 LEU CD1 C 6.729 0.729 -20.418 1.00 . A A . 25 LEU CD1 1 1
19 40393 1 1 25 LEU CD2 C 4.553 0.577 -19.194 1.00 . A A . 25 LEU CD2 1 1
19 40394 1 1 25 LEU CG C 5.928 1.228 -19.226 1.00 . A A . 25 LEU CG 1 1
19 40395 1 1 25 LEU H H 7.013 3.295 -16.940 1.00 . A A . 25 LEU H 1 1
19 40396 1 1 25 LEU HA H 4.939 1.325 -16.732 1.00 . A A . 25 LEU HA 1 1
19 40397 1 1 25 LEU HB2 H 7.647 1.430 -17.994 1.00 . A A . 25 LEU HB2 1 1
19 40398 1 1 25 LEU HB3 H 6.810 -0.112 -17.831 1.00 . A A . 25 LEU HB3 1 1
19 40399 1 1 25 LEU HD11 H 7.305 1.543 -20.831 1.00 . A A . 25 LEU HD11 1 1
19 40400 1 1 25 LEU HD12 H 6.055 0.347 -21.170 1.00 . A A . 25 LEU HD12 1 1
19 40401 1 1 25 LEU HD13 H 7.395 -0.059 -20.099 1.00 . A A . 25 LEU HD13 1 1
19 40402 1 1 25 LEU HD21 H 4.435 0.031 -18.270 1.00 . A A . 25 LEU HD21 1 1
19 40403 1 1 25 LEU HD22 H 4.457 -0.103 -20.028 1.00 . A A . 25 LEU HD22 1 1
19 40404 1 1 25 LEU HD23 H 3.792 1.340 -19.261 1.00 . A A . 25 LEU HD23 1 1
19 40405 1 1 25 LEU HG H 5.791 2.295 -19.340 1.00 . A A . 25 LEU HG 1 1
19 40406 1 1 25 LEU N N 6.269 2.880 -16.458 1.00 . A A . 25 LEU N 1 1
19 40407 1 1 25 LEU O O 5.765 -0.150 -14.873 1.00 . A A . 25 LEU O 1 1
19 40408 1 1 26 LEU C C 7.448 0.241 -12.716 1.00 . A A . 26 LEU C 1 1
19 40409 1 1 26 LEU CA C 8.355 0.169 -13.940 1.00 . A A . 26 LEU CA 1 1
19 40410 1 1 26 LEU CB C 9.725 0.763 -13.609 1.00 . A A . 26 LEU CB 1 1
19 40411 1 1 26 LEU CD1 C 12.176 0.998 -14.080 1.00 . A A . 26 LEU CD1 1 1
19 40412 1 1 26 LEU CD2 C 11.038 -1.198 -14.454 1.00 . A A . 26 LEU CD2 1 1
19 40413 1 1 26 LEU CG C 10.884 0.315 -14.501 1.00 . A A . 26 LEU CG 1 1
19 40414 1 1 26 LEU H H 8.299 1.523 -15.566 1.00 . A A . 26 LEU H 1 1
19 40415 1 1 26 LEU HA H 8.479 -0.866 -14.222 1.00 . A A . 26 LEU HA 1 1
19 40416 1 1 26 LEU HB2 H 9.647 1.837 -13.684 1.00 . A A . 26 LEU HB2 1 1
19 40417 1 1 26 LEU HB3 H 9.965 0.492 -12.591 1.00 . A A . 26 LEU HB3 1 1
19 40418 1 1 26 LEU HD11 H 12.915 0.881 -14.858 1.00 . A A . 26 LEU HD11 1 1
19 40419 1 1 26 LEU HD12 H 12.540 0.549 -13.168 1.00 . A A . 26 LEU HD12 1 1
19 40420 1 1 26 LEU HD13 H 11.990 2.049 -13.914 1.00 . A A . 26 LEU HD13 1 1
19 40421 1 1 26 LEU HD21 H 12.016 -1.448 -14.070 1.00 . A A . 26 LEU HD21 1 1
19 40422 1 1 26 LEU HD22 H 10.929 -1.602 -15.450 1.00 . A A . 26 LEU HD22 1 1
19 40423 1 1 26 LEU HD23 H 10.280 -1.617 -13.810 1.00 . A A . 26 LEU HD23 1 1
19 40424 1 1 26 LEU HG H 10.674 0.599 -15.523 1.00 . A A . 26 LEU HG 1 1
19 40425 1 1 26 LEU N N 7.759 0.873 -15.071 1.00 . A A . 26 LEU N 1 1
19 40426 1 1 26 LEU O O 7.231 -0.759 -12.031 1.00 . A A . 26 LEU O 1 1
19 40427 1 1 27 LYS C C 4.884 0.628 -11.326 1.00 . A A . 27 LYS C 1 1
19 40428 1 1 27 LYS CA C 6.032 1.632 -11.307 1.00 . A A . 27 LYS CA 1 1
19 40429 1 1 27 LYS CB C 5.476 3.058 -11.314 1.00 . A A . 27 LYS CB 1 1
19 40430 1 1 27 LYS CD C 6.151 5.453 -10.969 1.00 . A A . 27 LYS CD 1 1
19 40431 1 1 27 LYS CE C 5.137 6.247 -10.160 1.00 . A A . 27 LYS CE 1 1
19 40432 1 1 27 LYS CG C 6.276 4.027 -10.460 1.00 . A A . 27 LYS CG 1 1
19 40433 1 1 27 LYS H H 7.129 2.189 -13.030 1.00 . A A . 27 LYS H 1 1
19 40434 1 1 27 LYS HA H 6.609 1.485 -10.407 1.00 . A A . 27 LYS HA 1 1
19 40435 1 1 27 LYS HB2 H 5.473 3.425 -12.330 1.00 . A A . 27 LYS HB2 1 1
19 40436 1 1 27 LYS HB3 H 4.461 3.038 -10.945 1.00 . A A . 27 LYS HB3 1 1
19 40437 1 1 27 LYS HD2 H 7.113 5.938 -10.894 1.00 . A A . 27 LYS HD2 1 1
19 40438 1 1 27 LYS HD3 H 5.837 5.431 -12.003 1.00 . A A . 27 LYS HD3 1 1
19 40439 1 1 27 LYS HE2 H 4.322 6.531 -10.808 1.00 . A A . 27 LYS HE2 1 1
19 40440 1 1 27 LYS HE3 H 4.762 5.621 -9.364 1.00 . A A . 27 LYS HE3 1 1
19 40441 1 1 27 LYS HG2 H 5.908 3.985 -9.445 1.00 . A A . 27 LYS HG2 1 1
19 40442 1 1 27 LYS HG3 H 7.316 3.736 -10.480 1.00 . A A . 27 LYS HG3 1 1
19 40443 1 1 27 LYS HZ1 H 4.987 8.137 -9.282 1.00 . A A . 27 LYS HZ1 1 1
19 40444 1 1 27 LYS HZ2 H 6.349 7.945 -10.268 1.00 . A A . 27 LYS HZ2 1 1
19 40445 1 1 27 LYS HZ3 H 6.307 7.230 -8.735 1.00 . A A . 27 LYS HZ3 1 1
19 40446 1 1 27 LYS N N 6.919 1.430 -12.447 1.00 . A A . 27 LYS N 1 1
19 40447 1 1 27 LYS NZ N 5.737 7.475 -9.570 1.00 . A A . 27 LYS NZ 1 1
19 40448 1 1 27 LYS O O 4.598 -0.018 -10.318 1.00 . A A . 27 LYS O 1 1
19 40449 1 1 28 GLN C C 3.524 -1.837 -12.222 1.00 . A A . 28 GLN C 1 1
19 40450 1 1 28 GLN CA C 3.116 -0.424 -12.625 1.00 . A A . 28 GLN CA 1 1
19 40451 1 1 28 GLN CB C 2.610 -0.419 -14.069 1.00 . A A . 28 GLN CB 1 1
19 40452 1 1 28 GLN CD C 0.467 -0.003 -15.342 1.00 . A A . 28 GLN CD 1 1
19 40453 1 1 28 GLN CG C 1.435 0.519 -14.299 1.00 . A A . 28 GLN CG 1 1
19 40454 1 1 28 GLN H H 4.507 1.046 -13.244 1.00 . A A . 28 GLN H 1 1
19 40455 1 1 28 GLN HA H 2.321 -0.092 -11.974 1.00 . A A . 28 GLN HA 1 1
19 40456 1 1 28 GLN HB2 H 3.417 -0.117 -14.719 1.00 . A A . 28 GLN HB2 1 1
19 40457 1 1 28 GLN HB3 H 2.300 -1.419 -14.332 1.00 . A A . 28 GLN HB3 1 1
19 40458 1 1 28 GLN HE21 H 1.890 0.063 -16.730 1.00 . A A . 28 GLN HE21 1 1
19 40459 1 1 28 GLN HE22 H 0.345 -0.498 -17.263 1.00 . A A . 28 GLN HE22 1 1
19 40460 1 1 28 GLN HG2 H 0.903 0.644 -13.367 1.00 . A A . 28 GLN HG2 1 1
19 40461 1 1 28 GLN HG3 H 1.815 1.476 -14.626 1.00 . A A . 28 GLN HG3 1 1
19 40462 1 1 28 GLN N N 4.232 0.503 -12.477 1.00 . A A . 28 GLN N 1 1
19 40463 1 1 28 GLN NE2 N 0.949 -0.162 -16.569 1.00 . A A . 28 GLN NE2 1 1
19 40464 1 1 28 GLN O O 2.785 -2.531 -11.524 1.00 . A A . 28 GLN O 1 1
19 40465 1 1 28 GLN OE1 O -0.700 -0.260 -15.049 1.00 . A A . 28 GLN OE1 1 1
19 40466 1 1 29 ASP C C 5.562 -3.697 -10.870 1.00 . A A . 29 ASP C 1 1
19 40467 1 1 29 ASP CA C 5.211 -3.586 -12.350 1.00 . A A . 29 ASP CA 1 1
19 40468 1 1 29 ASP CB C 6.440 -3.903 -13.204 1.00 . A A . 29 ASP CB 1 1
19 40469 1 1 29 ASP CG C 6.988 -5.291 -12.938 1.00 . A A . 29 ASP CG 1 1
19 40470 1 1 29 ASP H H 5.247 -1.655 -13.218 1.00 . A A . 29 ASP H 1 1
19 40471 1 1 29 ASP HA H 4.433 -4.300 -12.577 1.00 . A A . 29 ASP HA 1 1
19 40472 1 1 29 ASP HB2 H 6.171 -3.836 -14.249 1.00 . A A . 29 ASP HB2 1 1
19 40473 1 1 29 ASP HB3 H 7.214 -3.182 -12.989 1.00 . A A . 29 ASP HB3 1 1
19 40474 1 1 29 ASP N N 4.704 -2.256 -12.666 1.00 . A A . 29 ASP N 1 1
19 40475 1 1 29 ASP O O 5.277 -4.709 -10.229 1.00 . A A . 29 ASP O 1 1
19 40476 1 1 29 ASP OD1 O 7.869 -5.424 -12.064 1.00 . A A . 29 ASP OD1 1 1
19 40477 1 1 29 ASP OD2 O 6.534 -6.245 -13.604 1.00 . A A . 29 ASP OD2 1 1
19 40478 1 1 30 ILE C C 5.362 -2.814 -8.021 1.00 . A A . 30 ILE C 1 1
19 40479 1 1 30 ILE CA C 6.573 -2.632 -8.930 1.00 . A A . 30 ILE CA 1 1
19 40480 1 1 30 ILE CB C 7.284 -1.316 -8.562 1.00 . A A . 30 ILE CB 1 1
19 40481 1 1 30 ILE CD1 C 8.922 0.280 -9.679 1.00 . A A . 30 ILE CD1 1 1
19 40482 1 1 30 ILE CG1 C 8.569 -1.160 -9.377 1.00 . A A . 30 ILE CG1 1 1
19 40483 1 1 30 ILE CG2 C 7.588 -1.278 -7.072 1.00 . A A . 30 ILE CG2 1 1
19 40484 1 1 30 ILE H H 6.382 -1.874 -10.897 1.00 . A A . 30 ILE H 1 1
19 40485 1 1 30 ILE HA H 7.261 -3.448 -8.765 1.00 . A A . 30 ILE HA 1 1
19 40486 1 1 30 ILE HB H 6.619 -0.497 -8.790 1.00 . A A . 30 ILE HB 1 1
19 40487 1 1 30 ILE HD11 H 9.875 0.519 -9.231 1.00 . A A . 30 ILE HD11 1 1
19 40488 1 1 30 ILE HD12 H 8.980 0.420 -10.748 1.00 . A A . 30 ILE HD12 1 1
19 40489 1 1 30 ILE HD13 H 8.160 0.930 -9.272 1.00 . A A . 30 ILE HD13 1 1
19 40490 1 1 30 ILE HG12 H 9.390 -1.594 -8.830 1.00 . A A . 30 ILE HG12 1 1
19 40491 1 1 30 ILE HG13 H 8.455 -1.679 -10.318 1.00 . A A . 30 ILE HG13 1 1
19 40492 1 1 30 ILE HG21 H 8.048 -2.209 -6.774 1.00 . A A . 30 ILE HG21 1 1
19 40493 1 1 30 ILE HG22 H 8.262 -0.461 -6.863 1.00 . A A . 30 ILE HG22 1 1
19 40494 1 1 30 ILE HG23 H 6.670 -1.137 -6.520 1.00 . A A . 30 ILE HG23 1 1
19 40495 1 1 30 ILE N N 6.183 -2.651 -10.335 1.00 . A A . 30 ILE N 1 1
19 40496 1 1 30 ILE O O 5.446 -3.471 -6.982 1.00 . A A . 30 ILE O 1 1
19 40497 1 1 31 LEU C C 2.412 -3.731 -7.741 1.00 . A A . 31 LEU C 1 1
19 40498 1 1 31 LEU CA C 3.007 -2.331 -7.641 1.00 . A A . 31 LEU CA 1 1
19 40499 1 1 31 LEU CB C 1.990 -1.296 -8.124 1.00 . A A . 31 LEU CB 1 1
19 40500 1 1 31 LEU CD1 C 1.210 1.081 -8.285 1.00 . A A . 31 LEU CD1 1 1
19 40501 1 1 31 LEU CD2 C 2.779 0.403 -6.458 1.00 . A A . 31 LEU CD2 1 1
19 40502 1 1 31 LEU CG C 2.367 0.170 -7.904 1.00 . A A . 31 LEU CG 1 1
19 40503 1 1 31 LEU H H 4.232 -1.721 -9.255 1.00 . A A . 31 LEU H 1 1
19 40504 1 1 31 LEU HA H 3.251 -2.129 -6.608 1.00 . A A . 31 LEU HA 1 1
19 40505 1 1 31 LEU HB2 H 1.844 -1.445 -9.183 1.00 . A A . 31 LEU HB2 1 1
19 40506 1 1 31 LEU HB3 H 1.060 -1.481 -7.605 1.00 . A A . 31 LEU HB3 1 1
19 40507 1 1 31 LEU HD11 H 1.466 2.103 -8.050 1.00 . A A . 31 LEU HD11 1 1
19 40508 1 1 31 LEU HD12 H 0.329 0.794 -7.731 1.00 . A A . 31 LEU HD12 1 1
19 40509 1 1 31 LEU HD13 H 1.015 0.992 -9.343 1.00 . A A . 31 LEU HD13 1 1
19 40510 1 1 31 LEU HD21 H 3.857 0.439 -6.394 1.00 . A A . 31 LEU HD21 1 1
19 40511 1 1 31 LEU HD22 H 2.408 -0.404 -5.843 1.00 . A A . 31 LEU HD22 1 1
19 40512 1 1 31 LEU HD23 H 2.366 1.339 -6.113 1.00 . A A . 31 LEU HD23 1 1
19 40513 1 1 31 LEU HG H 3.208 0.417 -8.537 1.00 . A A . 31 LEU HG 1 1
19 40514 1 1 31 LEU N N 4.237 -2.231 -8.419 1.00 . A A . 31 LEU N 1 1
19 40515 1 1 31 LEU O O 1.728 -4.192 -6.827 1.00 . A A . 31 LEU O 1 1
19 40516 1 1 32 GLU C C 3.014 -6.781 -8.325 1.00 . A A . 32 GLU C 1 1
19 40517 1 1 32 GLU CA C 2.170 -5.753 -9.074 1.00 . A A . 32 GLU CA 1 1
19 40518 1 1 32 GLU CB C 2.154 -6.081 -10.568 1.00 . A A . 32 GLU CB 1 1
19 40519 1 1 32 GLU CD C -0.188 -5.251 -11.020 1.00 . A A . 32 GLU CD 1 1
19 40520 1 1 32 GLU CG C 0.773 -6.421 -11.102 1.00 . A A . 32 GLU CG 1 1
19 40521 1 1 32 GLU H H 3.230 -3.984 -9.548 1.00 . A A . 32 GLU H 1 1
19 40522 1 1 32 GLU HA H 1.159 -5.792 -8.696 1.00 . A A . 32 GLU HA 1 1
19 40523 1 1 32 GLU HB2 H 2.530 -5.230 -11.115 1.00 . A A . 32 GLU HB2 1 1
19 40524 1 1 32 GLU HB3 H 2.803 -6.926 -10.745 1.00 . A A . 32 GLU HB3 1 1
19 40525 1 1 32 GLU HG2 H 0.864 -6.719 -12.136 1.00 . A A . 32 GLU HG2 1 1
19 40526 1 1 32 GLU HG3 H 0.369 -7.240 -10.526 1.00 . A A . 32 GLU HG3 1 1
19 40527 1 1 32 GLU N N 2.679 -4.404 -8.856 1.00 . A A . 32 GLU N 1 1
19 40528 1 1 32 GLU O O 2.541 -7.869 -7.998 1.00 . A A . 32 GLU O 1 1
19 40529 1 1 32 GLU OE1 O 0.259 -4.101 -11.218 1.00 . A A . 32 GLU OE1 1 1
19 40530 1 1 32 GLU OE2 O -1.387 -5.484 -10.757 1.00 . A A . 32 GLU OE2 1 1
19 40531 1 1 33 ALA C C 4.826 -7.391 -5.865 1.00 . A A . 33 ALA C 1 1
19 40532 1 1 33 ALA CA C 5.177 -7.316 -7.347 1.00 . A A . 33 ALA CA 1 1
19 40533 1 1 33 ALA CB C 6.615 -6.853 -7.528 1.00 . A A . 33 ALA CB 1 1
19 40534 1 1 33 ALA H H 4.586 -5.546 -8.344 1.00 . A A . 33 ALA H 1 1
19 40535 1 1 33 ALA HA H 5.085 -8.302 -7.779 1.00 . A A . 33 ALA HA 1 1
19 40536 1 1 33 ALA HB1 H 7.248 -7.710 -7.708 1.00 . A A . 33 ALA HB1 1 1
19 40537 1 1 33 ALA HB2 H 6.673 -6.179 -8.369 1.00 . A A . 33 ALA HB2 1 1
19 40538 1 1 33 ALA HB3 H 6.944 -6.345 -6.634 1.00 . A A . 33 ALA HB3 1 1
19 40539 1 1 33 ALA N N 4.267 -6.427 -8.058 1.00 . A A . 33 ALA N 1 1
19 40540 1 1 33 ALA O O 4.832 -8.469 -5.268 1.00 . A A . 33 ALA O 1 1
19 40541 1 1 34 THR C C 2.983 -7.083 -3.549 1.00 . A A . 34 THR C 1 1
19 40542 1 1 34 THR CA C 4.167 -6.176 -3.862 1.00 . A A . 34 THR CA 1 1
19 40543 1 1 34 THR CB C 3.825 -4.736 -3.434 1.00 . A A . 34 THR CB 1 1
19 40544 1 1 34 THR CG2 C 2.492 -4.299 -4.024 1.00 . A A . 34 THR CG2 1 1
19 40545 1 1 34 THR H H 4.532 -5.415 -5.804 1.00 . A A . 34 THR H 1 1
19 40546 1 1 34 THR HA H 5.022 -6.505 -3.290 1.00 . A A . 34 THR HA 1 1
19 40547 1 1 34 THR HB H 4.598 -4.075 -3.798 1.00 . A A . 34 THR HB 1 1
19 40548 1 1 34 THR HG1 H 4.552 -4.195 -1.683 1.00 . A A . 34 THR HG1 1 1
19 40549 1 1 34 THR HG21 H 2.601 -3.323 -4.475 1.00 . A A . 34 THR HG21 1 1
19 40550 1 1 34 THR HG22 H 1.750 -4.253 -3.242 1.00 . A A . 34 THR HG22 1 1
19 40551 1 1 34 THR HG23 H 2.181 -5.009 -4.775 1.00 . A A . 34 THR HG23 1 1
19 40552 1 1 34 THR N N 4.519 -6.240 -5.275 1.00 . A A . 34 THR N 1 1
19 40553 1 1 34 THR O O 2.787 -7.491 -2.405 1.00 . A A . 34 THR O 1 1
19 40554 1 1 34 THR OG1 O 3.771 -4.650 -2.006 1.00 . A A . 34 THR OG1 1 1
19 40555 1 1 35 ALA C C 1.448 -9.680 -4.054 1.00 . A A . 35 ALA C 1 1
19 40556 1 1 35 ALA CA C 1.031 -8.256 -4.407 1.00 . A A . 35 ALA CA 1 1
19 40557 1 1 35 ALA CB C 0.185 -8.249 -5.671 1.00 . A A . 35 ALA CB 1 1
19 40558 1 1 35 ALA H H 2.403 -7.038 -5.462 1.00 . A A . 35 ALA H 1 1
19 40559 1 1 35 ALA HA H 0.433 -7.857 -3.600 1.00 . A A . 35 ALA HA 1 1
19 40560 1 1 35 ALA HB1 H -0.185 -7.250 -5.850 1.00 . A A . 35 ALA HB1 1 1
19 40561 1 1 35 ALA HB2 H 0.787 -8.566 -6.509 1.00 . A A . 35 ALA HB2 1 1
19 40562 1 1 35 ALA HB3 H -0.648 -8.925 -5.549 1.00 . A A . 35 ALA HB3 1 1
19 40563 1 1 35 ALA N N 2.195 -7.395 -4.573 1.00 . A A . 35 ALA N 1 1
19 40564 1 1 35 ALA O O 0.713 -10.404 -3.382 1.00 . A A . 35 ALA O 1 1
19 40565 1 1 36 ASP C C 3.666 -11.520 -2.816 1.00 . A A . 36 ASP C 1 1
19 40566 1 1 36 ASP CA C 3.145 -11.414 -4.246 1.00 . A A . 36 ASP CA 1 1
19 40567 1 1 36 ASP CB C 4.258 -11.763 -5.235 1.00 . A A . 36 ASP CB 1 1
19 40568 1 1 36 ASP CG C 4.399 -13.258 -5.444 1.00 . A A . 36 ASP CG 1 1
19 40569 1 1 36 ASP H H 3.170 -9.453 -5.043 1.00 . A A . 36 ASP H 1 1
19 40570 1 1 36 ASP HA H 2.332 -12.113 -4.372 1.00 . A A . 36 ASP HA 1 1
19 40571 1 1 36 ASP HB2 H 4.039 -11.304 -6.189 1.00 . A A . 36 ASP HB2 1 1
19 40572 1 1 36 ASP HB3 H 5.195 -11.379 -4.862 1.00 . A A . 36 ASP HB3 1 1
19 40573 1 1 36 ASP N N 2.630 -10.076 -4.513 1.00 . A A . 36 ASP N 1 1
19 40574 1 1 36 ASP O O 3.276 -12.417 -2.068 1.00 . A A . 36 ASP O 1 1
19 40575 1 1 36 ASP OD1 O 5.471 -13.692 -5.915 1.00 . A A . 36 ASP OD1 1 1
19 40576 1 1 36 ASP OD2 O 3.438 -13.993 -5.136 1.00 . A A . 36 ASP OD2 1 1
19 40577 1 1 37 ILE C C 4.036 -10.513 -0.040 1.00 . A A . 37 ILE C 1 1
19 40578 1 1 37 ILE CA C 5.125 -10.591 -1.105 1.00 . A A . 37 ILE CA 1 1
19 40579 1 1 37 ILE CB C 6.096 -9.410 -0.918 1.00 . A A . 37 ILE CB 1 1
19 40580 1 1 37 ILE CD1 C 8.239 -8.367 -1.811 1.00 . A A . 37 ILE CD1 1 1
19 40581 1 1 37 ILE CG1 C 7.230 -9.486 -1.942 1.00 . A A . 37 ILE CG1 1 1
19 40582 1 1 37 ILE CG2 C 6.653 -9.403 0.498 1.00 . A A . 37 ILE CG2 1 1
19 40583 1 1 37 ILE H H 4.822 -9.912 -3.086 1.00 . A A . 37 ILE H 1 1
19 40584 1 1 37 ILE HA H 5.678 -11.510 -0.974 1.00 . A A . 37 ILE HA 1 1
19 40585 1 1 37 ILE HB H 5.546 -8.494 -1.067 1.00 . A A . 37 ILE HB 1 1
19 40586 1 1 37 ILE HD11 H 9.056 -8.690 -1.183 1.00 . A A . 37 ILE HD11 1 1
19 40587 1 1 37 ILE HD12 H 8.616 -8.105 -2.788 1.00 . A A . 37 ILE HD12 1 1
19 40588 1 1 37 ILE HD13 H 7.764 -7.505 -1.365 1.00 . A A . 37 ILE HD13 1 1
19 40589 1 1 37 ILE HG12 H 7.755 -10.421 -1.820 1.00 . A A . 37 ILE HG12 1 1
19 40590 1 1 37 ILE HG13 H 6.810 -9.441 -2.936 1.00 . A A . 37 ILE HG13 1 1
19 40591 1 1 37 ILE HG21 H 5.841 -9.310 1.204 1.00 . A A . 37 ILE HG21 1 1
19 40592 1 1 37 ILE HG22 H 7.184 -10.325 0.681 1.00 . A A . 37 ILE HG22 1 1
19 40593 1 1 37 ILE HG23 H 7.329 -8.569 0.615 1.00 . A A . 37 ILE HG23 1 1
19 40594 1 1 37 ILE N N 4.550 -10.600 -2.445 1.00 . A A . 37 ILE N 1 1
19 40595 1 1 37 ILE O O 3.986 -11.340 0.871 1.00 . A A . 37 ILE O 1 1
19 40596 1 1 38 ILE C C 1.202 -10.580 0.867 1.00 . A A . 38 ILE C 1 1
19 40597 1 1 38 ILE CA C 2.076 -9.334 0.787 1.00 . A A . 38 ILE CA 1 1
19 40598 1 1 38 ILE CB C 1.197 -8.127 0.409 1.00 . A A . 38 ILE CB 1 1
19 40599 1 1 38 ILE CD1 C 1.286 -5.640 -0.124 1.00 . A A . 38 ILE CD1 1 1
19 40600 1 1 38 ILE CG1 C 2.024 -6.840 0.426 1.00 . A A . 38 ILE CG1 1 1
19 40601 1 1 38 ILE CG2 C 0.014 -8.015 1.359 1.00 . A A . 38 ILE CG2 1 1
19 40602 1 1 38 ILE H H 3.259 -8.891 -0.911 1.00 . A A . 38 ILE H 1 1
19 40603 1 1 38 ILE HA H 2.510 -9.147 1.759 1.00 . A A . 38 ILE HA 1 1
19 40604 1 1 38 ILE HB H 0.813 -8.287 -0.587 1.00 . A A . 38 ILE HB 1 1
19 40605 1 1 38 ILE HD11 H 0.239 -5.882 -0.239 1.00 . A A . 38 ILE HD11 1 1
19 40606 1 1 38 ILE HD12 H 1.391 -4.809 0.557 1.00 . A A . 38 ILE HD12 1 1
19 40607 1 1 38 ILE HD13 H 1.700 -5.372 -1.086 1.00 . A A . 38 ILE HD13 1 1
19 40608 1 1 38 ILE HG12 H 2.310 -6.616 1.441 1.00 . A A . 38 ILE HG12 1 1
19 40609 1 1 38 ILE HG13 H 2.914 -6.985 -0.171 1.00 . A A . 38 ILE HG13 1 1
19 40610 1 1 38 ILE HG21 H 0.154 -8.693 2.189 1.00 . A A . 38 ILE HG21 1 1
19 40611 1 1 38 ILE HG22 H -0.055 -7.004 1.730 1.00 . A A . 38 ILE HG22 1 1
19 40612 1 1 38 ILE HG23 H -0.895 -8.270 0.835 1.00 . A A . 38 ILE HG23 1 1
19 40613 1 1 38 ILE N N 3.166 -9.517 -0.163 1.00 . A A . 38 ILE N 1 1
19 40614 1 1 38 ILE O O 0.683 -10.921 1.932 1.00 . A A . 38 ILE O 1 1
19 40615 1 1 39 LEU C C 0.845 -13.577 0.532 1.00 . A A . 39 LEU C 1 1
19 40616 1 1 39 LEU CA C 0.233 -12.471 -0.321 1.00 . A A . 39 LEU CA 1 1
19 40617 1 1 39 LEU CB C 0.093 -12.946 -1.769 1.00 . A A . 39 LEU CB 1 1
19 40618 1 1 39 LEU CD1 C -1.109 -12.655 -3.949 1.00 . A A . 39 LEU CD1 1 1
19 40619 1 1 39 LEU CD2 C -2.277 -13.725 -2.013 1.00 . A A . 39 LEU CD2 1 1
19 40620 1 1 39 LEU CG C -1.257 -12.678 -2.435 1.00 . A A . 39 LEU CG 1 1
19 40621 1 1 39 LEU H H 1.481 -10.939 -1.079 1.00 . A A . 39 LEU H 1 1
19 40622 1 1 39 LEU HA H -0.746 -12.233 0.067 1.00 . A A . 39 LEU HA 1 1
19 40623 1 1 39 LEU HB2 H 0.854 -12.452 -2.353 1.00 . A A . 39 LEU HB2 1 1
19 40624 1 1 39 LEU HB3 H 0.265 -14.013 -1.784 1.00 . A A . 39 LEU HB3 1 1
19 40625 1 1 39 LEU HD11 H -1.413 -13.609 -4.354 1.00 . A A . 39 LEU HD11 1 1
19 40626 1 1 39 LEU HD12 H -0.078 -12.466 -4.207 1.00 . A A . 39 LEU HD12 1 1
19 40627 1 1 39 LEU HD13 H -1.732 -11.874 -4.359 1.00 . A A . 39 LEU HD13 1 1
19 40628 1 1 39 LEU HD21 H -2.573 -13.547 -0.990 1.00 . A A . 39 LEU HD21 1 1
19 40629 1 1 39 LEU HD22 H -1.838 -14.709 -2.094 1.00 . A A . 39 LEU HD22 1 1
19 40630 1 1 39 LEU HD23 H -3.143 -13.664 -2.655 1.00 . A A . 39 LEU HD23 1 1
19 40631 1 1 39 LEU HG H -1.621 -11.710 -2.121 1.00 . A A . 39 LEU HG 1 1
19 40632 1 1 39 LEU N N 1.043 -11.259 -0.263 1.00 . A A . 39 LEU N 1 1
19 40633 1 1 39 LEU O O 0.152 -14.497 0.966 1.00 . A A . 39 LEU O 1 1
19 40634 1 1 40 LYS C C 2.681 -14.186 3.064 1.00 . A A . 40 LYS C 1 1
19 40635 1 1 40 LYS CA C 2.855 -14.470 1.575 1.00 . A A . 40 LYS CA 1 1
19 40636 1 1 40 LYS CB C 4.343 -14.479 1.217 1.00 . A A . 40 LYS CB 1 1
19 40637 1 1 40 LYS CD C 5.823 -15.203 -0.679 1.00 . A A . 40 LYS CD 1 1
19 40638 1 1 40 LYS CE C 6.417 -16.402 -1.403 1.00 . A A . 40 LYS CE 1 1
19 40639 1 1 40 LYS CG C 4.741 -15.623 0.302 1.00 . A A . 40 LYS CG 1 1
19 40640 1 1 40 LYS H H 2.648 -12.723 0.397 1.00 . A A . 40 LYS H 1 1
19 40641 1 1 40 LYS HA H 2.434 -15.439 1.354 1.00 . A A . 40 LYS HA 1 1
19 40642 1 1 40 LYS HB2 H 4.589 -13.550 0.725 1.00 . A A . 40 LYS HB2 1 1
19 40643 1 1 40 LYS HB3 H 4.920 -14.558 2.128 1.00 . A A . 40 LYS HB3 1 1
19 40644 1 1 40 LYS HD2 H 5.395 -14.532 -1.409 1.00 . A A . 40 LYS HD2 1 1
19 40645 1 1 40 LYS HD3 H 6.609 -14.694 -0.138 1.00 . A A . 40 LYS HD3 1 1
19 40646 1 1 40 LYS HE2 H 7.081 -16.047 -2.175 1.00 . A A . 40 LYS HE2 1 1
19 40647 1 1 40 LYS HE3 H 6.974 -16.994 -0.693 1.00 . A A . 40 LYS HE3 1 1
19 40648 1 1 40 LYS HG2 H 5.113 -16.441 0.902 1.00 . A A . 40 LYS HG2 1 1
19 40649 1 1 40 LYS HG3 H 3.872 -15.948 -0.253 1.00 . A A . 40 LYS HG3 1 1
19 40650 1 1 40 LYS HZ1 H 5.609 -17.462 -3.011 1.00 . A A . 40 LYS HZ1 1 1
19 40651 1 1 40 LYS HZ2 H 4.448 -16.759 -2.003 1.00 . A A . 40 LYS HZ2 1 1
19 40652 1 1 40 LYS HZ3 H 5.274 -18.148 -1.501 1.00 . A A . 40 LYS HZ3 1 1
19 40653 1 1 40 LYS N N 2.149 -13.480 0.771 1.00 . A A . 40 LYS N 1 1
19 40654 1 1 40 LYS NZ N 5.363 -17.252 -2.023 1.00 . A A . 40 LYS NZ 1 1
19 40655 1 1 40 LYS O O 2.378 -15.086 3.846 1.00 . A A . 40 LYS O 1 1
19 40656 1 1 41 VAL C C 1.270 -12.484 5.260 1.00 . A A . 41 VAL C 1 1
19 40657 1 1 41 VAL CA C 2.736 -12.525 4.843 1.00 . A A . 41 VAL CA 1 1
19 40658 1 1 41 VAL CB C 3.369 -11.143 5.093 1.00 . A A . 41 VAL CB 1 1
19 40659 1 1 41 VAL CG1 C 4.861 -11.179 4.804 1.00 . A A . 41 VAL CG1 1 1
19 40660 1 1 41 VAL CG2 C 2.679 -10.082 4.250 1.00 . A A . 41 VAL CG2 1 1
19 40661 1 1 41 VAL H H 3.115 -12.255 2.778 1.00 . A A . 41 VAL H 1 1
19 40662 1 1 41 VAL HA H 3.254 -13.251 5.453 1.00 . A A . 41 VAL HA 1 1
19 40663 1 1 41 VAL HB H 3.232 -10.891 6.134 1.00 . A A . 41 VAL HB 1 1
19 40664 1 1 41 VAL HG11 H 5.032 -11.657 3.850 1.00 . A A . 41 VAL HG11 1 1
19 40665 1 1 41 VAL HG12 H 5.247 -10.171 4.777 1.00 . A A . 41 VAL HG12 1 1
19 40666 1 1 41 VAL HG13 H 5.365 -11.737 5.580 1.00 . A A . 41 VAL HG13 1 1
19 40667 1 1 41 VAL HG21 H 3.309 -9.207 4.189 1.00 . A A . 41 VAL HG21 1 1
19 40668 1 1 41 VAL HG22 H 2.503 -10.468 3.257 1.00 . A A . 41 VAL HG22 1 1
19 40669 1 1 41 VAL HG23 H 1.736 -9.816 4.705 1.00 . A A . 41 VAL HG23 1 1
19 40670 1 1 41 VAL N N 2.874 -12.928 3.448 1.00 . A A . 41 VAL N 1 1
19 40671 1 1 41 VAL O O 0.946 -12.609 6.440 1.00 . A A . 41 VAL O 1 1
19 40672 1 1 42 GLY C C -1.450 -10.942 5.201 1.00 . A A . 42 GLY C 1 1
19 40673 1 1 42 GLY CA C -1.035 -12.255 4.568 1.00 . A A . 42 GLY CA 1 1
19 40674 1 1 42 GLY H H 0.703 -12.216 3.359 1.00 . A A . 42 GLY H 1 1
19 40675 1 1 42 GLY HA2 H -1.582 -12.387 3.646 1.00 . A A . 42 GLY HA2 1 1
19 40676 1 1 42 GLY HA3 H -1.286 -13.062 5.242 1.00 . A A . 42 GLY HA3 1 1
19 40677 1 1 42 GLY N N 0.387 -12.309 4.282 1.00 . A A . 42 GLY N 1 1
19 40678 1 1 42 GLY O O -2.317 -10.913 6.075 1.00 . A A . 42 GLY O 1 1
19 40679 1 1 43 HIS C C -0.392 -7.446 4.519 1.00 . A A . 43 HIS C 1 1
19 40680 1 1 43 HIS CA C -1.138 -8.529 5.292 1.00 . A A . 43 HIS CA 1 1
19 40681 1 1 43 HIS CB C -0.776 -8.455 6.775 1.00 . A A . 43 HIS CB 1 1
19 40682 1 1 43 HIS CD2 C 1.553 -9.383 7.438 1.00 . A A . 43 HIS CD2 1 1
19 40683 1 1 43 HIS CE1 C 2.719 -7.546 7.168 1.00 . A A . 43 HIS CE1 1 1
19 40684 1 1 43 HIS CG C 0.699 -8.415 7.031 1.00 . A A . 43 HIS CG 1 1
19 40685 1 1 43 HIS H H -0.148 -9.940 4.062 1.00 . A A . 43 HIS H 1 1
19 40686 1 1 43 HIS HA H -2.199 -8.367 5.180 1.00 . A A . 43 HIS HA 1 1
19 40687 1 1 43 HIS HB2 H -1.210 -7.561 7.200 1.00 . A A . 43 HIS HB2 1 1
19 40688 1 1 43 HIS HB3 H -1.178 -9.320 7.281 1.00 . A A . 43 HIS HB3 1 1
19 40689 1 1 43 HIS HD1 H 1.128 -6.402 6.582 1.00 . A A . 43 HIS HD1 1 1
19 40690 1 1 43 HIS HD2 H 1.300 -10.410 7.661 1.00 . A A . 43 HIS HD2 1 1
19 40691 1 1 43 HIS HE1 H 3.541 -6.846 7.134 1.00 . A A . 43 HIS HE1 1 1
19 40692 1 1 43 HIS N N -0.829 -9.852 4.761 1.00 . A A . 43 HIS N 1 1
19 40693 1 1 43 HIS ND1 N 1.460 -7.276 6.872 1.00 . A A . 43 HIS ND1 1 1
19 40694 1 1 43 HIS NE2 N 2.802 -8.818 7.516 1.00 . A A . 43 HIS NE2 1 1
19 40695 1 1 43 HIS O O 0.764 -7.628 4.135 1.00 . A A . 43 HIS O 1 1
19 40696 1 1 44 ASP C C -0.101 -4.069 4.516 1.00 . A A . 44 ASP C 1 1
19 40697 1 1 44 ASP CA C -0.460 -5.207 3.567 1.00 . A A . 44 ASP CA 1 1
19 40698 1 1 44 ASP CB C -1.416 -4.703 2.485 1.00 . A A . 44 ASP CB 1 1
19 40699 1 1 44 ASP CG C -2.582 -3.923 3.060 1.00 . A A . 44 ASP CG 1 1
19 40700 1 1 44 ASP H H -1.979 -6.235 4.625 1.00 . A A . 44 ASP H 1 1
19 40701 1 1 44 ASP HA H 0.443 -5.566 3.097 1.00 . A A . 44 ASP HA 1 1
19 40702 1 1 44 ASP HB2 H -0.875 -4.057 1.808 1.00 . A A . 44 ASP HB2 1 1
19 40703 1 1 44 ASP HB3 H -1.806 -5.547 1.936 1.00 . A A . 44 ASP HB3 1 1
19 40704 1 1 44 ASP N N -1.060 -6.320 4.294 1.00 . A A . 44 ASP N 1 1
19 40705 1 1 44 ASP O O -0.626 -3.983 5.626 1.00 . A A . 44 ASP O 1 1
19 40706 1 1 44 ASP OD1 O -2.462 -2.687 3.194 1.00 . A A . 44 ASP OD1 1 1
19 40707 1 1 44 ASP OD2 O -3.616 -4.549 3.375 1.00 . A A . 44 ASP OD2 1 1
19 40708 1 1 45 PHE C C 0.507 -0.789 4.465 1.00 . A A . 45 PHE C 1 1
19 40709 1 1 45 PHE CA C 1.231 -2.065 4.884 1.00 . A A . 45 PHE CA 1 1
19 40710 1 1 45 PHE CB C 2.744 -1.870 4.762 1.00 . A A . 45 PHE CB 1 1
19 40711 1 1 45 PHE CD1 C 4.031 -3.577 6.077 1.00 . A A . 45 PHE CD1 1 1
19 40712 1 1 45 PHE CD2 C 3.748 -3.928 3.736 1.00 . A A . 45 PHE CD2 1 1
19 40713 1 1 45 PHE CE1 C 4.748 -4.755 6.171 1.00 . A A . 45 PHE CE1 1 1
19 40714 1 1 45 PHE CE2 C 4.463 -5.107 3.824 1.00 . A A . 45 PHE CE2 1 1
19 40715 1 1 45 PHE CG C 3.523 -3.151 4.860 1.00 . A A . 45 PHE CG 1 1
19 40716 1 1 45 PHE CZ C 4.965 -5.520 5.042 1.00 . A A . 45 PHE CZ 1 1
19 40717 1 1 45 PHE H H 1.183 -3.319 3.179 1.00 . A A . 45 PHE H 1 1
19 40718 1 1 45 PHE HA H 0.987 -2.283 5.912 1.00 . A A . 45 PHE HA 1 1
19 40719 1 1 45 PHE HB2 H 2.966 -1.420 3.806 1.00 . A A . 45 PHE HB2 1 1
19 40720 1 1 45 PHE HB3 H 3.080 -1.215 5.551 1.00 . A A . 45 PHE HB3 1 1
19 40721 1 1 45 PHE HD1 H 3.861 -2.978 6.961 1.00 . A A . 45 PHE HD1 1 1
19 40722 1 1 45 PHE HD2 H 3.357 -3.606 2.782 1.00 . A A . 45 PHE HD2 1 1
19 40723 1 1 45 PHE HE1 H 5.139 -5.074 7.126 1.00 . A A . 45 PHE HE1 1 1
19 40724 1 1 45 PHE HE2 H 4.632 -5.704 2.940 1.00 . A A . 45 PHE HE2 1 1
19 40725 1 1 45 PHE HZ H 5.524 -6.441 5.114 1.00 . A A . 45 PHE HZ 1 1
19 40726 1 1 45 PHE N N 0.799 -3.197 4.073 1.00 . A A . 45 PHE N 1 1
19 40727 1 1 45 PHE O O 1.106 0.114 3.881 1.00 . A A . 45 PHE O 1 1
19 40728 1 1 46 SER C C -1.314 1.601 5.372 1.00 . A A . 46 SER C 1 1
19 40729 1 1 46 SER CA C -1.593 0.441 4.421 1.00 . A A . 46 SER CA 1 1
19 40730 1 1 46 SER CB C -3.080 0.085 4.455 1.00 . A A . 46 SER CB 1 1
19 40731 1 1 46 SER H H -1.206 -1.474 5.236 1.00 . A A . 46 SER H 1 1
19 40732 1 1 46 SER HA H -1.326 0.742 3.418 1.00 . A A . 46 SER HA 1 1
19 40733 1 1 46 SER HB2 H -3.346 -0.427 3.543 1.00 . A A . 46 SER HB2 1 1
19 40734 1 1 46 SER HB3 H -3.273 -0.561 5.300 1.00 . A A . 46 SER HB3 1 1
19 40735 1 1 46 SER HG H -3.967 1.668 3.718 1.00 . A A . 46 SER HG 1 1
19 40736 1 1 46 SER N N -0.785 -0.722 4.769 1.00 . A A . 46 SER N 1 1
19 40737 1 1 46 SER O O -0.985 2.706 4.941 1.00 . A A . 46 SER O 1 1
19 40738 1 1 46 SER OG O -3.881 1.248 4.577 1.00 . A A . 46 SER OG 1 1
19 40739 1 1 47 ASP C C 0.150 3.021 7.479 1.00 . A A . 47 ASP C 1 1
19 40740 1 1 47 ASP CA C -1.210 2.361 7.682 1.00 . A A . 47 ASP CA 1 1
19 40741 1 1 47 ASP CB C -1.290 1.748 9.081 1.00 . A A . 47 ASP CB 1 1
19 40742 1 1 47 ASP CG C -2.540 2.173 9.828 1.00 . A A . 47 ASP CG 1 1
19 40743 1 1 47 ASP H H -1.713 0.439 6.949 1.00 . A A . 47 ASP H 1 1
19 40744 1 1 47 ASP HA H -1.979 3.112 7.583 1.00 . A A . 47 ASP HA 1 1
19 40745 1 1 47 ASP HB2 H -1.293 0.671 8.996 1.00 . A A . 47 ASP HB2 1 1
19 40746 1 1 47 ASP HB3 H -0.428 2.058 9.652 1.00 . A A . 47 ASP HB3 1 1
19 40747 1 1 47 ASP N N -1.448 1.340 6.668 1.00 . A A . 47 ASP N 1 1
19 40748 1 1 47 ASP O O 1.189 2.369 7.583 1.00 . A A . 47 ASP O 1 1
19 40749 1 1 47 ASP OD1 O -2.480 2.280 11.071 1.00 . A A . 47 ASP OD1 1 1
19 40750 1 1 47 ASP OD2 O -3.576 2.399 9.169 1.00 . A A . 47 ASP OD2 1 1
19 40751 1 1 48 ALA C C 2.280 4.986 8.192 1.00 . A A . 48 ALA C 1 1
19 40752 1 1 48 ALA CA C 1.368 5.066 6.973 1.00 . A A . 48 ALA CA 1 1
19 40753 1 1 48 ALA CB C 1.052 6.517 6.642 1.00 . A A . 48 ALA CB 1 1
19 40754 1 1 48 ALA H H -0.724 4.782 7.119 1.00 . A A . 48 ALA H 1 1
19 40755 1 1 48 ALA HA H 1.878 4.632 6.125 1.00 . A A . 48 ALA HA 1 1
19 40756 1 1 48 ALA HB1 H 0.796 6.600 5.596 1.00 . A A . 48 ALA HB1 1 1
19 40757 1 1 48 ALA HB2 H 0.221 6.851 7.244 1.00 . A A . 48 ALA HB2 1 1
19 40758 1 1 48 ALA HB3 H 1.917 7.130 6.850 1.00 . A A . 48 ALA HB3 1 1
19 40759 1 1 48 ALA N N 0.136 4.318 7.189 1.00 . A A . 48 ALA N 1 1
19 40760 1 1 48 ALA O O 3.490 5.183 8.087 1.00 . A A . 48 ALA O 1 1
19 40761 1 1 49 GLU C C 2.837 3.142 10.869 1.00 . A A . 49 GLU C 1 1
19 40762 1 1 49 GLU CA C 2.452 4.591 10.587 1.00 . A A . 49 GLU CA 1 1
19 40763 1 1 49 GLU CB C 1.642 5.151 11.758 1.00 . A A . 49 GLU CB 1 1
19 40764 1 1 49 GLU CD C -0.869 5.328 11.537 1.00 . A A . 49 GLU CD 1 1
19 40765 1 1 49 GLU CG C 0.302 4.461 11.957 1.00 . A A . 49 GLU CG 1 1
19 40766 1 1 49 GLU H H 0.722 4.549 9.368 1.00 . A A . 49 GLU H 1 1
19 40767 1 1 49 GLU HA H 3.353 5.175 10.474 1.00 . A A . 49 GLU HA 1 1
19 40768 1 1 49 GLU HB2 H 2.218 5.041 12.665 1.00 . A A . 49 GLU HB2 1 1
19 40769 1 1 49 GLU HB3 H 1.459 6.201 11.584 1.00 . A A . 49 GLU HB3 1 1
19 40770 1 1 49 GLU HG2 H 0.288 3.555 11.370 1.00 . A A . 49 GLU HG2 1 1
19 40771 1 1 49 GLU HG3 H 0.191 4.213 13.002 1.00 . A A . 49 GLU HG3 1 1
19 40772 1 1 49 GLU N N 1.691 4.696 9.348 1.00 . A A . 49 GLU N 1 1
19 40773 1 1 49 GLU O O 2.861 2.706 12.020 1.00 . A A . 49 GLU O 1 1
19 40774 1 1 49 GLU OE1 O -1.850 5.412 12.305 1.00 . A A . 49 GLU OE1 1 1
19 40775 1 1 49 GLU OE2 O -0.804 5.923 10.440 1.00 . A A . 49 GLU OE2 1 1
19 40776 1 1 50 TYR C C 3.967 0.428 8.598 1.00 . A A . 50 TYR C 1 1
19 40777 1 1 50 TYR CA C 3.520 0.999 9.940 1.00 . A A . 50 TYR CA 1 1
19 40778 1 1 50 TYR CB C 2.352 0.180 10.492 1.00 . A A . 50 TYR CB 1 1
19 40779 1 1 50 TYR CD1 C 3.829 -1.471 11.704 1.00 . A A . 50 TYR CD1 1 1
19 40780 1 1 50 TYR CD2 C 1.998 -2.320 10.436 1.00 . A A . 50 TYR CD2 1 1
19 40781 1 1 50 TYR CE1 C 4.181 -2.758 12.065 1.00 . A A . 50 TYR CE1 1 1
19 40782 1 1 50 TYR CE2 C 2.342 -3.609 10.792 1.00 . A A . 50 TYR CE2 1 1
19 40783 1 1 50 TYR CG C 2.733 -1.230 10.885 1.00 . A A . 50 TYR CG 1 1
19 40784 1 1 50 TYR CZ C 3.435 -3.823 11.607 1.00 . A A . 50 TYR CZ 1 1
19 40785 1 1 50 TYR H H 3.102 2.803 8.916 1.00 . A A . 50 TYR H 1 1
19 40786 1 1 50 TYR HA H 4.346 0.944 10.634 1.00 . A A . 50 TYR HA 1 1
19 40787 1 1 50 TYR HB2 H 1.959 0.672 11.368 1.00 . A A . 50 TYR HB2 1 1
19 40788 1 1 50 TYR HB3 H 1.578 0.118 9.741 1.00 . A A . 50 TYR HB3 1 1
19 40789 1 1 50 TYR HD1 H 4.412 -0.635 12.061 1.00 . A A . 50 TYR HD1 1 1
19 40790 1 1 50 TYR HD2 H 1.143 -2.148 9.797 1.00 . A A . 50 TYR HD2 1 1
19 40791 1 1 50 TYR HE1 H 5.037 -2.926 12.703 1.00 . A A . 50 TYR HE1 1 1
19 40792 1 1 50 TYR HE2 H 1.758 -4.443 10.434 1.00 . A A . 50 TYR HE2 1 1
19 40793 1 1 50 TYR HH H 3.081 -5.490 12.496 1.00 . A A . 50 TYR HH 1 1
19 40794 1 1 50 TYR N N 3.139 2.400 9.809 1.00 . A A . 50 TYR N 1 1
19 40795 1 1 50 TYR O O 3.491 -0.624 8.169 1.00 . A A . 50 TYR O 1 1
19 40796 1 1 50 TYR OH O 3.781 -5.106 11.963 1.00 . A A . 50 TYR OH 1 1
19 40797 1 1 51 ILE C C 6.914 0.542 6.679 1.00 . A A . 51 ILE C 1 1
19 40798 1 1 51 ILE CA C 5.396 0.691 6.647 1.00 . A A . 51 ILE CA 1 1
19 40799 1 1 51 ILE CB C 5.013 1.676 5.527 1.00 . A A . 51 ILE CB 1 1
19 40800 1 1 51 ILE CD1 C 3.046 2.886 4.457 1.00 . A A . 51 ILE CD1 1 1
19 40801 1 1 51 ILE CG1 C 3.501 1.914 5.522 1.00 . A A . 51 ILE CG1 1 1
19 40802 1 1 51 ILE CG2 C 5.476 1.150 4.177 1.00 . A A . 51 ILE CG2 1 1
19 40803 1 1 51 ILE H H 5.224 1.959 8.333 1.00 . A A . 51 ILE H 1 1
19 40804 1 1 51 ILE HA H 4.955 -0.269 6.421 1.00 . A A . 51 ILE HA 1 1
19 40805 1 1 51 ILE HB H 5.517 2.613 5.713 1.00 . A A . 51 ILE HB 1 1
19 40806 1 1 51 ILE HD11 H 3.122 2.419 3.486 1.00 . A A . 51 ILE HD11 1 1
19 40807 1 1 51 ILE HD12 H 2.021 3.169 4.642 1.00 . A A . 51 ILE HD12 1 1
19 40808 1 1 51 ILE HD13 H 3.672 3.767 4.482 1.00 . A A . 51 ILE HD13 1 1
19 40809 1 1 51 ILE HG12 H 2.997 0.976 5.352 1.00 . A A . 51 ILE HG12 1 1
19 40810 1 1 51 ILE HG13 H 3.204 2.309 6.482 1.00 . A A . 51 ILE HG13 1 1
19 40811 1 1 51 ILE HG21 H 4.626 1.047 3.519 1.00 . A A . 51 ILE HG21 1 1
19 40812 1 1 51 ILE HG22 H 6.183 1.842 3.744 1.00 . A A . 51 ILE HG22 1 1
19 40813 1 1 51 ILE HG23 H 5.948 0.188 4.308 1.00 . A A . 51 ILE HG23 1 1
19 40814 1 1 51 ILE N N 4.884 1.129 7.939 1.00 . A A . 51 ILE N 1 1
19 40815 1 1 51 ILE O O 7.651 1.302 6.051 1.00 . A A . 51 ILE O 1 1
19 40816 1 1 52 PRO C C 9.434 -1.279 6.268 1.00 . A A . 52 PRO C 1 1
19 40817 1 1 52 PRO CA C 8.827 -0.738 7.558 1.00 . A A . 52 PRO CA 1 1
19 40818 1 1 52 PRO CB C 8.886 -1.797 8.662 1.00 . A A . 52 PRO CB 1 1
19 40819 1 1 52 PRO CD C 6.572 -1.408 8.203 1.00 . A A . 52 PRO CD 1 1
19 40820 1 1 52 PRO CG C 7.557 -2.468 8.614 1.00 . A A . 52 PRO CG 1 1
19 40821 1 1 52 PRO HA H 9.373 0.140 7.870 1.00 . A A . 52 PRO HA 1 1
19 40822 1 1 52 PRO HB2 H 9.688 -2.492 8.455 1.00 . A A . 52 PRO HB2 1 1
19 40823 1 1 52 PRO HB3 H 9.053 -1.320 9.615 1.00 . A A . 52 PRO HB3 1 1
19 40824 1 1 52 PRO HD2 H 5.793 -1.835 7.589 1.00 . A A . 52 PRO HD2 1 1
19 40825 1 1 52 PRO HD3 H 6.150 -0.928 9.073 1.00 . A A . 52 PRO HD3 1 1
19 40826 1 1 52 PRO HG2 H 7.574 -3.266 7.888 1.00 . A A . 52 PRO HG2 1 1
19 40827 1 1 52 PRO HG3 H 7.305 -2.854 9.591 1.00 . A A . 52 PRO HG3 1 1
19 40828 1 1 52 PRO N N 7.393 -0.463 7.427 1.00 . A A . 52 PRO N 1 1
19 40829 1 1 52 PRO O O 8.856 -2.150 5.616 1.00 . A A . 52 PRO O 1 1
19 40830 1 1 53 LEU C C 12.752 -1.500 4.975 1.00 . A A . 53 LEU C 1 1
19 40831 1 1 53 LEU CA C 11.286 -1.190 4.691 1.00 . A A . 53 LEU CA 1 1
19 40832 1 1 53 LEU CB C 11.181 -0.111 3.612 1.00 . A A . 53 LEU CB 1 1
19 40833 1 1 53 LEU CD1 C 8.905 -0.949 2.978 1.00 . A A . 53 LEU CD1 1 1
19 40834 1 1 53 LEU CD2 C 10.002 0.838 1.613 1.00 . A A . 53 LEU CD2 1 1
19 40835 1 1 53 LEU CG C 10.228 -0.410 2.454 1.00 . A A . 53 LEU CG 1 1
19 40836 1 1 53 LEU H H 11.012 -0.068 6.464 1.00 . A A . 53 LEU H 1 1
19 40837 1 1 53 LEU HA H 10.802 -2.088 4.339 1.00 . A A . 53 LEU HA 1 1
19 40838 1 1 53 LEU HB2 H 10.850 0.800 4.086 1.00 . A A . 53 LEU HB2 1 1
19 40839 1 1 53 LEU HB3 H 12.168 0.039 3.198 1.00 . A A . 53 LEU HB3 1 1
19 40840 1 1 53 LEU HD11 H 8.573 -0.343 3.807 1.00 . A A . 53 LEU HD11 1 1
19 40841 1 1 53 LEU HD12 H 9.037 -1.969 3.307 1.00 . A A . 53 LEU HD12 1 1
19 40842 1 1 53 LEU HD13 H 8.167 -0.917 2.190 1.00 . A A . 53 LEU HD13 1 1
19 40843 1 1 53 LEU HD21 H 9.357 1.520 2.148 1.00 . A A . 53 LEU HD21 1 1
19 40844 1 1 53 LEU HD22 H 9.537 0.562 0.677 1.00 . A A . 53 LEU HD22 1 1
19 40845 1 1 53 LEU HD23 H 10.950 1.317 1.418 1.00 . A A . 53 LEU HD23 1 1
19 40846 1 1 53 LEU HG H 10.668 -1.167 1.820 1.00 . A A . 53 LEU HG 1 1
19 40847 1 1 53 LEU N N 10.600 -0.758 5.904 1.00 . A A . 53 LEU N 1 1
19 40848 1 1 53 LEU O O 13.652 -0.735 4.630 1.00 . A A . 53 LEU O 1 1
19 40849 1 1 54 PRO C C 15.163 -3.490 4.730 1.00 . A A . 54 PRO C 1 1
19 40850 1 1 54 PRO CA C 14.356 -3.091 5.960 1.00 . A A . 54 PRO CA 1 1
19 40851 1 1 54 PRO CB C 14.118 -4.305 6.861 1.00 . A A . 54 PRO CB 1 1
19 40852 1 1 54 PRO CD C 11.975 -3.612 6.060 1.00 . A A . 54 PRO CD 1 1
19 40853 1 1 54 PRO CG C 12.779 -4.819 6.459 1.00 . A A . 54 PRO CG 1 1
19 40854 1 1 54 PRO HA H 14.892 -2.331 6.510 1.00 . A A . 54 PRO HA 1 1
19 40855 1 1 54 PRO HB2 H 14.892 -5.040 6.690 1.00 . A A . 54 PRO HB2 1 1
19 40856 1 1 54 PRO HB3 H 14.129 -3.997 7.896 1.00 . A A . 54 PRO HB3 1 1
19 40857 1 1 54 PRO HD2 H 11.303 -3.857 5.251 1.00 . A A . 54 PRO HD2 1 1
19 40858 1 1 54 PRO HD3 H 11.426 -3.227 6.906 1.00 . A A . 54 PRO HD3 1 1
19 40859 1 1 54 PRO HG2 H 12.880 -5.495 5.624 1.00 . A A . 54 PRO HG2 1 1
19 40860 1 1 54 PRO HG3 H 12.312 -5.319 7.295 1.00 . A A . 54 PRO HG3 1 1
19 40861 1 1 54 PRO N N 13.000 -2.651 5.618 1.00 . A A . 54 PRO N 1 1
19 40862 1 1 54 PRO O O 14.751 -3.241 3.598 1.00 . A A . 54 PRO O 1 1
19 40863 1 1 55 GLU C C 16.677 -5.851 3.262 1.00 . A A . 55 GLU C 1 1
19 40864 1 1 55 GLU CA C 17.181 -4.545 3.869 1.00 . A A . 55 GLU CA 1 1
19 40865 1 1 55 GLU CB C 18.617 -4.722 4.367 1.00 . A A . 55 GLU CB 1 1
19 40866 1 1 55 GLU CD C 20.868 -4.503 3.242 1.00 . A A . 55 GLU CD 1 1
19 40867 1 1 55 GLU CG C 19.563 -5.271 3.312 1.00 . A A . 55 GLU CG 1 1
19 40868 1 1 55 GLU H H 16.591 -4.282 5.885 1.00 . A A . 55 GLU H 1 1
19 40869 1 1 55 GLU HA H 17.165 -3.779 3.109 1.00 . A A . 55 GLU HA 1 1
19 40870 1 1 55 GLU HB2 H 18.992 -3.763 4.694 1.00 . A A . 55 GLU HB2 1 1
19 40871 1 1 55 GLU HB3 H 18.613 -5.402 5.206 1.00 . A A . 55 GLU HB3 1 1
19 40872 1 1 55 GLU HG2 H 19.782 -6.302 3.546 1.00 . A A . 55 GLU HG2 1 1
19 40873 1 1 55 GLU HG3 H 19.078 -5.217 2.349 1.00 . A A . 55 GLU HG3 1 1
19 40874 1 1 55 GLU N N 16.316 -4.112 4.960 1.00 . A A . 55 GLU N 1 1
19 40875 1 1 55 GLU O O 16.908 -6.133 2.085 1.00 . A A . 55 GLU O 1 1
19 40876 1 1 55 GLU OE1 O 21.856 -4.954 3.859 1.00 . A A . 55 GLU OE1 1 1
19 40877 1 1 55 GLU OE2 O 20.903 -3.450 2.571 1.00 . A A . 55 GLU OE2 1 1
19 40878 1 1 56 THR C C 14.218 -7.723 2.745 1.00 . A A . 56 THR C 1 1
19 40879 1 1 56 THR CA C 15.452 -7.924 3.617 1.00 . A A . 56 THR CA 1 1
19 40880 1 1 56 THR CB C 15.085 -8.835 4.804 1.00 . A A . 56 THR CB 1 1
19 40881 1 1 56 THR CG2 C 14.068 -8.158 5.711 1.00 . A A . 56 THR CG2 1 1
19 40882 1 1 56 THR H H 15.835 -6.368 5.000 1.00 . A A . 56 THR H 1 1
19 40883 1 1 56 THR HA H 16.216 -8.417 3.035 1.00 . A A . 56 THR HA 1 1
19 40884 1 1 56 THR HB H 15.980 -9.033 5.376 1.00 . A A . 56 THR HB 1 1
19 40885 1 1 56 THR HG1 H 13.962 -10.446 4.983 1.00 . A A . 56 THR HG1 1 1
19 40886 1 1 56 THR HG21 H 13.076 -8.503 5.459 1.00 . A A . 56 THR HG21 1 1
19 40887 1 1 56 THR HG22 H 14.122 -7.088 5.578 1.00 . A A . 56 THR HG22 1 1
19 40888 1 1 56 THR HG23 H 14.284 -8.405 6.740 1.00 . A A . 56 THR HG23 1 1
19 40889 1 1 56 THR N N 15.987 -6.647 4.073 1.00 . A A . 56 THR N 1 1
19 40890 1 1 56 THR O O 14.022 -8.430 1.756 1.00 . A A . 56 THR O 1 1
19 40891 1 1 56 THR OG1 O 14.553 -10.075 4.324 1.00 . A A . 56 THR OG1 1 1
19 40892 1 1 57 VAL C C 12.496 -5.773 1.044 1.00 . A A . 57 VAL C 1 1
19 40893 1 1 57 VAL CA C 12.172 -6.459 2.366 1.00 . A A . 57 VAL CA 1 1
19 40894 1 1 57 VAL CB C 11.216 -5.564 3.176 1.00 . A A . 57 VAL CB 1 1
19 40895 1 1 57 VAL CG1 C 10.043 -5.119 2.316 1.00 . A A . 57 VAL CG1 1 1
19 40896 1 1 57 VAL CG2 C 10.730 -6.292 4.420 1.00 . A A . 57 VAL CG2 1 1
19 40897 1 1 57 VAL H H 13.597 -6.224 3.914 1.00 . A A . 57 VAL H 1 1
19 40898 1 1 57 VAL HA H 11.671 -7.394 2.162 1.00 . A A . 57 VAL HA 1 1
19 40899 1 1 57 VAL HB H 11.758 -4.683 3.489 1.00 . A A . 57 VAL HB 1 1
19 40900 1 1 57 VAL HG11 H 9.257 -4.735 2.950 1.00 . A A . 57 VAL HG11 1 1
19 40901 1 1 57 VAL HG12 H 10.368 -4.347 1.635 1.00 . A A . 57 VAL HG12 1 1
19 40902 1 1 57 VAL HG13 H 9.670 -5.963 1.753 1.00 . A A . 57 VAL HG13 1 1
19 40903 1 1 57 VAL HG21 H 11.561 -6.799 4.887 1.00 . A A . 57 VAL HG21 1 1
19 40904 1 1 57 VAL HG22 H 10.307 -5.579 5.113 1.00 . A A . 57 VAL HG22 1 1
19 40905 1 1 57 VAL HG23 H 9.977 -7.015 4.143 1.00 . A A . 57 VAL HG23 1 1
19 40906 1 1 57 VAL N N 13.387 -6.754 3.116 1.00 . A A . 57 VAL N 1 1
19 40907 1 1 57 VAL O O 12.098 -6.240 -0.023 1.00 . A A . 57 VAL O 1 1
19 40908 1 1 58 ARG C C 14.240 -4.824 -1.108 1.00 . A A . 58 ARG C 1 1
19 40909 1 1 58 ARG CA C 13.598 -3.910 -0.069 1.00 . A A . 58 ARG CA 1 1
19 40910 1 1 58 ARG CB C 14.564 -2.781 0.299 1.00 . A A . 58 ARG CB 1 1
19 40911 1 1 58 ARG CD C 14.881 -0.315 0.664 1.00 . A A . 58 ARG CD 1 1
19 40912 1 1 58 ARG CG C 13.998 -1.392 0.054 1.00 . A A . 58 ARG CG 1 1
19 40913 1 1 58 ARG CZ C 16.709 -0.026 -0.955 1.00 . A A . 58 ARG CZ 1 1
19 40914 1 1 58 ARG H H 13.509 -4.339 2.002 1.00 . A A . 58 ARG H 1 1
19 40915 1 1 58 ARG HA H 12.701 -3.481 -0.489 1.00 . A A . 58 ARG HA 1 1
19 40916 1 1 58 ARG HB2 H 14.814 -2.864 1.347 1.00 . A A . 58 ARG HB2 1 1
19 40917 1 1 58 ARG HB3 H 15.464 -2.889 -0.287 1.00 . A A . 58 ARG HB3 1 1
19 40918 1 1 58 ARG HD2 H 14.504 0.652 0.367 1.00 . A A . 58 ARG HD2 1 1
19 40919 1 1 58 ARG HD3 H 14.841 -0.403 1.740 1.00 . A A . 58 ARG HD3 1 1
19 40920 1 1 58 ARG HE H 16.907 -0.843 0.854 1.00 . A A . 58 ARG HE 1 1
19 40921 1 1 58 ARG HG2 H 13.929 -1.224 -1.011 1.00 . A A . 58 ARG HG2 1 1
19 40922 1 1 58 ARG HG3 H 13.014 -1.331 0.494 1.00 . A A . 58 ARG HG3 1 1
19 40923 1 1 58 ARG HH11 H 14.906 0.639 -1.579 1.00 . A A . 58 ARG HH11 1 1
19 40924 1 1 58 ARG HH12 H 16.203 0.838 -2.711 1.00 . A A . 58 ARG HH12 1 1
19 40925 1 1 58 ARG HH21 H 18.623 -0.587 -0.628 1.00 . A A . 58 ARG HH21 1 1
19 40926 1 1 58 ARG HH22 H 18.316 0.139 -2.169 1.00 . A A . 58 ARG HH22 1 1
19 40927 1 1 58 ARG N N 13.221 -4.662 1.122 1.00 . A A . 58 ARG N 1 1
19 40928 1 1 58 ARG NE N 16.271 -0.436 0.230 1.00 . A A . 58 ARG NE 1 1
19 40929 1 1 58 ARG NH1 N 15.870 0.529 -1.820 1.00 . A A . 58 ARG NH1 1 1
19 40930 1 1 58 ARG NH2 N 17.988 -0.170 -1.277 1.00 . A A . 58 ARG NH2 1 1
19 40931 1 1 58 ARG O O 14.063 -4.634 -2.312 1.00 . A A . 58 ARG O 1 1
19 40932 1 1 59 LEU C C 14.653 -7.725 -2.148 1.00 . A A . 59 LEU C 1 1
19 40933 1 1 59 LEU CA C 15.656 -6.760 -1.524 1.00 . A A . 59 LEU CA 1 1
19 40934 1 1 59 LEU CB C 16.724 -7.542 -0.757 1.00 . A A . 59 LEU CB 1 1
19 40935 1 1 59 LEU CD1 C 18.116 -7.885 -2.814 1.00 . A A . 59 LEU CD1 1 1
19 40936 1 1 59 LEU CD2 C 18.641 -9.157 -0.726 1.00 . A A . 59 LEU CD2 1 1
19 40937 1 1 59 LEU CG C 17.535 -8.548 -1.575 1.00 . A A . 59 LEU CG 1 1
19 40938 1 1 59 LEU H H 15.091 -5.917 0.333 1.00 . A A . 59 LEU H 1 1
19 40939 1 1 59 LEU HA H 16.131 -6.195 -2.311 1.00 . A A . 59 LEU HA 1 1
19 40940 1 1 59 LEU HB2 H 17.414 -6.830 -0.332 1.00 . A A . 59 LEU HB2 1 1
19 40941 1 1 59 LEU HB3 H 16.231 -8.082 0.039 1.00 . A A . 59 LEU HB3 1 1
19 40942 1 1 59 LEU HD11 H 18.517 -6.918 -2.550 1.00 . A A . 59 LEU HD11 1 1
19 40943 1 1 59 LEU HD12 H 17.339 -7.763 -3.554 1.00 . A A . 59 LEU HD12 1 1
19 40944 1 1 59 LEU HD13 H 18.903 -8.504 -3.218 1.00 . A A . 59 LEU HD13 1 1
19 40945 1 1 59 LEU HD21 H 19.496 -9.374 -1.350 1.00 . A A . 59 LEU HD21 1 1
19 40946 1 1 59 LEU HD22 H 18.286 -10.071 -0.273 1.00 . A A . 59 LEU HD22 1 1
19 40947 1 1 59 LEU HD23 H 18.927 -8.459 0.047 1.00 . A A . 59 LEU HD23 1 1
19 40948 1 1 59 LEU HG H 16.883 -9.348 -1.899 1.00 . A A . 59 LEU HG 1 1
19 40949 1 1 59 LEU N N 14.986 -5.816 -0.635 1.00 . A A . 59 LEU N 1 1
19 40950 1 1 59 LEU O O 14.723 -8.025 -3.339 1.00 . A A . 59 LEU O 1 1
19 40951 1 1 60 ALA C C 11.898 -8.531 -2.957 1.00 . A A . 60 ALA C 1 1
19 40952 1 1 60 ALA CA C 12.698 -9.135 -1.808 1.00 . A A . 60 ALA CA 1 1
19 40953 1 1 60 ALA CB C 11.773 -9.529 -0.666 1.00 . A A . 60 ALA CB 1 1
19 40954 1 1 60 ALA H H 13.714 -7.931 -0.395 1.00 . A A . 60 ALA H 1 1
19 40955 1 1 60 ALA HA H 13.196 -10.027 -2.159 1.00 . A A . 60 ALA HA 1 1
19 40956 1 1 60 ALA HB1 H 11.511 -8.649 -0.096 1.00 . A A . 60 ALA HB1 1 1
19 40957 1 1 60 ALA HB2 H 10.877 -9.977 -1.068 1.00 . A A . 60 ALA HB2 1 1
19 40958 1 1 60 ALA HB3 H 12.274 -10.237 -0.025 1.00 . A A . 60 ALA HB3 1 1
19 40959 1 1 60 ALA N N 13.718 -8.207 -1.335 1.00 . A A . 60 ALA N 1 1
19 40960 1 1 60 ALA O O 11.615 -9.202 -3.950 1.00 . A A . 60 ALA O 1 1
19 40961 1 1 61 LEU C C 11.640 -6.232 -5.045 1.00 . A A . 61 LEU C 1 1
19 40962 1 1 61 LEU CA C 10.765 -6.566 -3.841 1.00 . A A . 61 LEU CA 1 1
19 40963 1 1 61 LEU CB C 10.154 -5.286 -3.269 1.00 . A A . 61 LEU CB 1 1
19 40964 1 1 61 LEU CD1 C 9.059 -4.566 -5.406 1.00 . A A . 61 LEU CD1 1 1
19 40965 1 1 61 LEU CD2 C 7.745 -5.834 -3.697 1.00 . A A . 61 LEU CD2 1 1
19 40966 1 1 61 LEU CG C 8.853 -4.815 -3.920 1.00 . A A . 61 LEU CG 1 1
19 40967 1 1 61 LEU H H 11.789 -6.778 -2.001 1.00 . A A . 61 LEU H 1 1
19 40968 1 1 61 LEU HA H 9.970 -7.224 -4.161 1.00 . A A . 61 LEU HA 1 1
19 40969 1 1 61 LEU HB2 H 9.957 -5.453 -2.221 1.00 . A A . 61 LEU HB2 1 1
19 40970 1 1 61 LEU HB3 H 10.883 -4.496 -3.375 1.00 . A A . 61 LEU HB3 1 1
19 40971 1 1 61 LEU HD11 H 10.002 -4.063 -5.559 1.00 . A A . 61 LEU HD11 1 1
19 40972 1 1 61 LEU HD12 H 8.256 -3.948 -5.782 1.00 . A A . 61 LEU HD12 1 1
19 40973 1 1 61 LEU HD13 H 9.063 -5.509 -5.931 1.00 . A A . 61 LEU HD13 1 1
19 40974 1 1 61 LEU HD21 H 8.025 -6.774 -4.148 1.00 . A A . 61 LEU HD21 1 1
19 40975 1 1 61 LEU HD22 H 6.831 -5.476 -4.148 1.00 . A A . 61 LEU HD22 1 1
19 40976 1 1 61 LEU HD23 H 7.593 -5.974 -2.637 1.00 . A A . 61 LEU HD23 1 1
19 40977 1 1 61 LEU HG H 8.547 -3.882 -3.465 1.00 . A A . 61 LEU HG 1 1
19 40978 1 1 61 LEU N N 11.534 -7.261 -2.815 1.00 . A A . 61 LEU N 1 1
19 40979 1 1 61 LEU O O 11.210 -6.357 -6.192 1.00 . A A . 61 LEU O 1 1
19 40980 1 1 62 LEU C C 14.021 -6.633 -6.785 1.00 . A A . 62 LEU C 1 1
19 40981 1 1 62 LEU CA C 13.808 -5.457 -5.837 1.00 . A A . 62 LEU CA 1 1
19 40982 1 1 62 LEU CB C 15.146 -5.021 -5.238 1.00 . A A . 62 LEU CB 1 1
19 40983 1 1 62 LEU CD1 C 16.320 -3.382 -3.747 1.00 . A A . 62 LEU CD1 1 1
19 40984 1 1 62 LEU CD2 C 15.527 -2.666 -6.009 1.00 . A A . 62 LEU CD2 1 1
19 40985 1 1 62 LEU CG C 15.244 -3.557 -4.808 1.00 . A A . 62 LEU CG 1 1
19 40986 1 1 62 LEU H H 13.155 -5.728 -3.842 1.00 . A A . 62 LEU H 1 1
19 40987 1 1 62 LEU HA H 13.386 -4.633 -6.393 1.00 . A A . 62 LEU HA 1 1
19 40988 1 1 62 LEU HB2 H 15.335 -5.634 -4.370 1.00 . A A . 62 LEU HB2 1 1
19 40989 1 1 62 LEU HB3 H 15.913 -5.202 -5.978 1.00 . A A . 62 LEU HB3 1 1
19 40990 1 1 62 LEU HD11 H 17.232 -3.043 -4.213 1.00 . A A . 62 LEU HD11 1 1
19 40991 1 1 62 LEU HD12 H 16.496 -4.327 -3.255 1.00 . A A . 62 LEU HD12 1 1
19 40992 1 1 62 LEU HD13 H 15.993 -2.654 -3.020 1.00 . A A . 62 LEU HD13 1 1
19 40993 1 1 62 LEU HD21 H 16.537 -2.289 -5.947 1.00 . A A . 62 LEU HD21 1 1
19 40994 1 1 62 LEU HD22 H 14.833 -1.837 -6.013 1.00 . A A . 62 LEU HD22 1 1
19 40995 1 1 62 LEU HD23 H 15.410 -3.239 -6.917 1.00 . A A . 62 LEU HD23 1 1
19 40996 1 1 62 LEU HG H 14.300 -3.251 -4.378 1.00 . A A . 62 LEU HG 1 1
19 40997 1 1 62 LEU N N 12.870 -5.808 -4.776 1.00 . A A . 62 LEU N 1 1
19 40998 1 1 62 LEU O O 14.069 -6.461 -8.003 1.00 . A A . 62 LEU O 1 1
19 40999 1 1 63 LYS C C 13.068 -9.435 -7.733 1.00 . A A . 63 LYS C 1 1
19 41000 1 1 63 LYS CA C 14.351 -9.034 -7.013 1.00 . A A . 63 LYS CA 1 1
19 41001 1 1 63 LYS CB C 14.828 -10.182 -6.120 1.00 . A A . 63 LYS CB 1 1
19 41002 1 1 63 LYS CD C 16.588 -10.959 -4.506 1.00 . A A . 63 LYS CD 1 1
19 41003 1 1 63 LYS CE C 18.084 -11.192 -4.361 1.00 . A A . 63 LYS CE 1 1
19 41004 1 1 63 LYS CG C 16.277 -10.054 -5.686 1.00 . A A . 63 LYS CG 1 1
19 41005 1 1 63 LYS H H 14.100 -7.901 -5.242 1.00 . A A . 63 LYS H 1 1
19 41006 1 1 63 LYS HA H 15.112 -8.822 -7.748 1.00 . A A . 63 LYS HA 1 1
19 41007 1 1 63 LYS HB2 H 14.210 -10.214 -5.235 1.00 . A A . 63 LYS HB2 1 1
19 41008 1 1 63 LYS HB3 H 14.716 -11.112 -6.660 1.00 . A A . 63 LYS HB3 1 1
19 41009 1 1 63 LYS HD2 H 16.218 -10.499 -3.602 1.00 . A A . 63 LYS HD2 1 1
19 41010 1 1 63 LYS HD3 H 16.097 -11.911 -4.654 1.00 . A A . 63 LYS HD3 1 1
19 41011 1 1 63 LYS HE2 H 18.544 -11.107 -5.333 1.00 . A A . 63 LYS HE2 1 1
19 41012 1 1 63 LYS HE3 H 18.491 -10.438 -3.703 1.00 . A A . 63 LYS HE3 1 1
19 41013 1 1 63 LYS HG2 H 16.917 -10.326 -6.512 1.00 . A A . 63 LYS HG2 1 1
19 41014 1 1 63 LYS HG3 H 16.469 -9.029 -5.402 1.00 . A A . 63 LYS HG3 1 1
19 41015 1 1 63 LYS HZ1 H 18.486 -12.479 -2.766 1.00 . A A . 63 LYS HZ1 1 1
19 41016 1 1 63 LYS HZ2 H 19.269 -12.905 -4.203 1.00 . A A . 63 LYS HZ2 1 1
19 41017 1 1 63 LYS HZ3 H 17.613 -13.199 -4.023 1.00 . A A . 63 LYS HZ3 1 1
19 41018 1 1 63 LYS N N 14.147 -7.828 -6.219 1.00 . A A . 63 LYS N 1 1
19 41019 1 1 63 LYS NZ N 18.384 -12.538 -3.799 1.00 . A A . 63 LYS NZ 1 1
19 41020 1 1 63 LYS O O 13.089 -9.775 -8.917 1.00 . A A . 63 LYS O 1 1
19 41021 1 1 64 LEU C C 10.302 -8.823 -8.745 1.00 . A A . 64 LEU C 1 1
19 41022 1 1 64 LEU CA C 10.659 -9.748 -7.585 1.00 . A A . 64 LEU CA 1 1
19 41023 1 1 64 LEU CB C 9.570 -9.683 -6.513 1.00 . A A . 64 LEU CB 1 1
19 41024 1 1 64 LEU CD1 C 8.327 -10.829 -4.662 1.00 . A A . 64 LEU CD1 1 1
19 41025 1 1 64 LEU CD2 C 8.215 -11.738 -6.990 1.00 . A A . 64 LEU CD2 1 1
19 41026 1 1 64 LEU CG C 9.086 -11.026 -5.965 1.00 . A A . 64 LEU CG 1 1
19 41027 1 1 64 LEU H H 11.999 -9.112 -6.076 1.00 . A A . 64 LEU H 1 1
19 41028 1 1 64 LEU HA H 10.728 -10.760 -7.955 1.00 . A A . 64 LEU HA 1 1
19 41029 1 1 64 LEU HB2 H 9.955 -9.108 -5.685 1.00 . A A . 64 LEU HB2 1 1
19 41030 1 1 64 LEU HB3 H 8.718 -9.172 -6.938 1.00 . A A . 64 LEU HB3 1 1
19 41031 1 1 64 LEU HD11 H 8.732 -9.979 -4.135 1.00 . A A . 64 LEU HD11 1 1
19 41032 1 1 64 LEU HD12 H 8.427 -11.713 -4.050 1.00 . A A . 64 LEU HD12 1 1
19 41033 1 1 64 LEU HD13 H 7.283 -10.657 -4.877 1.00 . A A . 64 LEU HD13 1 1
19 41034 1 1 64 LEU HD21 H 7.649 -12.517 -6.501 1.00 . A A . 64 LEU HD21 1 1
19 41035 1 1 64 LEU HD22 H 8.842 -12.174 -7.754 1.00 . A A . 64 LEU HD22 1 1
19 41036 1 1 64 LEU HD23 H 7.537 -11.029 -7.440 1.00 . A A . 64 LEU HD23 1 1
19 41037 1 1 64 LEU HG H 9.943 -11.653 -5.760 1.00 . A A . 64 LEU HG 1 1
19 41038 1 1 64 LEU N N 11.952 -9.391 -7.014 1.00 . A A . 64 LEU N 1 1
19 41039 1 1 64 LEU O O 9.748 -9.261 -9.753 1.00 . A A . 64 LEU O 1 1
19 41040 1 1 65 SER C C 10.979 -6.954 -10.954 1.00 . A A . 65 SER C 1 1
19 41041 1 1 65 SER CA C 10.337 -6.556 -9.629 1.00 . A A . 65 SER CA 1 1
19 41042 1 1 65 SER CB C 10.839 -5.176 -9.201 1.00 . A A . 65 SER CB 1 1
19 41043 1 1 65 SER H H 11.065 -7.255 -7.768 1.00 . A A . 65 SER H 1 1
19 41044 1 1 65 SER HA H 9.266 -6.515 -9.760 1.00 . A A . 65 SER HA 1 1
19 41045 1 1 65 SER HB2 H 11.229 -5.233 -8.196 1.00 . A A . 65 SER HB2 1 1
19 41046 1 1 65 SER HB3 H 11.622 -4.856 -9.873 1.00 . A A . 65 SER HB3 1 1
19 41047 1 1 65 SER HG H 10.154 -3.357 -9.447 1.00 . A A . 65 SER HG 1 1
19 41048 1 1 65 SER N N 10.625 -7.543 -8.595 1.00 . A A . 65 SER N 1 1
19 41049 1 1 65 SER O O 10.369 -6.826 -12.015 1.00 . A A . 65 SER O 1 1
19 41050 1 1 65 SER OG O 9.793 -4.220 -9.231 1.00 . A A . 65 SER OG 1 1
19 41051 1 1 66 GLN C C 12.291 -9.083 -12.709 1.00 . A A . 66 GLN C 1 1
19 41052 1 1 66 GLN CA C 12.941 -7.856 -12.077 1.00 . A A . 66 GLN CA 1 1
19 41053 1 1 66 GLN CB C 14.400 -8.157 -11.733 1.00 . A A . 66 GLN CB 1 1
19 41054 1 1 66 GLN CD C 15.653 -10.171 -12.604 1.00 . A A . 66 GLN CD 1 1
19 41055 1 1 66 GLN CG C 15.186 -8.757 -12.888 1.00 . A A . 66 GLN CG 1 1
19 41056 1 1 66 GLN H H 12.648 -7.518 -10.009 1.00 . A A . 66 GLN H 1 1
19 41057 1 1 66 GLN HA H 12.908 -7.042 -12.786 1.00 . A A . 66 GLN HA 1 1
19 41058 1 1 66 GLN HB2 H 14.884 -7.240 -11.434 1.00 . A A . 66 GLN HB2 1 1
19 41059 1 1 66 GLN HB3 H 14.427 -8.854 -10.908 1.00 . A A . 66 GLN HB3 1 1
19 41060 1 1 66 GLN HE21 H 16.974 -9.496 -11.281 1.00 . A A . 66 GLN HE21 1 1
19 41061 1 1 66 GLN HE22 H 16.941 -11.209 -11.502 1.00 . A A . 66 GLN HE22 1 1
19 41062 1 1 66 GLN HG2 H 14.558 -8.771 -13.766 1.00 . A A . 66 GLN HG2 1 1
19 41063 1 1 66 GLN HG3 H 16.052 -8.139 -13.076 1.00 . A A . 66 GLN HG3 1 1
19 41064 1 1 66 GLN N N 12.215 -7.439 -10.884 1.00 . A A . 66 GLN N 1 1
19 41065 1 1 66 GLN NE2 N 16.621 -10.307 -11.706 1.00 . A A . 66 GLN NE2 1 1
19 41066 1 1 66 GLN O O 12.214 -9.197 -13.933 1.00 . A A . 66 GLN O 1 1
19 41067 1 1 66 GLN OE1 O 15.149 -11.132 -13.187 1.00 . A A . 66 GLN OE1 1 1
19 41068 1 1 67 PHE C C 9.965 -10.892 -13.202 1.00 . A A . 67 PHE C 1 1
19 41069 1 1 67 PHE CA C 11.183 -11.219 -12.343 1.00 . A A . 67 PHE CA 1 1
19 41070 1 1 67 PHE CB C 10.766 -12.096 -11.160 1.00 . A A . 67 PHE CB 1 1
19 41071 1 1 67 PHE CD1 C 10.485 -14.490 -11.856 1.00 . A A . 67 PHE CD1 1 1
19 41072 1 1 67 PHE CD2 C 8.532 -13.141 -11.622 1.00 . A A . 67 PHE CD2 1 1
19 41073 1 1 67 PHE CE1 C 9.700 -15.569 -12.218 1.00 . A A . 67 PHE CE1 1 1
19 41074 1 1 67 PHE CE2 C 7.743 -14.216 -11.983 1.00 . A A . 67 PHE CE2 1 1
19 41075 1 1 67 PHE CG C 9.911 -13.266 -11.554 1.00 . A A . 67 PHE CG 1 1
19 41076 1 1 67 PHE CZ C 8.327 -15.431 -12.283 1.00 . A A . 67 PHE CZ 1 1
19 41077 1 1 67 PHE H H 11.916 -9.852 -10.902 1.00 . A A . 67 PHE H 1 1
19 41078 1 1 67 PHE HA H 11.899 -11.757 -12.944 1.00 . A A . 67 PHE HA 1 1
19 41079 1 1 67 PHE HB2 H 11.652 -12.481 -10.677 1.00 . A A . 67 PHE HB2 1 1
19 41080 1 1 67 PHE HB3 H 10.209 -11.497 -10.456 1.00 . A A . 67 PHE HB3 1 1
19 41081 1 1 67 PHE HD1 H 11.559 -14.599 -11.805 1.00 . A A . 67 PHE HD1 1 1
19 41082 1 1 67 PHE HD2 H 8.074 -12.191 -11.390 1.00 . A A . 67 PHE HD2 1 1
19 41083 1 1 67 PHE HE1 H 10.160 -16.518 -12.451 1.00 . A A . 67 PHE HE1 1 1
19 41084 1 1 67 PHE HE2 H 6.670 -14.106 -12.034 1.00 . A A . 67 PHE HE2 1 1
19 41085 1 1 67 PHE HZ H 7.712 -16.273 -12.565 1.00 . A A . 67 PHE HZ 1 1
19 41086 1 1 67 PHE N N 11.825 -9.999 -11.867 1.00 . A A . 67 PHE N 1 1
19 41087 1 1 67 PHE O O 9.878 -11.307 -14.358 1.00 . A A . 67 PHE O 1 1
19 41088 1 1 68 TYR C C 8.134 -8.855 -14.520 1.00 . A A . 68 TYR C 1 1
19 41089 1 1 68 TYR CA C 7.812 -9.767 -13.340 1.00 . A A . 68 TYR CA 1 1
19 41090 1 1 68 TYR CB C 6.838 -9.066 -12.391 1.00 . A A . 68 TYR CB 1 1
19 41091 1 1 68 TYR CD1 C 5.119 -10.904 -12.183 1.00 . A A . 68 TYR CD1 1 1
19 41092 1 1 68 TYR CD2 C 6.087 -10.038 -10.184 1.00 . A A . 68 TYR CD2 1 1
19 41093 1 1 68 TYR CE1 C 4.351 -11.778 -11.437 1.00 . A A . 68 TYR CE1 1 1
19 41094 1 1 68 TYR CE2 C 5.324 -10.909 -9.431 1.00 . A A . 68 TYR CE2 1 1
19 41095 1 1 68 TYR CG C 6.000 -10.021 -11.571 1.00 . A A . 68 TYR CG 1 1
19 41096 1 1 68 TYR CZ C 4.457 -11.776 -10.062 1.00 . A A . 68 TYR CZ 1 1
19 41097 1 1 68 TYR H H 9.153 -9.847 -11.704 1.00 . A A . 68 TYR H 1 1
19 41098 1 1 68 TYR HA H 7.350 -10.669 -13.712 1.00 . A A . 68 TYR HA 1 1
19 41099 1 1 68 TYR HB2 H 7.396 -8.445 -11.707 1.00 . A A . 68 TYR HB2 1 1
19 41100 1 1 68 TYR HB3 H 6.167 -8.446 -12.967 1.00 . A A . 68 TYR HB3 1 1
19 41101 1 1 68 TYR HD1 H 5.038 -10.903 -13.260 1.00 . A A . 68 TYR HD1 1 1
19 41102 1 1 68 TYR HD2 H 6.767 -9.357 -9.693 1.00 . A A . 68 TYR HD2 1 1
19 41103 1 1 68 TYR HE1 H 3.672 -12.457 -11.931 1.00 . A A . 68 TYR HE1 1 1
19 41104 1 1 68 TYR HE2 H 5.406 -10.907 -8.354 1.00 . A A . 68 TYR HE2 1 1
19 41105 1 1 68 TYR HH H 3.479 -12.238 -8.473 1.00 . A A . 68 TYR HH 1 1
19 41106 1 1 68 TYR N N 9.027 -10.147 -12.629 1.00 . A A . 68 TYR N 1 1
19 41107 1 1 68 TYR O O 7.662 -9.075 -15.635 1.00 . A A . 68 TYR O 1 1
19 41108 1 1 68 TYR OH O 3.693 -12.644 -9.316 1.00 . A A . 68 TYR OH 1 1
19 41109 1 1 69 ALA C C 10.003 -7.602 -16.472 1.00 . A A . 69 ALA C 1 1
19 41110 1 1 69 ALA CA C 9.331 -6.887 -15.305 1.00 . A A . 69 ALA CA 1 1
19 41111 1 1 69 ALA CB C 10.255 -5.823 -14.733 1.00 . A A . 69 ALA CB 1 1
19 41112 1 1 69 ALA H H 9.286 -7.709 -13.355 1.00 . A A . 69 ALA H 1 1
19 41113 1 1 69 ALA HA H 8.436 -6.398 -15.663 1.00 . A A . 69 ALA HA 1 1
19 41114 1 1 69 ALA HB1 H 9.698 -5.187 -14.060 1.00 . A A . 69 ALA HB1 1 1
19 41115 1 1 69 ALA HB2 H 11.062 -6.298 -14.195 1.00 . A A . 69 ALA HB2 1 1
19 41116 1 1 69 ALA HB3 H 10.660 -5.228 -15.538 1.00 . A A . 69 ALA HB3 1 1
19 41117 1 1 69 ALA N N 8.942 -7.831 -14.265 1.00 . A A . 69 ALA N 1 1
19 41118 1 1 69 ALA O O 9.894 -7.174 -17.622 1.00 . A A . 69 ALA O 1 1
19 41119 1 1 70 LEU C C 10.392 -10.174 -18.108 1.00 . A A . 70 LEU C 1 1
19 41120 1 1 70 LEU CA C 11.389 -9.468 -17.195 1.00 . A A . 70 LEU CA 1 1
19 41121 1 1 70 LEU CB C 12.319 -10.495 -16.546 1.00 . A A . 70 LEU CB 1 1
19 41122 1 1 70 LEU CD1 C 13.457 -11.031 -18.714 1.00 . A A . 70 LEU CD1 1 1
19 41123 1 1 70 LEU CD2 C 13.821 -12.494 -16.718 1.00 . A A . 70 LEU CD2 1 1
19 41124 1 1 70 LEU CG C 12.826 -11.612 -17.458 1.00 . A A . 70 LEU CG 1 1
19 41125 1 1 70 LEU H H 10.748 -8.986 -15.237 1.00 . A A . 70 LEU H 1 1
19 41126 1 1 70 LEU HA H 11.978 -8.784 -17.787 1.00 . A A . 70 LEU HA 1 1
19 41127 1 1 70 LEU HB2 H 13.178 -9.966 -16.162 1.00 . A A . 70 LEU HB2 1 1
19 41128 1 1 70 LEU HB3 H 11.784 -10.953 -15.726 1.00 . A A . 70 LEU HB3 1 1
19 41129 1 1 70 LEU HD11 H 12.821 -11.231 -19.562 1.00 . A A . 70 LEU HD11 1 1
19 41130 1 1 70 LEU HD12 H 14.424 -11.485 -18.874 1.00 . A A . 70 LEU HD12 1 1
19 41131 1 1 70 LEU HD13 H 13.576 -9.964 -18.596 1.00 . A A . 70 LEU HD13 1 1
19 41132 1 1 70 LEU HD21 H 13.345 -12.922 -15.848 1.00 . A A . 70 LEU HD21 1 1
19 41133 1 1 70 LEU HD22 H 14.668 -11.899 -16.408 1.00 . A A . 70 LEU HD22 1 1
19 41134 1 1 70 LEU HD23 H 14.156 -13.286 -17.371 1.00 . A A . 70 LEU HD23 1 1
19 41135 1 1 70 LEU HG H 11.991 -12.229 -17.760 1.00 . A A . 70 LEU HG 1 1
19 41136 1 1 70 LEU N N 10.698 -8.693 -16.170 1.00 . A A . 70 LEU N 1 1
19 41137 1 1 70 LEU O O 10.516 -10.127 -19.333 1.00 . A A . 70 LEU O 1 1
19 41138 1 1 71 ILE C C 7.150 -10.669 -18.479 1.00 . A A . 71 ILE C 1 1
19 41139 1 1 71 ILE CA C 8.384 -11.539 -18.265 1.00 . A A . 71 ILE CA 1 1
19 41140 1 1 71 ILE CB C 7.964 -12.842 -17.559 1.00 . A A . 71 ILE CB 1 1
19 41141 1 1 71 ILE CD1 C 6.870 -13.761 -15.452 1.00 . A A . 71 ILE CD1 1 1
19 41142 1 1 71 ILE CG1 C 7.323 -12.530 -16.204 1.00 . A A . 71 ILE CG1 1 1
19 41143 1 1 71 ILE CG2 C 9.164 -13.760 -17.384 1.00 . A A . 71 ILE CG2 1 1
19 41144 1 1 71 ILE H H 9.359 -10.828 -16.527 1.00 . A A . 71 ILE H 1 1
19 41145 1 1 71 ILE HA H 8.803 -11.794 -19.227 1.00 . A A . 71 ILE HA 1 1
19 41146 1 1 71 ILE HB H 7.242 -13.347 -18.182 1.00 . A A . 71 ILE HB 1 1
19 41147 1 1 71 ILE HD11 H 6.506 -14.498 -16.153 1.00 . A A . 71 ILE HD11 1 1
19 41148 1 1 71 ILE HD12 H 7.701 -14.171 -14.897 1.00 . A A . 71 ILE HD12 1 1
19 41149 1 1 71 ILE HD13 H 6.078 -13.494 -14.768 1.00 . A A . 71 ILE HD13 1 1
19 41150 1 1 71 ILE HG12 H 8.038 -12.009 -15.587 1.00 . A A . 71 ILE HG12 1 1
19 41151 1 1 71 ILE HG13 H 6.460 -11.899 -16.360 1.00 . A A . 71 ILE HG13 1 1
19 41152 1 1 71 ILE HG21 H 8.823 -14.757 -17.145 1.00 . A A . 71 ILE HG21 1 1
19 41153 1 1 71 ILE HG22 H 9.734 -13.786 -18.301 1.00 . A A . 71 ILE HG22 1 1
19 41154 1 1 71 ILE HG23 H 9.787 -13.392 -16.583 1.00 . A A . 71 ILE HG23 1 1
19 41155 1 1 71 ILE N N 9.404 -10.826 -17.505 1.00 . A A . 71 ILE N 1 1
19 41156 1 1 71 ILE O O 6.049 -11.177 -18.687 1.00 . A A . 71 ILE O 1 1
19 41157 1 1 72 ASN C C 6.345 -7.729 -19.978 1.00 . A A . 72 ASN C 1 1
19 41158 1 1 72 ASN CA C 6.245 -8.414 -18.618 1.00 . A A . 72 ASN CA 1 1
19 41159 1 1 72 ASN CB C 6.247 -7.365 -17.504 1.00 . A A . 72 ASN CB 1 1
19 41160 1 1 72 ASN CG C 5.301 -7.720 -16.374 1.00 . A A . 72 ASN CG 1 1
19 41161 1 1 72 ASN H H 8.244 -9.010 -18.259 1.00 . A A . 72 ASN H 1 1
19 41162 1 1 72 ASN HA H 5.321 -8.970 -18.575 1.00 . A A . 72 ASN HA 1 1
19 41163 1 1 72 ASN HB2 H 7.245 -7.281 -17.099 1.00 . A A . 72 ASN HB2 1 1
19 41164 1 1 72 ASN HB3 H 5.949 -6.412 -17.914 1.00 . A A . 72 ASN HB3 1 1
19 41165 1 1 72 ASN HD21 H 4.919 -5.794 -16.056 1.00 . A A . 72 ASN HD21 1 1
19 41166 1 1 72 ASN HD22 H 4.096 -6.904 -15.019 1.00 . A A . 72 ASN HD22 1 1
19 41167 1 1 72 ASN N N 7.343 -9.355 -18.428 1.00 . A A . 72 ASN N 1 1
19 41168 1 1 72 ASN ND2 N 4.713 -6.703 -15.754 1.00 . A A . 72 ASN ND2 1 1
19 41169 1 1 72 ASN O O 5.339 -7.313 -20.550 1.00 . A A . 72 ASN O 1 1
19 41170 1 1 72 ASN OD1 O 5.101 -8.894 -16.062 1.00 . A A . 72 ASN OD1 1 1
19 41171 1 1 73 GLY C C 8.270 -7.953 -22.829 1.00 . A A . 73 GLY C 1 1
19 41172 1 1 73 GLY CA C 7.776 -6.980 -21.777 1.00 . A A . 73 GLY CA 1 1
19 41173 1 1 73 GLY H H 8.333 -7.965 -19.987 1.00 . A A . 73 GLY H 1 1
19 41174 1 1 73 GLY HA2 H 6.844 -6.549 -22.109 1.00 . A A . 73 GLY HA2 1 1
19 41175 1 1 73 GLY HA3 H 8.506 -6.192 -21.663 1.00 . A A . 73 GLY HA3 1 1
19 41176 1 1 73 GLY N N 7.567 -7.615 -20.489 1.00 . A A . 73 GLY N 1 1
19 41177 1 1 73 GLY O O 8.154 -7.694 -24.027 1.00 . A A . 73 GLY O 1 1
19 41178 1 1 74 ASP C C 8.283 -10.474 -24.330 1.00 . A A . 74 ASP C 1 1
19 41179 1 1 74 ASP CA C 9.336 -10.091 -23.295 1.00 . A A . 74 ASP CA 1 1
19 41180 1 1 74 ASP CB C 9.777 -11.331 -22.515 1.00 . A A . 74 ASP CB 1 1
19 41181 1 1 74 ASP CG C 10.965 -12.024 -23.154 1.00 . A A . 74 ASP CG 1 1
19 41182 1 1 74 ASP H H 8.885 -9.225 -21.416 1.00 . A A . 74 ASP H 1 1
19 41183 1 1 74 ASP HA H 10.191 -9.675 -23.806 1.00 . A A . 74 ASP HA 1 1
19 41184 1 1 74 ASP HB2 H 10.052 -11.038 -21.512 1.00 . A A . 74 ASP HB2 1 1
19 41185 1 1 74 ASP HB3 H 8.956 -12.031 -22.470 1.00 . A A . 74 ASP HB3 1 1
19 41186 1 1 74 ASP N N 8.822 -9.076 -22.382 1.00 . A A . 74 ASP N 1 1
19 41187 1 1 74 ASP O O 7.141 -10.778 -23.984 1.00 . A A . 74 ASP O 1 1
19 41188 1 1 74 ASP OD1 O 11.480 -12.992 -22.556 1.00 . A A . 74 ASP OD1 1 1
19 41189 1 1 74 ASP OD2 O 11.379 -11.598 -24.253 1.00 . A A . 74 ASP OD2 1 1
19 41190 1 1 75 GLU C C 7.923 -12.264 -27.086 1.00 . A A . 75 GLU C 1 1
19 41191 1 1 75 GLU CA C 7.763 -10.800 -26.685 1.00 . A A . 75 GLU CA 1 1
19 41192 1 1 75 GLU CB C 8.012 -9.898 -27.895 1.00 . A A . 75 GLU CB 1 1
19 41193 1 1 75 GLU CD C 7.263 -7.834 -29.144 1.00 . A A . 75 GLU CD 1 1
19 41194 1 1 75 GLU CG C 7.299 -8.559 -27.813 1.00 . A A . 75 GLU CG 1 1
19 41195 1 1 75 GLU H H 9.598 -10.206 -25.812 1.00 . A A . 75 GLU H 1 1
19 41196 1 1 75 GLU HA H 6.755 -10.644 -26.333 1.00 . A A . 75 GLU HA 1 1
19 41197 1 1 75 GLU HB2 H 9.073 -9.714 -27.980 1.00 . A A . 75 GLU HB2 1 1
19 41198 1 1 75 GLU HB3 H 7.673 -10.408 -28.785 1.00 . A A . 75 GLU HB3 1 1
19 41199 1 1 75 GLU HG2 H 6.285 -8.725 -27.483 1.00 . A A . 75 GLU HG2 1 1
19 41200 1 1 75 GLU HG3 H 7.812 -7.936 -27.095 1.00 . A A . 75 GLU HG3 1 1
19 41201 1 1 75 GLU N N 8.675 -10.456 -25.600 1.00 . A A . 75 GLU N 1 1
19 41202 1 1 75 GLU O O 7.641 -12.641 -28.224 1.00 . A A . 75 GLU O 1 1
19 41203 1 1 75 GLU OE1 O 6.412 -6.934 -29.306 1.00 . A A . 75 GLU OE1 1 1
19 41204 1 1 75 GLU OE2 O 8.084 -8.167 -30.024 1.00 . A A . 75 GLU OE2 1 1
19 41205 1 1 76 SER C C 8.078 -15.344 -25.229 1.00 . A A . 76 SER C 1 1
19 41206 1 1 76 SER CA C 8.580 -14.505 -26.400 1.00 . A A . 76 SER CA 1 1
19 41207 1 1 76 SER CB C 10.062 -14.794 -26.651 1.00 . A A . 76 SER CB 1 1
19 41208 1 1 76 SER H H 8.586 -12.723 -25.257 1.00 . A A . 76 SER H 1 1
19 41209 1 1 76 SER HA H 8.017 -14.766 -27.283 1.00 . A A . 76 SER HA 1 1
19 41210 1 1 76 SER HB2 H 10.452 -15.388 -25.839 1.00 . A A . 76 SER HB2 1 1
19 41211 1 1 76 SER HB3 H 10.167 -15.338 -27.578 1.00 . A A . 76 SER HB3 1 1
19 41212 1 1 76 SER HG H 11.310 -13.586 -27.556 1.00 . A A . 76 SER HG 1 1
19 41213 1 1 76 SER N N 8.378 -13.084 -26.144 1.00 . A A . 76 SER N 1 1
19 41214 1 1 76 SER O O 8.598 -16.427 -24.959 1.00 . A A . 76 SER O 1 1
19 41215 1 1 76 SER OG O 10.808 -13.593 -26.738 1.00 . A A . 76 SER OG 1 1
19 41216 1 1 77 ILE C C 4.968 -15.605 -23.501 1.00 . A A . 77 ILE C 1 1
19 41217 1 1 77 ILE CA C 6.488 -15.539 -23.398 1.00 . A A . 77 ILE CA 1 1
19 41218 1 1 77 ILE CB C 6.873 -14.864 -22.069 1.00 . A A . 77 ILE CB 1 1
19 41219 1 1 77 ILE CD1 C 8.854 -13.972 -20.742 1.00 . A A . 77 ILE CD1 1 1
19 41220 1 1 77 ILE CG1 C 8.395 -14.782 -21.934 1.00 . A A . 77 ILE CG1 1 1
19 41221 1 1 77 ILE CG2 C 6.272 -15.623 -20.895 1.00 . A A . 77 ILE CG2 1 1
19 41222 1 1 77 ILE H H 6.690 -13.970 -24.803 1.00 . A A . 77 ILE H 1 1
19 41223 1 1 77 ILE HA H 6.882 -16.546 -23.394 1.00 . A A . 77 ILE HA 1 1
19 41224 1 1 77 ILE HB H 6.465 -13.865 -22.067 1.00 . A A . 77 ILE HB 1 1
19 41225 1 1 77 ILE HD11 H 9.903 -13.738 -20.848 1.00 . A A . 77 ILE HD11 1 1
19 41226 1 1 77 ILE HD12 H 8.283 -13.058 -20.686 1.00 . A A . 77 ILE HD12 1 1
19 41227 1 1 77 ILE HD13 H 8.704 -14.546 -19.838 1.00 . A A . 77 ILE HD13 1 1
19 41228 1 1 77 ILE HG12 H 8.795 -15.779 -21.831 1.00 . A A . 77 ILE HG12 1 1
19 41229 1 1 77 ILE HG13 H 8.803 -14.325 -22.824 1.00 . A A . 77 ILE HG13 1 1
19 41230 1 1 77 ILE HG21 H 5.380 -15.116 -20.558 1.00 . A A . 77 ILE HG21 1 1
19 41231 1 1 77 ILE HG22 H 6.019 -16.625 -21.207 1.00 . A A . 77 ILE HG22 1 1
19 41232 1 1 77 ILE HG23 H 6.988 -15.666 -20.089 1.00 . A A . 77 ILE HG23 1 1
19 41233 1 1 77 ILE N N 7.062 -14.837 -24.539 1.00 . A A . 77 ILE N 1 1
19 41234 1 1 77 ILE O O 4.328 -14.670 -23.985 1.00 . A A . 77 ILE O 1 1
19 41235 1 1 78 ILE C C 2.383 -17.078 -21.676 1.00 . A A . 78 ILE C 1 1
19 41236 1 1 78 ILE CA C 2.951 -16.898 -23.080 1.00 . A A . 78 ILE CA 1 1
19 41237 1 1 78 ILE CB C 2.562 -18.116 -23.939 1.00 . A A . 78 ILE CB 1 1
19 41238 1 1 78 ILE CD1 C 3.785 -19.177 -25.902 1.00 . A A . 78 ILE CD1 1 1
19 41239 1 1 78 ILE CG1 C 3.085 -17.948 -25.367 1.00 . A A . 78 ILE CG1 1 1
19 41240 1 1 78 ILE CG2 C 1.053 -18.303 -23.939 1.00 . A A . 78 ILE CG2 1 1
19 41241 1 1 78 ILE H H 4.960 -17.422 -22.668 1.00 . A A . 78 ILE H 1 1
19 41242 1 1 78 ILE HA H 2.514 -16.016 -23.524 1.00 . A A . 78 ILE HA 1 1
19 41243 1 1 78 ILE HB H 3.010 -18.995 -23.500 1.00 . A A . 78 ILE HB 1 1
19 41244 1 1 78 ILE HD11 H 4.535 -19.502 -25.196 1.00 . A A . 78 ILE HD11 1 1
19 41245 1 1 78 ILE HD12 H 3.064 -19.967 -26.052 1.00 . A A . 78 ILE HD12 1 1
19 41246 1 1 78 ILE HD13 H 4.259 -18.940 -26.844 1.00 . A A . 78 ILE HD13 1 1
19 41247 1 1 78 ILE HG12 H 2.257 -17.727 -26.022 1.00 . A A . 78 ILE HG12 1 1
19 41248 1 1 78 ILE HG13 H 3.787 -17.128 -25.391 1.00 . A A . 78 ILE HG13 1 1
19 41249 1 1 78 ILE HG21 H 0.791 -19.126 -23.290 1.00 . A A . 78 ILE HG21 1 1
19 41250 1 1 78 ILE HG22 H 0.578 -17.401 -23.584 1.00 . A A . 78 ILE HG22 1 1
19 41251 1 1 78 ILE HG23 H 0.716 -18.516 -24.943 1.00 . A A . 78 ILE HG23 1 1
19 41252 1 1 78 ILE N N 4.396 -16.713 -23.042 1.00 . A A . 78 ILE N 1 1
19 41253 1 1 78 ILE O O 2.260 -18.199 -21.182 1.00 . A A . 78 ILE O 1 1
19 41254 1 1 79 LYS C C 0.102 -16.659 -19.689 1.00 . A A . 79 LYS C 1 1
19 41255 1 1 79 LYS CA C 1.477 -15.998 -19.691 1.00 . A A . 79 LYS CA 1 1
19 41256 1 1 79 LYS CB C 1.374 -14.580 -19.125 1.00 . A A . 79 LYS CB 1 1
19 41257 1 1 79 LYS CD C 0.790 -12.259 -19.889 1.00 . A A . 79 LYS CD 1 1
19 41258 1 1 79 LYS CE C 1.600 -11.964 -21.142 1.00 . A A . 79 LYS CE 1 1
19 41259 1 1 79 LYS CG C 0.351 -13.713 -19.839 1.00 . A A . 79 LYS CG 1 1
19 41260 1 1 79 LYS H H 2.158 -15.101 -21.484 1.00 . A A . 79 LYS H 1 1
19 41261 1 1 79 LYS HA H 2.143 -16.577 -19.070 1.00 . A A . 79 LYS HA 1 1
19 41262 1 1 79 LYS HB2 H 1.099 -14.641 -18.083 1.00 . A A . 79 LYS HB2 1 1
19 41263 1 1 79 LYS HB3 H 2.340 -14.102 -19.207 1.00 . A A . 79 LYS HB3 1 1
19 41264 1 1 79 LYS HD2 H -0.085 -11.627 -19.883 1.00 . A A . 79 LYS HD2 1 1
19 41265 1 1 79 LYS HD3 H 1.397 -12.045 -19.020 1.00 . A A . 79 LYS HD3 1 1
19 41266 1 1 79 LYS HE2 H 2.559 -11.564 -20.850 1.00 . A A . 79 LYS HE2 1 1
19 41267 1 1 79 LYS HE3 H 1.745 -12.886 -21.686 1.00 . A A . 79 LYS HE3 1 1
19 41268 1 1 79 LYS HG2 H 0.227 -14.075 -20.849 1.00 . A A . 79 LYS HG2 1 1
19 41269 1 1 79 LYS HG3 H -0.591 -13.777 -19.313 1.00 . A A . 79 LYS HG3 1 1
19 41270 1 1 79 LYS HZ1 H 0.018 -10.679 -21.596 1.00 . A A . 79 LYS HZ1 1 1
19 41271 1 1 79 LYS HZ2 H 0.713 -11.414 -22.952 1.00 . A A . 79 LYS HZ2 1 1
19 41272 1 1 79 LYS HZ3 H 1.518 -10.148 -22.171 1.00 . A A . 79 LYS HZ3 1 1
19 41273 1 1 79 LYS N N 2.036 -15.965 -21.038 1.00 . A A . 79 LYS N 1 1
19 41274 1 1 79 LYS NZ N 0.915 -10.982 -22.027 1.00 . A A . 79 LYS NZ 1 1
19 41275 1 1 79 LYS O O -0.315 -17.251 -20.684 1.00 . A A . 79 LYS O 1 1
19 41276 1 1 80 GLY C C -2.937 -16.457 -19.342 1.00 . A A . 80 GLY C 1 1
19 41277 1 1 80 GLY CA C -1.919 -17.144 -18.454 1.00 . A A . 80 GLY CA 1 1
19 41278 1 1 80 GLY H H -0.215 -16.069 -17.802 1.00 . A A . 80 GLY H 1 1
19 41279 1 1 80 GLY HA2 H -1.860 -18.186 -18.731 1.00 . A A . 80 GLY HA2 1 1
19 41280 1 1 80 GLY HA3 H -2.248 -17.073 -17.427 1.00 . A A . 80 GLY HA3 1 1
19 41281 1 1 80 GLY N N -0.598 -16.553 -18.564 1.00 . A A . 80 GLY N 1 1
19 41282 1 1 80 GLY O O -2.637 -16.099 -20.481 1.00 . A A . 80 GLY O 1 1
19 41283 1 1 81 TYR C C -6.250 -15.017 -18.640 1.00 . A A . 81 TYR C 1 1
19 41284 1 1 81 TYR CA C -5.214 -15.629 -19.577 1.00 . A A . 81 TYR CA 1 1
19 41285 1 1 81 TYR CB C -5.886 -16.637 -20.511 1.00 . A A . 81 TYR CB 1 1
19 41286 1 1 81 TYR CD1 C -7.371 -18.268 -19.283 1.00 . A A . 81 TYR CD1 1 1
19 41287 1 1 81 TYR CD2 C -5.161 -18.962 -19.844 1.00 . A A . 81 TYR CD2 1 1
19 41288 1 1 81 TYR CE1 C -7.611 -19.495 -18.693 1.00 . A A . 81 TYR CE1 1 1
19 41289 1 1 81 TYR CE2 C -5.393 -20.191 -19.258 1.00 . A A . 81 TYR CE2 1 1
19 41290 1 1 81 TYR CG C -6.144 -17.981 -19.868 1.00 . A A . 81 TYR CG 1 1
19 41291 1 1 81 TYR CZ C -6.619 -20.453 -18.684 1.00 . A A . 81 TYR CZ 1 1
19 41292 1 1 81 TYR H H -4.325 -16.581 -17.909 1.00 . A A . 81 TYR H 1 1
19 41293 1 1 81 TYR HA H -4.772 -14.842 -20.170 1.00 . A A . 81 TYR HA 1 1
19 41294 1 1 81 TYR HB2 H -6.835 -16.238 -20.836 1.00 . A A . 81 TYR HB2 1 1
19 41295 1 1 81 TYR HB3 H -5.254 -16.797 -21.372 1.00 . A A . 81 TYR HB3 1 1
19 41296 1 1 81 TYR HD1 H -8.146 -17.516 -19.292 1.00 . A A . 81 TYR HD1 1 1
19 41297 1 1 81 TYR HD2 H -4.201 -18.753 -20.294 1.00 . A A . 81 TYR HD2 1 1
19 41298 1 1 81 TYR HE1 H -8.572 -19.700 -18.244 1.00 . A A . 81 TYR HE1 1 1
19 41299 1 1 81 TYR HE2 H -4.616 -20.941 -19.250 1.00 . A A . 81 TYR HE2 1 1
19 41300 1 1 81 TYR HH H -7.610 -21.609 -17.511 1.00 . A A . 81 TYR HH 1 1
19 41301 1 1 81 TYR N N -4.146 -16.274 -18.822 1.00 . A A . 81 TYR N 1 1
19 41302 1 1 81 TYR O O -6.661 -13.869 -18.814 1.00 . A A . 81 TYR O 1 1
19 41303 1 1 81 TYR OH O -6.853 -21.675 -18.098 1.00 . A A . 81 TYR OH 1 1
19 41304 1 1 82 THR C C -7.192 -15.580 -15.250 1.00 . A A . 82 THR C 1 1
19 41305 1 1 82 THR CA C -7.658 -15.327 -16.679 1.00 . A A . 82 THR CA 1 1
19 41306 1 1 82 THR CB C -9.019 -16.017 -16.893 1.00 . A A . 82 THR CB 1 1
19 41307 1 1 82 THR CG2 C -8.960 -17.475 -16.461 1.00 . A A . 82 THR CG2 1 1
19 41308 1 1 82 THR H H -6.305 -16.697 -17.559 1.00 . A A . 82 THR H 1 1
19 41309 1 1 82 THR HA H -7.791 -14.265 -16.822 1.00 . A A . 82 THR HA 1 1
19 41310 1 1 82 THR HB H -9.264 -15.979 -17.945 1.00 . A A . 82 THR HB 1 1
19 41311 1 1 82 THR HG1 H -10.853 -15.838 -16.191 1.00 . A A . 82 THR HG1 1 1
19 41312 1 1 82 THR HG21 H -9.512 -18.081 -17.164 1.00 . A A . 82 THR HG21 1 1
19 41313 1 1 82 THR HG22 H -9.396 -17.576 -15.478 1.00 . A A . 82 THR HG22 1 1
19 41314 1 1 82 THR HG23 H -7.932 -17.801 -16.434 1.00 . A A . 82 THR HG23 1 1
19 41315 1 1 82 THR N N -6.670 -15.791 -17.645 1.00 . A A . 82 THR N 1 1
19 41316 1 1 82 THR O O -7.929 -15.337 -14.293 1.00 . A A . 82 THR O 1 1
19 41317 1 1 82 THR OG1 O -10.036 -15.335 -16.151 1.00 . A A . 82 THR OG1 1 1
19 41318 1 1 83 THR C C -4.468 -15.236 -13.345 1.00 . A A . 83 THR C 1 1
19 41319 1 1 83 THR CA C -5.399 -16.354 -13.798 1.00 . A A . 83 THR CA 1 1
19 41320 1 1 83 THR CB C -4.623 -17.685 -13.798 1.00 . A A . 83 THR CB 1 1
19 41321 1 1 83 THR CG2 C -5.381 -18.753 -13.025 1.00 . A A . 83 THR CG2 1 1
19 41322 1 1 83 THR H H -5.425 -16.241 -15.911 1.00 . A A . 83 THR H 1 1
19 41323 1 1 83 THR HA H -6.215 -16.437 -13.095 1.00 . A A . 83 THR HA 1 1
19 41324 1 1 83 THR HB H -3.667 -17.526 -13.320 1.00 . A A . 83 THR HB 1 1
19 41325 1 1 83 THR HG1 H -3.632 -18.693 -15.172 1.00 . A A . 83 THR HG1 1 1
19 41326 1 1 83 THR HG21 H -5.953 -18.289 -12.235 1.00 . A A . 83 THR HG21 1 1
19 41327 1 1 83 THR HG22 H -4.680 -19.454 -12.597 1.00 . A A . 83 THR HG22 1 1
19 41328 1 1 83 THR HG23 H -6.050 -19.274 -13.693 1.00 . A A . 83 THR HG23 1 1
19 41329 1 1 83 THR N N -5.963 -16.068 -15.111 1.00 . A A . 83 THR N 1 1
19 41330 1 1 83 THR O O -3.748 -14.650 -14.153 1.00 . A A . 83 THR O 1 1
19 41331 1 1 83 THR OG1 O -4.406 -18.125 -15.143 1.00 . A A . 83 THR OG1 1 1
19 41332 1 1 84 GLU C C -2.165 -14.214 -11.701 1.00 . A A . 84 GLU C 1 1
19 41333 1 1 84 GLU CA C -3.643 -13.896 -11.488 1.00 . A A . 84 GLU CA 1 1
19 41334 1 1 84 GLU CB C -3.928 -13.723 -9.994 1.00 . A A . 84 GLU CB 1 1
19 41335 1 1 84 GLU CD C -5.726 -12.658 -8.575 1.00 . A A . 84 GLU CD 1 1
19 41336 1 1 84 GLU CG C -5.409 -13.669 -9.660 1.00 . A A . 84 GLU CG 1 1
19 41337 1 1 84 GLU H H -5.082 -15.448 -11.453 1.00 . A A . 84 GLU H 1 1
19 41338 1 1 84 GLU HA H -3.877 -12.974 -11.998 1.00 . A A . 84 GLU HA 1 1
19 41339 1 1 84 GLU HB2 H -3.489 -14.552 -9.458 1.00 . A A . 84 GLU HB2 1 1
19 41340 1 1 84 GLU HB3 H -3.471 -12.805 -9.657 1.00 . A A . 84 GLU HB3 1 1
19 41341 1 1 84 GLU HG2 H -5.957 -13.401 -10.551 1.00 . A A . 84 GLU HG2 1 1
19 41342 1 1 84 GLU HG3 H -5.726 -14.646 -9.325 1.00 . A A . 84 GLU HG3 1 1
19 41343 1 1 84 GLU N N -4.486 -14.945 -12.047 1.00 . A A . 84 GLU N 1 1
19 41344 1 1 84 GLU O O -1.817 -15.127 -12.450 1.00 . A A . 84 GLU O 1 1
19 41345 1 1 84 GLU OE1 O -6.057 -13.082 -7.448 1.00 . A A . 84 GLU OE1 1 1
19 41346 1 1 84 GLU OE2 O -5.643 -11.444 -8.853 1.00 . A A . 84 GLU OE2 1 1
19 41347 1 1 85 LYS C C 0.654 -14.555 -10.034 1.00 . A A . 85 LYS C 1 1
19 41348 1 1 85 LYS CA C 0.139 -13.654 -11.152 1.00 . A A . 85 LYS CA 1 1
19 41349 1 1 85 LYS CB C 0.866 -12.308 -11.112 1.00 . A A . 85 LYS CB 1 1
19 41350 1 1 85 LYS CD C -0.510 -10.749 -12.522 1.00 . A A . 85 LYS CD 1 1
19 41351 1 1 85 LYS CE C -0.282 -9.263 -12.287 1.00 . A A . 85 LYS CE 1 1
19 41352 1 1 85 LYS CG C 0.786 -11.535 -12.417 1.00 . A A . 85 LYS CG 1 1
19 41353 1 1 85 LYS H H -1.640 -12.742 -10.455 1.00 . A A . 85 LYS H 1 1
19 41354 1 1 85 LYS HA H 0.333 -14.130 -12.100 1.00 . A A . 85 LYS HA 1 1
19 41355 1 1 85 LYS HB2 H 0.431 -11.701 -10.331 1.00 . A A . 85 LYS HB2 1 1
19 41356 1 1 85 LYS HB3 H 1.908 -12.481 -10.883 1.00 . A A . 85 LYS HB3 1 1
19 41357 1 1 85 LYS HD2 H -0.925 -10.886 -13.509 1.00 . A A . 85 LYS HD2 1 1
19 41358 1 1 85 LYS HD3 H -1.206 -11.119 -11.782 1.00 . A A . 85 LYS HD3 1 1
19 41359 1 1 85 LYS HE2 H -1.042 -8.898 -11.614 1.00 . A A . 85 LYS HE2 1 1
19 41360 1 1 85 LYS HE3 H 0.692 -9.129 -11.838 1.00 . A A . 85 LYS HE3 1 1
19 41361 1 1 85 LYS HG2 H 1.617 -10.847 -12.469 1.00 . A A . 85 LYS HG2 1 1
19 41362 1 1 85 LYS HG3 H 0.842 -12.232 -13.241 1.00 . A A . 85 LYS HG3 1 1
19 41363 1 1 85 LYS HZ1 H 0.592 -8.086 -13.775 1.00 . A A . 85 LYS HZ1 1 1
19 41364 1 1 85 LYS HZ2 H -1.026 -7.707 -13.465 1.00 . A A . 85 LYS HZ2 1 1
19 41365 1 1 85 LYS HZ3 H -0.637 -9.102 -14.339 1.00 . A A . 85 LYS HZ3 1 1
19 41366 1 1 85 LYS N N -1.301 -13.454 -11.037 1.00 . A A . 85 LYS N 1 1
19 41367 1 1 85 LYS NZ N -0.343 -8.486 -13.555 1.00 . A A . 85 LYS NZ 1 1
19 41368 1 1 85 LYS O O 1.764 -14.367 -9.534 1.00 . A A . 85 LYS O 1 1
19 41369 1 1 86 ILE C C 1.478 -17.239 -8.963 1.00 . A A . 86 ILE C 1 1
19 41370 1 1 86 ILE CA C 0.218 -16.464 -8.591 1.00 . A A . 86 ILE CA 1 1
19 41371 1 1 86 ILE CB C -0.915 -17.463 -8.291 1.00 . A A . 86 ILE CB 1 1
19 41372 1 1 86 ILE CD1 C -3.344 -17.092 -8.956 1.00 . A A . 86 ILE CD1 1 1
19 41373 1 1 86 ILE CG1 C -2.222 -16.717 -8.013 1.00 . A A . 86 ILE CG1 1 1
19 41374 1 1 86 ILE CG2 C -0.543 -18.349 -7.111 1.00 . A A . 86 ILE CG2 1 1
19 41375 1 1 86 ILE H H -1.029 -15.632 -10.084 1.00 . A A . 86 ILE H 1 1
19 41376 1 1 86 ILE HA H 0.412 -15.891 -7.695 1.00 . A A . 86 ILE HA 1 1
19 41377 1 1 86 ILE HB H -1.046 -18.095 -9.157 1.00 . A A . 86 ILE HB 1 1
19 41378 1 1 86 ILE HD11 H -2.988 -17.049 -9.975 1.00 . A A . 86 ILE HD11 1 1
19 41379 1 1 86 ILE HD12 H -3.683 -18.093 -8.733 1.00 . A A . 86 ILE HD12 1 1
19 41380 1 1 86 ILE HD13 H -4.164 -16.399 -8.833 1.00 . A A . 86 ILE HD13 1 1
19 41381 1 1 86 ILE HG12 H -2.547 -16.936 -7.008 1.00 . A A . 86 ILE HG12 1 1
19 41382 1 1 86 ILE HG13 H -2.048 -15.655 -8.108 1.00 . A A . 86 ILE HG13 1 1
19 41383 1 1 86 ILE HG21 H -1.432 -18.588 -6.547 1.00 . A A . 86 ILE HG21 1 1
19 41384 1 1 86 ILE HG22 H -0.091 -19.260 -7.474 1.00 . A A . 86 ILE HG22 1 1
19 41385 1 1 86 ILE HG23 H 0.158 -17.827 -6.477 1.00 . A A . 86 ILE HG23 1 1
19 41386 1 1 86 ILE N N -0.158 -15.533 -9.647 1.00 . A A . 86 ILE N 1 1
19 41387 1 1 86 ILE O O 2.143 -17.814 -8.102 1.00 . A A . 86 ILE O 1 1
19 41388 1 1 87 GLY C C 2.687 -19.389 -11.100 1.00 . A A . 87 GLY C 1 1
19 41389 1 1 87 GLY CA C 2.982 -17.953 -10.716 1.00 . A A . 87 GLY CA 1 1
19 41390 1 1 87 GLY H H 1.234 -16.772 -10.894 1.00 . A A . 87 GLY H 1 1
19 41391 1 1 87 GLY HA2 H 3.382 -17.436 -11.576 1.00 . A A . 87 GLY HA2 1 1
19 41392 1 1 87 GLY HA3 H 3.723 -17.948 -9.930 1.00 . A A . 87 GLY HA3 1 1
19 41393 1 1 87 GLY N N 1.802 -17.248 -10.253 1.00 . A A . 87 GLY N 1 1
19 41394 1 1 87 GLY O O 3.581 -20.235 -11.100 1.00 . A A . 87 GLY O 1 1
19 41395 1 1 88 ASP C C 1.741 -21.456 -13.080 1.00 . A A . 88 ASP C 1 1
19 41396 1 1 88 ASP CA C 1.018 -21.010 -11.813 1.00 . A A . 88 ASP CA 1 1
19 41397 1 1 88 ASP CB C -0.496 -21.061 -12.030 1.00 . A A . 88 ASP CB 1 1
19 41398 1 1 88 ASP CG C -1.268 -20.471 -10.866 1.00 . A A . 88 ASP CG 1 1
19 41399 1 1 88 ASP H H 0.761 -18.948 -11.407 1.00 . A A . 88 ASP H 1 1
19 41400 1 1 88 ASP HA H 1.279 -21.681 -11.009 1.00 . A A . 88 ASP HA 1 1
19 41401 1 1 88 ASP HB2 H -0.744 -20.503 -12.922 1.00 . A A . 88 ASP HB2 1 1
19 41402 1 1 88 ASP HB3 H -0.800 -22.089 -12.157 1.00 . A A . 88 ASP HB3 1 1
19 41403 1 1 88 ASP N N 1.429 -19.666 -11.426 1.00 . A A . 88 ASP N 1 1
19 41404 1 1 88 ASP O O 2.681 -20.803 -13.533 1.00 . A A . 88 ASP O 1 1
19 41405 1 1 88 ASP OD1 O -1.144 -21.001 -9.742 1.00 . A A . 88 ASP OD1 1 1
19 41406 1 1 88 ASP OD2 O -1.994 -19.478 -11.079 1.00 . A A . 88 ASP OD2 1 1
19 41407 1 1 89 TYR C C 1.721 -22.148 -16.030 1.00 . A A . 89 TYR C 1 1
19 41408 1 1 89 TYR CA C 1.904 -23.109 -14.859 1.00 . A A . 89 TYR CA 1 1
19 41409 1 1 89 TYR CB C 1.295 -24.469 -15.201 1.00 . A A . 89 TYR CB 1 1
19 41410 1 1 89 TYR CD1 C -0.050 -25.616 -13.397 1.00 . A A . 89 TYR CD1 1 1
19 41411 1 1 89 TYR CD2 C 2.291 -26.051 -13.503 1.00 . A A . 89 TYR CD2 1 1
19 41412 1 1 89 TYR CE1 C -0.163 -26.461 -12.310 1.00 . A A . 89 TYR CE1 1 1
19 41413 1 1 89 TYR CE2 C 2.187 -26.899 -12.417 1.00 . A A . 89 TYR CE2 1 1
19 41414 1 1 89 TYR CG C 1.176 -25.396 -14.012 1.00 . A A . 89 TYR CG 1 1
19 41415 1 1 89 TYR CZ C 0.958 -27.101 -11.824 1.00 . A A . 89 TYR CZ 1 1
19 41416 1 1 89 TYR H H 0.544 -23.049 -13.239 1.00 . A A . 89 TYR H 1 1
19 41417 1 1 89 TYR HA H 2.960 -23.235 -14.673 1.00 . A A . 89 TYR HA 1 1
19 41418 1 1 89 TYR HB2 H 0.305 -24.322 -15.605 1.00 . A A . 89 TYR HB2 1 1
19 41419 1 1 89 TYR HB3 H 1.912 -24.957 -15.941 1.00 . A A . 89 TYR HB3 1 1
19 41420 1 1 89 TYR HD1 H -0.927 -25.113 -13.780 1.00 . A A . 89 TYR HD1 1 1
19 41421 1 1 89 TYR HD2 H 3.252 -25.891 -13.969 1.00 . A A . 89 TYR HD2 1 1
19 41422 1 1 89 TYR HE1 H -1.125 -26.619 -11.845 1.00 . A A . 89 TYR HE1 1 1
19 41423 1 1 89 TYR HE2 H 3.065 -27.400 -12.036 1.00 . A A . 89 TYR HE2 1 1
19 41424 1 1 89 TYR HH H 0.028 -28.436 -10.800 1.00 . A A . 89 TYR HH 1 1
19 41425 1 1 89 TYR N N 1.297 -22.573 -13.646 1.00 . A A . 89 TYR N 1 1
19 41426 1 1 89 TYR O O 0.697 -22.171 -16.712 1.00 . A A . 89 TYR O 1 1
19 41427 1 1 89 TYR OH O 0.851 -27.943 -10.742 1.00 . A A . 89 TYR OH 1 1
19 41428 1 1 90 SER C C 3.976 -19.542 -17.424 1.00 . A A . 90 SER C 1 1
19 41429 1 1 90 SER CA C 2.673 -20.333 -17.343 1.00 . A A . 90 SER CA 1 1
19 41430 1 1 90 SER CB C 1.495 -19.378 -17.147 1.00 . A A . 90 SER CB 1 1
19 41431 1 1 90 SER H H 3.514 -21.335 -15.678 1.00 . A A . 90 SER H 1 1
19 41432 1 1 90 SER HA H 2.537 -20.875 -18.266 1.00 . A A . 90 SER HA 1 1
19 41433 1 1 90 SER HB2 H 1.105 -19.088 -18.111 1.00 . A A . 90 SER HB2 1 1
19 41434 1 1 90 SER HB3 H 0.721 -19.876 -16.581 1.00 . A A . 90 SER HB3 1 1
19 41435 1 1 90 SER HG H 1.123 -17.674 -16.255 1.00 . A A . 90 SER HG 1 1
19 41436 1 1 90 SER N N 2.723 -21.305 -16.257 1.00 . A A . 90 SER N 1 1
19 41437 1 1 90 SER O O 4.963 -19.883 -16.773 1.00 . A A . 90 SER O 1 1
19 41438 1 1 90 SER OG O 1.894 -18.212 -16.447 1.00 . A A . 90 SER OG 1 1
19 41439 1 1 91 TYR C C 6.295 -18.439 -19.021 1.00 . A A . 91 TYR C 1 1
19 41440 1 1 91 TYR CA C 5.149 -17.647 -18.399 1.00 . A A . 91 TYR CA 1 1
19 41441 1 1 91 TYR CB C 5.587 -17.067 -17.053 1.00 . A A . 91 TYR CB 1 1
19 41442 1 1 91 TYR CD1 C 3.775 -15.332 -16.771 1.00 . A A . 91 TYR CD1 1 1
19 41443 1 1 91 TYR CD2 C 4.078 -16.933 -15.032 1.00 . A A . 91 TYR CD2 1 1
19 41444 1 1 91 TYR CE1 C 2.744 -14.748 -16.060 1.00 . A A . 91 TYR CE1 1 1
19 41445 1 1 91 TYR CE2 C 3.048 -16.357 -14.315 1.00 . A A . 91 TYR CE2 1 1
19 41446 1 1 91 TYR CG C 4.459 -16.433 -16.271 1.00 . A A . 91 TYR CG 1 1
19 41447 1 1 91 TYR CZ C 2.384 -15.264 -14.833 1.00 . A A . 91 TYR CZ 1 1
19 41448 1 1 91 TYR H H 3.151 -18.265 -18.722 1.00 . A A . 91 TYR H 1 1
19 41449 1 1 91 TYR HA H 4.887 -16.835 -19.061 1.00 . A A . 91 TYR HA 1 1
19 41450 1 1 91 TYR HB2 H 6.006 -17.857 -16.448 1.00 . A A . 91 TYR HB2 1 1
19 41451 1 1 91 TYR HB3 H 6.340 -16.312 -17.222 1.00 . A A . 91 TYR HB3 1 1
19 41452 1 1 91 TYR HD1 H 4.059 -14.929 -17.733 1.00 . A A . 91 TYR HD1 1 1
19 41453 1 1 91 TYR HD2 H 4.601 -17.789 -14.629 1.00 . A A . 91 TYR HD2 1 1
19 41454 1 1 91 TYR HE1 H 2.224 -13.893 -16.466 1.00 . A A . 91 TYR HE1 1 1
19 41455 1 1 91 TYR HE2 H 2.766 -16.761 -13.354 1.00 . A A . 91 TYR HE2 1 1
19 41456 1 1 91 TYR HH H 1.713 -14.008 -13.542 1.00 . A A . 91 TYR HH 1 1
19 41457 1 1 91 TYR N N 3.969 -18.485 -18.229 1.00 . A A . 91 TYR N 1 1
19 41458 1 1 91 TYR O O 7.416 -18.440 -18.510 1.00 . A A . 91 TYR O 1 1
19 41459 1 1 91 TYR OH O 1.358 -14.687 -14.121 1.00 . A A . 91 TYR OH 1 1
19 41460 1 1 92 THR C C 8.110 -19.025 -21.403 1.00 . A A . 92 THR C 1 1
19 41461 1 1 92 THR CA C 7.011 -19.909 -20.824 1.00 . A A . 92 THR CA 1 1
19 41462 1 1 92 THR CB C 6.383 -20.738 -21.960 1.00 . A A . 92 THR CB 1 1
19 41463 1 1 92 THR CG2 C 6.913 -22.164 -21.946 1.00 . A A . 92 THR CG2 1 1
19 41464 1 1 92 THR H H 5.096 -19.072 -20.489 1.00 . A A . 92 THR H 1 1
19 41465 1 1 92 THR HA H 7.449 -20.590 -20.109 1.00 . A A . 92 THR HA 1 1
19 41466 1 1 92 THR HB H 6.644 -20.283 -22.905 1.00 . A A . 92 THR HB 1 1
19 41467 1 1 92 THR HG1 H 4.555 -20.520 -22.667 1.00 . A A . 92 THR HG1 1 1
19 41468 1 1 92 THR HG21 H 6.250 -22.789 -21.365 1.00 . A A . 92 THR HG21 1 1
19 41469 1 1 92 THR HG22 H 7.899 -22.177 -21.505 1.00 . A A . 92 THR HG22 1 1
19 41470 1 1 92 THR HG23 H 6.966 -22.539 -22.957 1.00 . A A . 92 THR HG23 1 1
19 41471 1 1 92 THR N N 6.007 -19.112 -20.131 1.00 . A A . 92 THR N 1 1
19 41472 1 1 92 THR O O 7.865 -17.878 -21.780 1.00 . A A . 92 THR O 1 1
19 41473 1 1 92 THR OG1 O 4.957 -20.752 -21.827 1.00 . A A . 92 THR OG1 1 1
19 41474 1 1 93 LEU C C 10.939 -19.437 -23.318 1.00 . A A . 93 LEU C 1 1
19 41475 1 1 93 LEU CA C 10.460 -18.825 -22.006 1.00 . A A . 93 LEU CA 1 1
19 41476 1 1 93 LEU CB C 11.604 -18.807 -20.991 1.00 . A A . 93 LEU CB 1 1
19 41477 1 1 93 LEU CD1 C 12.430 -18.501 -18.644 1.00 . A A . 93 LEU CD1 1 1
19 41478 1 1 93 LEU CD2 C 10.287 -17.429 -19.362 1.00 . A A . 93 LEU CD2 1 1
19 41479 1 1 93 LEU CG C 11.198 -18.637 -19.526 1.00 . A A . 93 LEU CG 1 1
19 41480 1 1 93 LEU H H 9.455 -20.483 -21.156 1.00 . A A . 93 LEU H 1 1
19 41481 1 1 93 LEU HA H 10.138 -17.811 -22.192 1.00 . A A . 93 LEU HA 1 1
19 41482 1 1 93 LEU HB2 H 12.139 -19.740 -21.079 1.00 . A A . 93 LEU HB2 1 1
19 41483 1 1 93 LEU HB3 H 12.262 -17.990 -21.250 1.00 . A A . 93 LEU HB3 1 1
19 41484 1 1 93 LEU HD11 H 12.251 -18.993 -17.699 1.00 . A A . 93 LEU HD11 1 1
19 41485 1 1 93 LEU HD12 H 12.636 -17.455 -18.472 1.00 . A A . 93 LEU HD12 1 1
19 41486 1 1 93 LEU HD13 H 13.276 -18.959 -19.135 1.00 . A A . 93 LEU HD13 1 1
19 41487 1 1 93 LEU HD21 H 9.278 -17.700 -19.637 1.00 . A A . 93 LEU HD21 1 1
19 41488 1 1 93 LEU HD22 H 10.632 -16.629 -20.001 1.00 . A A . 93 LEU HD22 1 1
19 41489 1 1 93 LEU HD23 H 10.304 -17.102 -18.333 1.00 . A A . 93 LEU HD23 1 1
19 41490 1 1 93 LEU HG H 10.653 -19.514 -19.205 1.00 . A A . 93 LEU HG 1 1
19 41491 1 1 93 LEU N N 9.322 -19.565 -21.472 1.00 . A A . 93 LEU N 1 1
19 41492 1 1 93 LEU O O 10.374 -20.418 -23.801 1.00 . A A . 93 LEU O 1 1
19 41493 1 1 94 GLY C C 12.822 -20.841 -25.089 1.00 . A A . 94 GLY C 1 1
19 41494 1 1 94 GLY CA C 12.527 -19.355 -25.140 1.00 . A A . 94 GLY CA 1 1
19 41495 1 1 94 GLY H H 12.398 -18.073 -23.459 1.00 . A A . 94 GLY H 1 1
19 41496 1 1 94 GLY HA2 H 11.814 -19.167 -25.929 1.00 . A A . 94 GLY HA2 1 1
19 41497 1 1 94 GLY HA3 H 13.442 -18.826 -25.362 1.00 . A A . 94 GLY HA3 1 1
19 41498 1 1 94 GLY N N 11.988 -18.852 -23.890 1.00 . A A . 94 GLY N 1 1
19 41499 1 1 94 GLY O O 12.581 -21.562 -26.056 1.00 . A A . 94 GLY O 1 1
19 41500 1 1 95 ASP C C 12.543 -23.449 -23.079 1.00 . A A . 95 ASP C 1 1
19 41501 1 1 95 ASP CA C 13.676 -22.709 -23.784 1.00 . A A . 95 ASP CA 1 1
19 41502 1 1 95 ASP CB C 14.973 -22.858 -22.986 1.00 . A A . 95 ASP CB 1 1
19 41503 1 1 95 ASP CG C 16.197 -22.473 -23.794 1.00 . A A . 95 ASP CG 1 1
19 41504 1 1 95 ASP H H 13.516 -20.674 -23.221 1.00 . A A . 95 ASP H 1 1
19 41505 1 1 95 ASP HA H 13.816 -23.140 -24.763 1.00 . A A . 95 ASP HA 1 1
19 41506 1 1 95 ASP HB2 H 14.926 -22.222 -22.114 1.00 . A A . 95 ASP HB2 1 1
19 41507 1 1 95 ASP HB3 H 15.079 -23.886 -22.673 1.00 . A A . 95 ASP HB3 1 1
19 41508 1 1 95 ASP N N 13.347 -21.299 -23.958 1.00 . A A . 95 ASP N 1 1
19 41509 1 1 95 ASP O O 12.770 -24.449 -22.400 1.00 . A A . 95 ASP O 1 1
19 41510 1 1 95 ASP OD1 O 16.085 -22.384 -25.035 1.00 . A A . 95 ASP OD1 1 1
19 41511 1 1 95 ASP OD2 O 17.266 -22.259 -23.186 1.00 . A A . 95 ASP OD2 1 1
19 41512 1 1 96 GLY C C 10.368 -23.781 -21.128 1.00 . A A . 96 GLY C 1 1
19 41513 1 1 96 GLY CA C 10.173 -23.573 -22.616 1.00 . A A . 96 GLY CA 1 1
19 41514 1 1 96 GLY H H 11.202 -22.147 -23.797 1.00 . A A . 96 GLY H 1 1
19 41515 1 1 96 GLY HA2 H 9.307 -22.946 -22.772 1.00 . A A . 96 GLY HA2 1 1
19 41516 1 1 96 GLY HA3 H 10.000 -24.531 -23.083 1.00 . A A . 96 GLY HA3 1 1
19 41517 1 1 96 GLY N N 11.323 -22.948 -23.244 1.00 . A A . 96 GLY N 1 1
19 41518 1 1 96 GLY O O 9.791 -24.698 -20.542 1.00 . A A . 96 GLY O 1 1
19 41519 1 1 97 SER C C 10.331 -22.396 -18.271 1.00 . A A . 97 SER C 1 1
19 41520 1 1 97 SER CA C 11.456 -23.028 -19.085 1.00 . A A . 97 SER CA 1 1
19 41521 1 1 97 SER CB C 12.786 -22.350 -18.750 1.00 . A A . 97 SER CB 1 1
19 41522 1 1 97 SER H H 11.613 -22.220 -21.035 1.00 . A A . 97 SER H 1 1
19 41523 1 1 97 SER HA H 11.522 -24.076 -18.832 1.00 . A A . 97 SER HA 1 1
19 41524 1 1 97 SER HB2 H 13.569 -22.779 -19.358 1.00 . A A . 97 SER HB2 1 1
19 41525 1 1 97 SER HB3 H 12.709 -21.292 -18.956 1.00 . A A . 97 SER HB3 1 1
19 41526 1 1 97 SER HG H 12.806 -23.385 -17.087 1.00 . A A . 97 SER HG 1 1
19 41527 1 1 97 SER N N 11.183 -22.930 -20.514 1.00 . A A . 97 SER N 1 1
19 41528 1 1 97 SER O O 9.601 -21.536 -18.765 1.00 . A A . 97 SER O 1 1
19 41529 1 1 97 SER OG O 13.120 -22.528 -17.385 1.00 . A A . 97 SER OG 1 1
19 41530 1 1 98 SER C C 9.739 -21.295 -15.156 1.00 . A A . 98 SER C 1 1
19 41531 1 1 98 SER CA C 9.160 -22.308 -16.140 1.00 . A A . 98 SER CA 1 1
19 41532 1 1 98 SER CB C 8.489 -23.451 -15.376 1.00 . A A . 98 SER CB 1 1
19 41533 1 1 98 SER H H 10.810 -23.515 -16.686 1.00 . A A . 98 SER H 1 1
19 41534 1 1 98 SER HA H 8.420 -21.814 -16.753 1.00 . A A . 98 SER HA 1 1
19 41535 1 1 98 SER HB2 H 9.155 -23.803 -14.602 1.00 . A A . 98 SER HB2 1 1
19 41536 1 1 98 SER HB3 H 7.574 -23.093 -14.927 1.00 . A A . 98 SER HB3 1 1
19 41537 1 1 98 SER HG H 7.329 -24.901 -16.001 1.00 . A A . 98 SER HG 1 1
19 41538 1 1 98 SER N N 10.198 -22.828 -17.022 1.00 . A A . 98 SER N 1 1
19 41539 1 1 98 SER O O 9.960 -21.606 -13.985 1.00 . A A . 98 SER O 1 1
19 41540 1 1 98 SER OG O 8.182 -24.531 -16.240 1.00 . A A . 98 SER OG 1 1
19 41541 1 1 99 LEU C C 9.723 -18.853 -13.529 1.00 . A A . 99 LEU C 1 1
19 41542 1 1 99 LEU CA C 10.539 -19.023 -14.806 1.00 . A A . 99 LEU CA 1 1
19 41543 1 1 99 LEU CB C 10.577 -17.704 -15.580 1.00 . A A . 99 LEU CB 1 1
19 41544 1 1 99 LEU CD1 C 12.861 -16.693 -15.790 1.00 . A A . 99 LEU CD1 1 1
19 41545 1 1 99 LEU CD2 C 10.913 -15.255 -15.161 1.00 . A A . 99 LEU CD2 1 1
19 41546 1 1 99 LEU CG C 11.535 -16.639 -15.046 1.00 . A A . 99 LEU CG 1 1
19 41547 1 1 99 LEU H H 9.788 -19.895 -16.582 1.00 . A A . 99 LEU H 1 1
19 41548 1 1 99 LEU HA H 11.547 -19.304 -14.541 1.00 . A A . 99 LEU HA 1 1
19 41549 1 1 99 LEU HB2 H 10.862 -17.926 -16.597 1.00 . A A . 99 LEU HB2 1 1
19 41550 1 1 99 LEU HB3 H 9.579 -17.288 -15.571 1.00 . A A . 99 LEU HB3 1 1
19 41551 1 1 99 LEU HD11 H 13.650 -16.337 -15.145 1.00 . A A . 99 LEU HD11 1 1
19 41552 1 1 99 LEU HD12 H 12.805 -16.069 -16.670 1.00 . A A . 99 LEU HD12 1 1
19 41553 1 1 99 LEU HD13 H 13.067 -17.712 -16.084 1.00 . A A . 99 LEU HD13 1 1
19 41554 1 1 99 LEU HD21 H 11.254 -14.639 -14.342 1.00 . A A . 99 LEU HD21 1 1
19 41555 1 1 99 LEU HD22 H 9.836 -15.341 -15.123 1.00 . A A . 99 LEU HD22 1 1
19 41556 1 1 99 LEU HD23 H 11.206 -14.805 -16.098 1.00 . A A . 99 LEU HD23 1 1
19 41557 1 1 99 LEU HG H 11.732 -16.833 -14.001 1.00 . A A . 99 LEU HG 1 1
19 41558 1 1 99 LEU N N 9.984 -20.083 -15.641 1.00 . A A . 99 LEU N 1 1
19 41559 1 1 99 LEU O O 8.639 -18.270 -13.547 1.00 . A A . 99 LEU O 1 1
19 41560 1 1 100 GLN C C 10.036 -18.032 -10.368 1.00 . A A . 100 GLN C 1 1
19 41561 1 1 100 GLN CA C 9.574 -19.266 -11.135 1.00 . A A . 100 GLN CA 1 1
19 41562 1 1 100 GLN CB C 9.830 -20.524 -10.303 1.00 . A A . 100 GLN CB 1 1
19 41563 1 1 100 GLN CD C 11.501 -21.203 -8.534 1.00 . A A . 100 GLN CD 1 1
19 41564 1 1 100 GLN CG C 11.296 -20.741 -9.963 1.00 . A A . 100 GLN CG 1 1
19 41565 1 1 100 GLN H H 11.120 -19.816 -12.472 1.00 . A A . 100 GLN H 1 1
19 41566 1 1 100 GLN HA H 8.515 -19.181 -11.325 1.00 . A A . 100 GLN HA 1 1
19 41567 1 1 100 GLN HB2 H 9.276 -20.450 -9.380 1.00 . A A . 100 GLN HB2 1 1
19 41568 1 1 100 GLN HB3 H 9.481 -21.384 -10.856 1.00 . A A . 100 GLN HB3 1 1
19 41569 1 1 100 GLN HE21 H 10.213 -22.693 -8.805 1.00 . A A . 100 GLN HE21 1 1
19 41570 1 1 100 GLN HE22 H 10.923 -22.590 -7.233 1.00 . A A . 100 GLN HE22 1 1
19 41571 1 1 100 GLN HG2 H 11.700 -21.489 -10.629 1.00 . A A . 100 GLN HG2 1 1
19 41572 1 1 100 GLN HG3 H 11.826 -19.810 -10.105 1.00 . A A . 100 GLN HG3 1 1
19 41573 1 1 100 GLN N N 10.253 -19.363 -12.422 1.00 . A A . 100 GLN N 1 1
19 41574 1 1 100 GLN NE2 N 10.809 -22.269 -8.151 1.00 . A A . 100 GLN NE2 1 1
19 41575 1 1 100 GLN O O 11.156 -17.555 -10.553 1.00 . A A . 100 GLN O 1 1
19 41576 1 1 100 GLN OE1 O 12.274 -20.608 -7.782 1.00 . A A . 100 GLN OE1 1 1
19 41577 1 1 101 LYS C C 10.810 -16.518 -7.977 1.00 . A A . 101 LYS C 1 1
19 41578 1 1 101 LYS CA C 9.483 -16.339 -8.708 1.00 . A A . 101 LYS CA 1 1
19 41579 1 1 101 LYS CB C 8.366 -16.065 -7.698 1.00 . A A . 101 LYS CB 1 1
19 41580 1 1 101 LYS CD C 5.978 -16.058 -8.478 1.00 . A A . 101 LYS CD 1 1
19 41581 1 1 101 LYS CE C 4.722 -15.203 -8.403 1.00 . A A . 101 LYS CE 1 1
19 41582 1 1 101 LYS CG C 7.231 -15.226 -8.260 1.00 . A A . 101 LYS CG 1 1
19 41583 1 1 101 LYS H H 8.288 -17.943 -9.401 1.00 . A A . 101 LYS H 1 1
19 41584 1 1 101 LYS HA H 9.566 -15.498 -9.378 1.00 . A A . 101 LYS HA 1 1
19 41585 1 1 101 LYS HB2 H 7.959 -17.008 -7.365 1.00 . A A . 101 LYS HB2 1 1
19 41586 1 1 101 LYS HB3 H 8.785 -15.544 -6.849 1.00 . A A . 101 LYS HB3 1 1
19 41587 1 1 101 LYS HD2 H 6.028 -16.520 -9.452 1.00 . A A . 101 LYS HD2 1 1
19 41588 1 1 101 LYS HD3 H 5.928 -16.824 -7.716 1.00 . A A . 101 LYS HD3 1 1
19 41589 1 1 101 LYS HE2 H 5.008 -14.185 -8.189 1.00 . A A . 101 LYS HE2 1 1
19 41590 1 1 101 LYS HE3 H 4.219 -15.243 -9.358 1.00 . A A . 101 LYS HE3 1 1
19 41591 1 1 101 LYS HG2 H 7.006 -14.431 -7.565 1.00 . A A . 101 LYS HG2 1 1
19 41592 1 1 101 LYS HG3 H 7.542 -14.805 -9.205 1.00 . A A . 101 LYS HG3 1 1
19 41593 1 1 101 LYS HZ1 H 2.878 -15.184 -7.423 1.00 . A A . 101 LYS HZ1 1 1
19 41594 1 1 101 LYS HZ2 H 4.192 -15.493 -6.404 1.00 . A A . 101 LYS HZ2 1 1
19 41595 1 1 101 LYS HZ3 H 3.627 -16.701 -7.444 1.00 . A A . 101 LYS HZ3 1 1
19 41596 1 1 101 LYS N N 9.166 -17.518 -9.505 1.00 . A A . 101 LYS N 1 1
19 41597 1 1 101 LYS NZ N 3.790 -15.679 -7.344 1.00 . A A . 101 LYS NZ 1 1
19 41598 1 1 101 LYS O O 11.297 -17.633 -7.788 1.00 . A A . 101 LYS O 1 1
19 41599 1 1 102 PRO C C 12.560 -15.977 -5.432 1.00 . A A . 102 PRO C 1 1
19 41600 1 1 102 PRO CA C 12.689 -15.402 -6.838 1.00 . A A . 102 PRO CA 1 1
19 41601 1 1 102 PRO CB C 13.069 -13.921 -6.777 1.00 . A A . 102 PRO CB 1 1
19 41602 1 1 102 PRO CD C 10.888 -14.032 -7.748 1.00 . A A . 102 PRO CD 1 1
19 41603 1 1 102 PRO CG C 11.773 -13.192 -6.869 1.00 . A A . 102 PRO CG 1 1
19 41604 1 1 102 PRO HA H 13.446 -15.948 -7.381 1.00 . A A . 102 PRO HA 1 1
19 41605 1 1 102 PRO HB2 H 13.574 -13.714 -5.843 1.00 . A A . 102 PRO HB2 1 1
19 41606 1 1 102 PRO HB3 H 13.718 -13.677 -7.605 1.00 . A A . 102 PRO HB3 1 1
19 41607 1 1 102 PRO HD2 H 9.860 -13.964 -7.423 1.00 . A A . 102 PRO HD2 1 1
19 41608 1 1 102 PRO HD3 H 10.981 -13.725 -8.779 1.00 . A A . 102 PRO HD3 1 1
19 41609 1 1 102 PRO HG2 H 11.338 -13.091 -5.886 1.00 . A A . 102 PRO HG2 1 1
19 41610 1 1 102 PRO HG3 H 11.929 -12.221 -7.314 1.00 . A A . 102 PRO HG3 1 1
19 41611 1 1 102 PRO N N 11.411 -15.395 -7.556 1.00 . A A . 102 PRO N 1 1
19 41612 1 1 102 PRO O O 11.470 -16.010 -4.861 1.00 . A A . 102 PRO O 1 1
19 41613 1 1 103 ASP C C 13.757 -15.906 -2.478 1.00 . A A . 103 ASP C 1 1
19 41614 1 1 103 ASP CA C 13.693 -17.002 -3.537 1.00 . A A . 103 ASP CA 1 1
19 41615 1 1 103 ASP CB C 14.880 -17.953 -3.377 1.00 . A A . 103 ASP CB 1 1
19 41616 1 1 103 ASP CG C 14.577 -19.348 -3.887 1.00 . A A . 103 ASP CG 1 1
19 41617 1 1 103 ASP H H 14.518 -16.375 -5.383 1.00 . A A . 103 ASP H 1 1
19 41618 1 1 103 ASP HA H 12.777 -17.559 -3.405 1.00 . A A . 103 ASP HA 1 1
19 41619 1 1 103 ASP HB2 H 15.722 -17.563 -3.929 1.00 . A A . 103 ASP HB2 1 1
19 41620 1 1 103 ASP HB3 H 15.140 -18.020 -2.331 1.00 . A A . 103 ASP HB3 1 1
19 41621 1 1 103 ASP N N 13.680 -16.429 -4.878 1.00 . A A . 103 ASP N 1 1
19 41622 1 1 103 ASP O O 14.791 -15.701 -1.843 1.00 . A A . 103 ASP O 1 1
19 41623 1 1 103 ASP OD1 O 14.099 -20.182 -3.089 1.00 . A A . 103 ASP OD1 1 1
19 41624 1 1 103 ASP OD2 O 14.817 -19.606 -5.085 1.00 . A A . 103 ASP OD2 1 1
19 41625 1 1 104 VAL C C 11.582 -14.459 -0.203 1.00 . A A . 104 VAL C 1 1
19 41626 1 1 104 VAL CA C 12.573 -14.127 -1.312 1.00 . A A . 104 VAL CA 1 1
19 41627 1 1 104 VAL CB C 12.165 -12.794 -1.968 1.00 . A A . 104 VAL CB 1 1
19 41628 1 1 104 VAL CG1 C 13.100 -12.458 -3.120 1.00 . A A . 104 VAL CG1 1 1
19 41629 1 1 104 VAL CG2 C 10.721 -12.855 -2.442 1.00 . A A . 104 VAL CG2 1 1
19 41630 1 1 104 VAL H H 11.851 -15.413 -2.830 1.00 . A A . 104 VAL H 1 1
19 41631 1 1 104 VAL HA H 13.556 -14.005 -0.879 1.00 . A A . 104 VAL HA 1 1
19 41632 1 1 104 VAL HB H 12.247 -12.012 -1.228 1.00 . A A . 104 VAL HB 1 1
19 41633 1 1 104 VAL HG11 H 12.856 -11.479 -3.507 1.00 . A A . 104 VAL HG11 1 1
19 41634 1 1 104 VAL HG12 H 14.121 -12.464 -2.769 1.00 . A A . 104 VAL HG12 1 1
19 41635 1 1 104 VAL HG13 H 12.984 -13.192 -3.904 1.00 . A A . 104 VAL HG13 1 1
19 41636 1 1 104 VAL HG21 H 10.632 -12.343 -3.389 1.00 . A A . 104 VAL HG21 1 1
19 41637 1 1 104 VAL HG22 H 10.424 -13.886 -2.562 1.00 . A A . 104 VAL HG22 1 1
19 41638 1 1 104 VAL HG23 H 10.082 -12.378 -1.714 1.00 . A A . 104 VAL HG23 1 1
19 41639 1 1 104 VAL N N 12.644 -15.202 -2.294 1.00 . A A . 104 VAL N 1 1
19 41640 1 1 104 VAL O O 11.038 -13.565 0.447 1.00 . A A . 104 VAL O 1 1
19 41641 1 1 105 TYR C C 10.997 -15.961 2.433 1.00 . A A . 105 TYR C 1 1
19 41642 1 1 105 TYR CA C 10.423 -16.201 1.040 1.00 . A A . 105 TYR CA 1 1
19 41643 1 1 105 TYR CB C 10.106 -17.686 0.855 1.00 . A A . 105 TYR CB 1 1
19 41644 1 1 105 TYR CD1 C 9.639 -19.390 2.659 1.00 . A A . 105 TYR CD1 1 1
19 41645 1 1 105 TYR CD2 C 8.024 -17.678 2.285 1.00 . A A . 105 TYR CD2 1 1
19 41646 1 1 105 TYR CE1 C 8.852 -19.920 3.663 1.00 . A A . 105 TYR CE1 1 1
19 41647 1 1 105 TYR CE2 C 7.231 -18.200 3.288 1.00 . A A . 105 TYR CE2 1 1
19 41648 1 1 105 TYR CG C 9.241 -18.261 1.953 1.00 . A A . 105 TYR CG 1 1
19 41649 1 1 105 TYR CZ C 7.649 -19.321 3.974 1.00 . A A . 105 TYR CZ 1 1
19 41650 1 1 105 TYR H H 11.815 -16.415 -0.540 1.00 . A A . 105 TYR H 1 1
19 41651 1 1 105 TYR HA H 9.510 -15.633 0.936 1.00 . A A . 105 TYR HA 1 1
19 41652 1 1 105 TYR HB2 H 9.587 -17.823 -0.081 1.00 . A A . 105 TYR HB2 1 1
19 41653 1 1 105 TYR HB3 H 11.030 -18.244 0.834 1.00 . A A . 105 TYR HB3 1 1
19 41654 1 1 105 TYR HD1 H 10.582 -19.857 2.413 1.00 . A A . 105 TYR HD1 1 1
19 41655 1 1 105 TYR HD2 H 7.700 -16.800 1.745 1.00 . A A . 105 TYR HD2 1 1
19 41656 1 1 105 TYR HE1 H 9.178 -20.798 4.200 1.00 . A A . 105 TYR HE1 1 1
19 41657 1 1 105 TYR HE2 H 6.289 -17.731 3.531 1.00 . A A . 105 TYR HE2 1 1
19 41658 1 1 105 TYR HH H 7.194 -19.559 5.826 1.00 . A A . 105 TYR HH 1 1
19 41659 1 1 105 TYR N N 11.351 -15.750 0.010 1.00 . A A . 105 TYR N 1 1
19 41660 1 1 105 TYR O O 10.343 -15.372 3.293 1.00 . A A . 105 TYR O 1 1
19 41661 1 1 105 TYR OH O 6.861 -19.845 4.973 1.00 . A A . 105 TYR OH 1 1
19 41662 1 1 106 ALA C C 13.083 -14.781 4.266 1.00 . A A . 106 ALA C 1 1
19 41663 1 1 106 ALA CA C 12.889 -16.257 3.934 1.00 . A A . 106 ALA CA 1 1
19 41664 1 1 106 ALA CB C 14.228 -16.980 3.934 1.00 . A A . 106 ALA CB 1 1
19 41665 1 1 106 ALA H H 12.695 -16.883 1.922 1.00 . A A . 106 ALA H 1 1
19 41666 1 1 106 ALA HA H 12.265 -16.707 4.692 1.00 . A A . 106 ALA HA 1 1
19 41667 1 1 106 ALA HB1 H 14.312 -17.580 4.828 1.00 . A A . 106 ALA HB1 1 1
19 41668 1 1 106 ALA HB2 H 14.292 -17.618 3.065 1.00 . A A . 106 ALA HB2 1 1
19 41669 1 1 106 ALA HB3 H 15.028 -16.256 3.909 1.00 . A A . 106 ALA HB3 1 1
19 41670 1 1 106 ALA N N 12.225 -16.422 2.647 1.00 . A A . 106 ALA N 1 1
19 41671 1 1 106 ALA O O 13.195 -14.406 5.434 1.00 . A A . 106 ALA O 1 1
19 41672 1 1 107 LEU C C 12.082 -11.888 4.078 1.00 . A A . 107 LEU C 1 1
19 41673 1 1 107 LEU CA C 13.305 -12.512 3.414 1.00 . A A . 107 LEU CA 1 1
19 41674 1 1 107 LEU CB C 13.568 -11.836 2.067 1.00 . A A . 107 LEU CB 1 1
19 41675 1 1 107 LEU CD1 C 14.938 -11.606 -0.020 1.00 . A A . 107 LEU CD1 1 1
19 41676 1 1 107 LEU CD2 C 16.069 -11.728 2.208 1.00 . A A . 107 LEU CD2 1 1
19 41677 1 1 107 LEU CG C 14.884 -12.201 1.379 1.00 . A A . 107 LEU CG 1 1
19 41678 1 1 107 LEU H H 13.029 -14.305 2.325 1.00 . A A . 107 LEU H 1 1
19 41679 1 1 107 LEU HA H 14.162 -12.364 4.054 1.00 . A A . 107 LEU HA 1 1
19 41680 1 1 107 LEU HB2 H 12.762 -12.102 1.401 1.00 . A A . 107 LEU HB2 1 1
19 41681 1 1 107 LEU HB3 H 13.562 -10.767 2.227 1.00 . A A . 107 LEU HB3 1 1
19 41682 1 1 107 LEU HD11 H 14.212 -10.811 -0.101 1.00 . A A . 107 LEU HD11 1 1
19 41683 1 1 107 LEU HD12 H 14.715 -12.373 -0.746 1.00 . A A . 107 LEU HD12 1 1
19 41684 1 1 107 LEU HD13 H 15.926 -11.212 -0.205 1.00 . A A . 107 LEU HD13 1 1
19 41685 1 1 107 LEU HD21 H 15.990 -12.128 3.208 1.00 . A A . 107 LEU HD21 1 1
19 41686 1 1 107 LEU HD22 H 16.069 -10.648 2.251 1.00 . A A . 107 LEU HD22 1 1
19 41687 1 1 107 LEU HD23 H 16.986 -12.072 1.754 1.00 . A A . 107 LEU HD23 1 1
19 41688 1 1 107 LEU HG H 14.948 -13.277 1.285 1.00 . A A . 107 LEU HG 1 1
19 41689 1 1 107 LEU N N 13.123 -13.948 3.232 1.00 . A A . 107 LEU N 1 1
19 41690 1 1 107 LEU O O 12.205 -10.979 4.899 1.00 . A A . 107 LEU O 1 1
19 41691 1 1 108 ILE C C 9.020 -12.901 5.215 1.00 . A A . 108 ILE C 1 1
19 41692 1 1 108 ILE CA C 9.657 -11.877 4.282 1.00 . A A . 108 ILE CA 1 1
19 41693 1 1 108 ILE CB C 8.649 -11.507 3.178 1.00 . A A . 108 ILE CB 1 1
19 41694 1 1 108 ILE CD1 C 7.172 -12.777 1.540 1.00 . A A . 108 ILE CD1 1 1
19 41695 1 1 108 ILE CG1 C 8.550 -12.635 2.149 1.00 . A A . 108 ILE CG1 1 1
19 41696 1 1 108 ILE CG2 C 9.054 -10.204 2.506 1.00 . A A . 108 ILE CG2 1 1
19 41697 1 1 108 ILE H H 10.869 -13.107 3.059 1.00 . A A . 108 ILE H 1 1
19 41698 1 1 108 ILE HA H 9.886 -10.984 4.847 1.00 . A A . 108 ILE HA 1 1
19 41699 1 1 108 ILE HB H 7.683 -11.362 3.638 1.00 . A A . 108 ILE HB 1 1
19 41700 1 1 108 ILE HD11 H 7.213 -12.519 0.492 1.00 . A A . 108 ILE HD11 1 1
19 41701 1 1 108 ILE HD12 H 6.834 -13.797 1.648 1.00 . A A . 108 ILE HD12 1 1
19 41702 1 1 108 ILE HD13 H 6.485 -12.115 2.046 1.00 . A A . 108 ILE HD13 1 1
19 41703 1 1 108 ILE HG12 H 9.248 -12.446 1.349 1.00 . A A . 108 ILE HG12 1 1
19 41704 1 1 108 ILE HG13 H 8.800 -13.571 2.627 1.00 . A A . 108 ILE HG13 1 1
19 41705 1 1 108 ILE HG21 H 8.277 -9.468 2.651 1.00 . A A . 108 ILE HG21 1 1
19 41706 1 1 108 ILE HG22 H 9.974 -9.845 2.943 1.00 . A A . 108 ILE HG22 1 1
19 41707 1 1 108 ILE HG23 H 9.198 -10.372 1.450 1.00 . A A . 108 ILE HG23 1 1
19 41708 1 1 108 ILE N N 10.902 -12.383 3.718 1.00 . A A . 108 ILE N 1 1
19 41709 1 1 108 ILE O O 7.869 -12.751 5.625 1.00 . A A . 108 ILE O 1 1
19 41710 1 1 109 LYS C C 9.309 -14.525 7.890 1.00 . A A . 109 LYS C 1 1
19 41711 1 1 109 LYS CA C 9.288 -14.989 6.437 1.00 . A A . 109 LYS CA 1 1
19 41712 1 1 109 LYS CB C 10.137 -16.253 6.282 1.00 . A A . 109 LYS CB 1 1
19 41713 1 1 109 LYS CD C 10.295 -18.726 6.694 1.00 . A A . 109 LYS CD 1 1
19 41714 1 1 109 LYS CE C 11.586 -18.989 7.454 1.00 . A A . 109 LYS CE 1 1
19 41715 1 1 109 LYS CG C 9.651 -17.419 7.126 1.00 . A A . 109 LYS CG 1 1
19 41716 1 1 109 LYS H H 10.687 -14.004 5.190 1.00 . A A . 109 LYS H 1 1
19 41717 1 1 109 LYS HA H 8.270 -15.213 6.157 1.00 . A A . 109 LYS HA 1 1
19 41718 1 1 109 LYS HB2 H 10.124 -16.556 5.245 1.00 . A A . 109 LYS HB2 1 1
19 41719 1 1 109 LYS HB3 H 11.154 -16.027 6.569 1.00 . A A . 109 LYS HB3 1 1
19 41720 1 1 109 LYS HD2 H 9.607 -19.536 6.885 1.00 . A A . 109 LYS HD2 1 1
19 41721 1 1 109 LYS HD3 H 10.513 -18.678 5.637 1.00 . A A . 109 LYS HD3 1 1
19 41722 1 1 109 LYS HE2 H 12.379 -19.157 6.742 1.00 . A A . 109 LYS HE2 1 1
19 41723 1 1 109 LYS HE3 H 11.819 -18.121 8.053 1.00 . A A . 109 LYS HE3 1 1
19 41724 1 1 109 LYS HG2 H 9.901 -17.232 8.160 1.00 . A A . 109 LYS HG2 1 1
19 41725 1 1 109 LYS HG3 H 8.579 -17.505 7.022 1.00 . A A . 109 LYS HG3 1 1
19 41726 1 1 109 LYS HZ1 H 10.618 -20.720 8.109 1.00 . A A . 109 LYS HZ1 1 1
19 41727 1 1 109 LYS HZ2 H 11.417 -19.876 9.337 1.00 . A A . 109 LYS HZ2 1 1
19 41728 1 1 109 LYS HZ3 H 12.305 -20.792 8.226 1.00 . A A . 109 LYS HZ3 1 1
19 41729 1 1 109 LYS N N 9.776 -13.941 5.549 1.00 . A A . 109 LYS N 1 1
19 41730 1 1 109 LYS NZ N 11.474 -20.177 8.344 1.00 . A A . 109 LYS NZ 1 1
19 41731 1 1 109 LYS O O 8.787 -15.203 8.775 1.00 . A A . 109 LYS O 1 1
19 41732 1 1 110 ASP C C 8.786 -11.937 9.779 1.00 . A A . 110 ASP C 1 1
19 41733 1 1 110 ASP CA C 9.999 -12.811 9.473 1.00 . A A . 110 ASP CA 1 1
19 41734 1 1 110 ASP CB C 11.283 -11.995 9.630 1.00 . A A . 110 ASP CB 1 1
19 41735 1 1 110 ASP CG C 12.301 -12.683 10.518 1.00 . A A . 110 ASP CG 1 1
19 41736 1 1 110 ASP H H 10.310 -12.872 7.380 1.00 . A A . 110 ASP H 1 1
19 41737 1 1 110 ASP HA H 10.019 -13.634 10.171 1.00 . A A . 110 ASP HA 1 1
19 41738 1 1 110 ASP HB2 H 11.727 -11.843 8.656 1.00 . A A . 110 ASP HB2 1 1
19 41739 1 1 110 ASP HB3 H 11.042 -11.036 10.064 1.00 . A A . 110 ASP HB3 1 1
19 41740 1 1 110 ASP N N 9.913 -13.366 8.127 1.00 . A A . 110 ASP N 1 1
19 41741 1 1 110 ASP O O 8.401 -11.775 10.937 1.00 . A A . 110 ASP O 1 1
19 41742 1 1 110 ASP OD1 O 13.444 -12.892 10.059 1.00 . A A . 110 ASP OD1 1 1
19 41743 1 1 110 ASP OD2 O 11.955 -13.011 11.672 1.00 . A A . 110 ASP OD2 1 1
19 41744 1 1 111 TYR C C 5.761 -11.211 8.384 1.00 . A A . 111 TYR C 1 1
19 41745 1 1 111 TYR CA C 7.022 -10.516 8.890 1.00 . A A . 111 TYR CA 1 1
19 41746 1 1 111 TYR CB C 7.228 -9.199 8.139 1.00 . A A . 111 TYR CB 1 1
19 41747 1 1 111 TYR CD1 C 9.626 -8.793 7.461 1.00 . A A . 111 TYR CD1 1 1
19 41748 1 1 111 TYR CD2 C 8.841 -7.788 9.475 1.00 . A A . 111 TYR CD2 1 1
19 41749 1 1 111 TYR CE1 C 10.872 -8.231 7.661 1.00 . A A . 111 TYR CE1 1 1
19 41750 1 1 111 TYR CE2 C 10.084 -7.222 9.682 1.00 . A A . 111 TYR CE2 1 1
19 41751 1 1 111 TYR CG C 8.590 -8.582 8.363 1.00 . A A . 111 TYR CG 1 1
19 41752 1 1 111 TYR CZ C 11.096 -7.446 8.773 1.00 . A A . 111 TYR CZ 1 1
19 41753 1 1 111 TYR H H 8.542 -11.542 7.834 1.00 . A A . 111 TYR H 1 1
19 41754 1 1 111 TYR HA H 6.905 -10.304 9.943 1.00 . A A . 111 TYR HA 1 1
19 41755 1 1 111 TYR HB2 H 7.114 -9.374 7.081 1.00 . A A . 111 TYR HB2 1 1
19 41756 1 1 111 TYR HB3 H 6.483 -8.487 8.464 1.00 . A A . 111 TYR HB3 1 1
19 41757 1 1 111 TYR HD1 H 9.448 -9.408 6.591 1.00 . A A . 111 TYR HD1 1 1
19 41758 1 1 111 TYR HD2 H 8.046 -7.615 10.186 1.00 . A A . 111 TYR HD2 1 1
19 41759 1 1 111 TYR HE1 H 11.665 -8.406 6.949 1.00 . A A . 111 TYR HE1 1 1
19 41760 1 1 111 TYR HE2 H 10.260 -6.607 10.553 1.00 . A A . 111 TYR HE2 1 1
19 41761 1 1 111 TYR HH H 13.003 -7.575 8.984 1.00 . A A . 111 TYR HH 1 1
19 41762 1 1 111 TYR N N 8.189 -11.376 8.733 1.00 . A A . 111 TYR N 1 1
19 41763 1 1 111 TYR O O 4.962 -10.620 7.658 1.00 . A A . 111 TYR O 1 1
19 41764 1 1 111 TYR OH O 12.336 -6.885 8.976 1.00 . A A . 111 TYR OH 1 1
19 41765 1 1 112 VAL C C 3.451 -13.428 9.520 1.00 . A A . 112 VAL C 1 1
19 41766 1 1 112 VAL CA C 4.427 -13.247 8.363 1.00 . A A . 112 VAL CA 1 1
19 41767 1 1 112 VAL CB C 4.837 -14.632 7.829 1.00 . A A . 112 VAL CB 1 1
19 41768 1 1 112 VAL CG1 C 3.608 -15.443 7.449 1.00 . A A . 112 VAL CG1 1 1
19 41769 1 1 112 VAL CG2 C 5.780 -14.488 6.644 1.00 . A A . 112 VAL CG2 1 1
19 41770 1 1 112 VAL H H 6.263 -12.886 9.353 1.00 . A A . 112 VAL H 1 1
19 41771 1 1 112 VAL HA H 3.932 -12.710 7.567 1.00 . A A . 112 VAL HA 1 1
19 41772 1 1 112 VAL HB H 5.359 -15.158 8.615 1.00 . A A . 112 VAL HB 1 1
19 41773 1 1 112 VAL HG11 H 3.709 -15.793 6.432 1.00 . A A . 112 VAL HG11 1 1
19 41774 1 1 112 VAL HG12 H 3.514 -16.289 8.114 1.00 . A A . 112 VAL HG12 1 1
19 41775 1 1 112 VAL HG13 H 2.728 -14.822 7.529 1.00 . A A . 112 VAL HG13 1 1
19 41776 1 1 112 VAL HG21 H 5.833 -15.426 6.112 1.00 . A A . 112 VAL HG21 1 1
19 41777 1 1 112 VAL HG22 H 5.410 -13.719 5.981 1.00 . A A . 112 VAL HG22 1 1
19 41778 1 1 112 VAL HG23 H 6.763 -14.217 6.996 1.00 . A A . 112 VAL HG23 1 1
19 41779 1 1 112 VAL N N 5.591 -12.470 8.774 1.00 . A A . 112 VAL N 1 1
19 41780 1 1 112 VAL O O 3.706 -14.198 10.447 1.00 . A A . 112 VAL O 1 1
19 41781 1 1 113 LYS C C -0.031 -12.294 9.988 1.00 . A A . 113 LYS C 1 1
19 41782 1 1 113 LYS CA C 1.314 -12.798 10.501 1.00 . A A . 113 LYS CA 1 1
19 41783 1 1 113 LYS CB C 1.741 -11.987 11.726 1.00 . A A . 113 LYS CB 1 1
19 41784 1 1 113 LYS CD C 0.028 -10.729 13.064 1.00 . A A . 113 LYS CD 1 1
19 41785 1 1 113 LYS CE C 0.524 -9.995 14.300 1.00 . A A . 113 LYS CE 1 1
19 41786 1 1 113 LYS CG C 0.750 -12.052 12.875 1.00 . A A . 113 LYS CG 1 1
19 41787 1 1 113 LYS H H 2.185 -12.120 8.695 1.00 . A A . 113 LYS H 1 1
19 41788 1 1 113 LYS HA H 1.212 -13.835 10.784 1.00 . A A . 113 LYS HA 1 1
19 41789 1 1 113 LYS HB2 H 2.692 -12.361 12.076 1.00 . A A . 113 LYS HB2 1 1
19 41790 1 1 113 LYS HB3 H 1.856 -10.952 11.435 1.00 . A A . 113 LYS HB3 1 1
19 41791 1 1 113 LYS HD2 H 0.199 -10.108 12.197 1.00 . A A . 113 LYS HD2 1 1
19 41792 1 1 113 LYS HD3 H -1.031 -10.918 13.169 1.00 . A A . 113 LYS HD3 1 1
19 41793 1 1 113 LYS HE2 H 1.596 -10.103 14.361 1.00 . A A . 113 LYS HE2 1 1
19 41794 1 1 113 LYS HE3 H 0.273 -8.948 14.206 1.00 . A A . 113 LYS HE3 1 1
19 41795 1 1 113 LYS HG2 H 0.021 -12.821 12.666 1.00 . A A . 113 LYS HG2 1 1
19 41796 1 1 113 LYS HG3 H 1.282 -12.295 13.784 1.00 . A A . 113 LYS HG3 1 1
19 41797 1 1 113 LYS HZ1 H 0.424 -10.175 16.378 1.00 . A A . 113 LYS HZ1 1 1
19 41798 1 1 113 LYS HZ2 H -0.050 -11.569 15.547 1.00 . A A . 113 LYS HZ2 1 1
19 41799 1 1 113 LYS HZ3 H -1.084 -10.232 15.613 1.00 . A A . 113 LYS HZ3 1 1
19 41800 1 1 113 LYS N N 2.331 -12.716 9.460 1.00 . A A . 113 LYS N 1 1
19 41801 1 1 113 LYS NZ N -0.090 -10.530 15.547 1.00 . A A . 113 LYS NZ 1 1
19 41802 1 1 113 LYS O O -0.409 -11.141 10.195 1.00 . A A . 113 LYS O 1 1
19 41803 1 1 114 PRO C C -3.143 -12.651 9.835 1.00 . A A . 114 PRO C 1 1
19 41804 1 1 114 PRO CA C -2.089 -12.845 8.750 1.00 . A A . 114 PRO CA 1 1
19 41805 1 1 114 PRO CB C -2.429 -14.063 7.887 1.00 . A A . 114 PRO CB 1 1
19 41806 1 1 114 PRO CD C -0.386 -14.570 9.020 1.00 . A A . 114 PRO CD 1 1
19 41807 1 1 114 PRO CG C -1.652 -15.183 8.489 1.00 . A A . 114 PRO CG 1 1
19 41808 1 1 114 PRO HA H -2.047 -11.962 8.129 1.00 . A A . 114 PRO HA 1 1
19 41809 1 1 114 PRO HB2 H -3.492 -14.251 7.928 1.00 . A A . 114 PRO HB2 1 1
19 41810 1 1 114 PRO HB3 H -2.129 -13.879 6.866 1.00 . A A . 114 PRO HB3 1 1
19 41811 1 1 114 PRO HD2 H -0.072 -15.074 9.922 1.00 . A A . 114 PRO HD2 1 1
19 41812 1 1 114 PRO HD3 H 0.393 -14.607 8.273 1.00 . A A . 114 PRO HD3 1 1
19 41813 1 1 114 PRO HG2 H -2.217 -15.631 9.292 1.00 . A A . 114 PRO HG2 1 1
19 41814 1 1 114 PRO HG3 H -1.423 -15.919 7.732 1.00 . A A . 114 PRO HG3 1 1
19 41815 1 1 114 PRO N N -0.774 -13.178 9.304 1.00 . A A . 114 PRO N 1 1
19 41816 1 1 114 PRO O O -3.286 -13.483 10.730 1.00 . A A . 114 PRO O 1 1
19 41817 1 1 115 ALA C C -6.182 -10.731 10.034 1.00 . A A . 115 ALA C 1 1
19 41818 1 1 115 ALA CA C -4.922 -11.247 10.721 1.00 . A A . 115 ALA CA 1 1
19 41819 1 1 115 ALA CB C -4.419 -10.231 11.736 1.00 . A A . 115 ALA CB 1 1
19 41820 1 1 115 ALA H H -3.718 -10.923 9.011 1.00 . A A . 115 ALA H 1 1
19 41821 1 1 115 ALA HA H -5.160 -12.159 11.249 1.00 . A A . 115 ALA HA 1 1
19 41822 1 1 115 ALA HB1 H -4.617 -9.233 11.374 1.00 . A A . 115 ALA HB1 1 1
19 41823 1 1 115 ALA HB2 H -4.927 -10.381 12.677 1.00 . A A . 115 ALA HB2 1 1
19 41824 1 1 115 ALA HB3 H -3.356 -10.359 11.876 1.00 . A A . 115 ALA HB3 1 1
19 41825 1 1 115 ALA N N -3.879 -11.548 9.748 1.00 . A A . 115 ALA N 1 1
19 41826 1 1 115 ALA O O -6.677 -9.650 10.354 1.00 . A A . 115 ALA O 1 1
19 41827 1 1 116 ASP C C -8.983 -12.194 8.506 1.00 . A A . 116 ASP C 1 1
19 41828 1 1 116 ASP CA C -7.898 -11.132 8.355 1.00 . A A . 116 ASP CA 1 1
19 41829 1 1 116 ASP CB C -7.575 -10.921 6.875 1.00 . A A . 116 ASP CB 1 1
19 41830 1 1 116 ASP CG C -7.759 -9.480 6.442 1.00 . A A . 116 ASP CG 1 1
19 41831 1 1 116 ASP H H -6.255 -12.360 8.878 1.00 . A A . 116 ASP H 1 1
19 41832 1 1 116 ASP HA H -8.261 -10.203 8.770 1.00 . A A . 116 ASP HA 1 1
19 41833 1 1 116 ASP HB2 H -6.547 -11.203 6.694 1.00 . A A . 116 ASP HB2 1 1
19 41834 1 1 116 ASP HB3 H -8.225 -11.544 6.279 1.00 . A A . 116 ASP HB3 1 1
19 41835 1 1 116 ASP N N -6.695 -11.510 9.088 1.00 . A A . 116 ASP N 1 1
19 41836 1 1 116 ASP O O -8.710 -13.356 8.806 1.00 . A A . 116 ASP O 1 1
19 41837 1 1 116 ASP OD1 O -8.077 -9.254 5.255 1.00 . A A . 116 ASP OD1 1 1
19 41838 1 1 116 ASP OD2 O -7.588 -8.579 7.289 1.00 . A A . 116 ASP OD2 1 1
19 41839 1 1 117 PRO C C -11.432 -13.717 7.274 1.00 . A A . 117 PRO C 1 1
19 41840 1 1 117 PRO CA C -11.394 -12.689 8.400 1.00 . A A . 117 PRO CA 1 1
19 41841 1 1 117 PRO CB C -12.595 -11.744 8.302 1.00 . A A . 117 PRO CB 1 1
19 41842 1 1 117 PRO CD C -10.641 -10.417 7.931 1.00 . A A . 117 PRO CD 1 1
19 41843 1 1 117 PRO CG C -12.088 -10.564 7.547 1.00 . A A . 117 PRO CG 1 1
19 41844 1 1 117 PRO HA H -11.412 -13.198 9.352 1.00 . A A . 117 PRO HA 1 1
19 41845 1 1 117 PRO HB2 H -13.400 -12.235 7.775 1.00 . A A . 117 PRO HB2 1 1
19 41846 1 1 117 PRO HB3 H -12.921 -11.467 9.293 1.00 . A A . 117 PRO HB3 1 1
19 41847 1 1 117 PRO HD2 H -10.063 -10.055 7.094 1.00 . A A . 117 PRO HD2 1 1
19 41848 1 1 117 PRO HD3 H -10.542 -9.751 8.776 1.00 . A A . 117 PRO HD3 1 1
19 41849 1 1 117 PRO HG2 H -12.177 -10.741 6.486 1.00 . A A . 117 PRO HG2 1 1
19 41850 1 1 117 PRO HG3 H -12.642 -9.682 7.830 1.00 . A A . 117 PRO HG3 1 1
19 41851 1 1 117 PRO N N -10.243 -11.787 8.293 1.00 . A A . 117 PRO N 1 1
19 41852 1 1 117 PRO O O -10.443 -13.916 6.569 1.00 . A A . 117 PRO O 1 1
19 41853 1 1 118 ASP C C -13.028 -14.718 4.721 1.00 . A A . 118 ASP C 1 1
19 41854 1 1 118 ASP CA C -12.746 -15.373 6.070 1.00 . A A . 118 ASP CA 1 1
19 41855 1 1 118 ASP CB C -13.883 -16.330 6.433 1.00 . A A . 118 ASP CB 1 1
19 41856 1 1 118 ASP CG C -13.619 -17.747 5.963 1.00 . A A . 118 ASP CG 1 1
19 41857 1 1 118 ASP H H -13.332 -14.164 7.706 1.00 . A A . 118 ASP H 1 1
19 41858 1 1 118 ASP HA H -11.826 -15.933 5.999 1.00 . A A . 118 ASP HA 1 1
19 41859 1 1 118 ASP HB2 H -14.004 -16.344 7.507 1.00 . A A . 118 ASP HB2 1 1
19 41860 1 1 118 ASP HB3 H -14.797 -15.982 5.976 1.00 . A A . 118 ASP HB3 1 1
19 41861 1 1 118 ASP N N -12.579 -14.367 7.111 1.00 . A A . 118 ASP N 1 1
19 41862 1 1 118 ASP O O -13.999 -15.058 4.045 1.00 . A A . 118 ASP O 1 1
19 41863 1 1 118 ASP OD1 O -12.517 -18.269 6.237 1.00 . A A . 118 ASP OD1 1 1
19 41864 1 1 118 ASP OD2 O -14.514 -18.335 5.322 1.00 . A A . 118 ASP OD2 1 1
19 41865 1 1 119 LEU C C -11.321 -13.572 2.040 1.00 . A A . 119 LEU C 1 1
19 41866 1 1 119 LEU CA C -12.330 -13.073 3.069 1.00 . A A . 119 LEU CA 1 1
19 41867 1 1 119 LEU CB C -12.163 -11.566 3.275 1.00 . A A . 119 LEU CB 1 1
19 41868 1 1 119 LEU CD1 C -9.670 -11.508 3.531 1.00 . A A . 119 LEU CD1 1 1
19 41869 1 1 119 LEU CD2 C -11.061 -9.641 4.445 1.00 . A A . 119 LEU CD2 1 1
19 41870 1 1 119 LEU CG C -10.999 -11.137 4.170 1.00 . A A . 119 LEU CG 1 1
19 41871 1 1 119 LEU H H -11.418 -13.549 4.918 1.00 . A A . 119 LEU H 1 1
19 41872 1 1 119 LEU HA H -13.327 -13.269 2.702 1.00 . A A . 119 LEU HA 1 1
19 41873 1 1 119 LEU HB2 H -12.019 -11.114 2.306 1.00 . A A . 119 LEU HB2 1 1
19 41874 1 1 119 LEU HB3 H -13.075 -11.190 3.715 1.00 . A A . 119 LEU HB3 1 1
19 41875 1 1 119 LEU HD11 H -8.951 -10.724 3.713 1.00 . A A . 119 LEU HD11 1 1
19 41876 1 1 119 LEU HD12 H -9.804 -11.633 2.467 1.00 . A A . 119 LEU HD12 1 1
19 41877 1 1 119 LEU HD13 H -9.311 -12.433 3.959 1.00 . A A . 119 LEU HD13 1 1
19 41878 1 1 119 LEU HD21 H -12.064 -9.373 4.744 1.00 . A A . 119 LEU HD21 1 1
19 41879 1 1 119 LEU HD22 H -10.796 -9.099 3.548 1.00 . A A . 119 LEU HD22 1 1
19 41880 1 1 119 LEU HD23 H -10.370 -9.392 5.235 1.00 . A A . 119 LEU HD23 1 1
19 41881 1 1 119 LEU HG H -11.070 -11.655 5.116 1.00 . A A . 119 LEU HG 1 1
19 41882 1 1 119 LEU N N -12.173 -13.777 4.337 1.00 . A A . 119 LEU N 1 1
19 41883 1 1 119 LEU O O -11.450 -13.298 0.847 1.00 . A A . 119 LEU O 1 1
19 41884 1 1 120 GLU C C -9.895 -15.781 0.590 1.00 . A A . 120 GLU C 1 1
19 41885 1 1 120 GLU CA C -9.287 -14.845 1.630 1.00 . A A . 120 GLU CA 1 1
19 41886 1 1 120 GLU CB C -8.228 -15.590 2.445 1.00 . A A . 120 GLU CB 1 1
19 41887 1 1 120 GLU CD C -5.840 -16.398 2.286 1.00 . A A . 120 GLU CD 1 1
19 41888 1 1 120 GLU CG C -6.802 -15.252 2.043 1.00 . A A . 120 GLU CG 1 1
19 41889 1 1 120 GLU H H -10.270 -14.491 3.472 1.00 . A A . 120 GLU H 1 1
19 41890 1 1 120 GLU HA H -8.820 -14.016 1.122 1.00 . A A . 120 GLU HA 1 1
19 41891 1 1 120 GLU HB2 H -8.354 -15.344 3.489 1.00 . A A . 120 GLU HB2 1 1
19 41892 1 1 120 GLU HB3 H -8.373 -16.652 2.315 1.00 . A A . 120 GLU HB3 1 1
19 41893 1 1 120 GLU HG2 H -6.787 -15.006 0.992 1.00 . A A . 120 GLU HG2 1 1
19 41894 1 1 120 GLU HG3 H -6.473 -14.397 2.616 1.00 . A A . 120 GLU HG3 1 1
19 41895 1 1 120 GLU N N -10.318 -14.307 2.511 1.00 . A A . 120 GLU N 1 1
19 41896 1 1 120 GLU O O -11.111 -15.811 0.400 1.00 . A A . 120 GLU O 1 1
19 41897 1 1 120 GLU OE1 O -4.866 -16.204 3.043 1.00 . A A . 120 GLU OE1 1 1
19 41898 1 1 120 GLU OE2 O -6.060 -17.489 1.720 1.00 . A A . 120 GLU OE2 1 1
19 41899 1 1 121 GLY C C -10.718 -18.265 -0.641 1.00 . A A . 121 GLY C 1 1
19 41900 1 1 121 GLY CA C -9.510 -17.470 -1.097 1.00 . A A . 121 GLY CA 1 1
19 41901 1 1 121 GLY H H -8.081 -16.478 0.110 1.00 . A A . 121 GLY H 1 1
19 41902 1 1 121 GLY HA2 H -9.773 -16.913 -1.984 1.00 . A A . 121 GLY HA2 1 1
19 41903 1 1 121 GLY HA3 H -8.712 -18.157 -1.339 1.00 . A A . 121 GLY HA3 1 1
19 41904 1 1 121 GLY N N -9.040 -16.544 -0.084 1.00 . A A . 121 GLY N 1 1
19 41905 1 1 121 GLY O O -11.849 -17.957 -1.017 1.00 . A A . 121 GLY O 1 1
19 41906 1 1 122 ILE C C -12.262 -20.862 -0.460 1.00 . A A . 122 ILE C 1 1
19 41907 1 1 122 ILE CA C -11.554 -20.131 0.676 1.00 . A A . 122 ILE CA 1 1
19 41908 1 1 122 ILE CB C -12.589 -19.307 1.465 1.00 . A A . 122 ILE CB 1 1
19 41909 1 1 122 ILE CD1 C -12.219 -17.217 2.869 1.00 . A A . 122 ILE CD1 1 1
19 41910 1 1 122 ILE CG1 C -11.944 -18.695 2.710 1.00 . A A . 122 ILE CG1 1 1
19 41911 1 1 122 ILE CG2 C -13.776 -20.177 1.850 1.00 . A A . 122 ILE CG2 1 1
19 41912 1 1 122 ILE H H -9.554 -19.485 0.433 1.00 . A A . 122 ILE H 1 1
19 41913 1 1 122 ILE HA H -11.120 -20.861 1.344 1.00 . A A . 122 ILE HA 1 1
19 41914 1 1 122 ILE HB H -12.946 -18.514 0.826 1.00 . A A . 122 ILE HB 1 1
19 41915 1 1 122 ILE HD11 H -12.405 -16.994 3.909 1.00 . A A . 122 ILE HD11 1 1
19 41916 1 1 122 ILE HD12 H -11.365 -16.652 2.526 1.00 . A A . 122 ILE HD12 1 1
19 41917 1 1 122 ILE HD13 H -13.087 -16.947 2.283 1.00 . A A . 122 ILE HD13 1 1
19 41918 1 1 122 ILE HG12 H -12.320 -19.198 3.587 1.00 . A A . 122 ILE HG12 1 1
19 41919 1 1 122 ILE HG13 H -10.873 -18.830 2.654 1.00 . A A . 122 ILE HG13 1 1
19 41920 1 1 122 ILE HG21 H -13.423 -21.140 2.185 1.00 . A A . 122 ILE HG21 1 1
19 41921 1 1 122 ILE HG22 H -14.328 -19.700 2.646 1.00 . A A . 122 ILE HG22 1 1
19 41922 1 1 122 ILE HG23 H -14.420 -20.307 0.993 1.00 . A A . 122 ILE HG23 1 1
19 41923 1 1 122 ILE N N -10.477 -19.290 0.169 1.00 . A A . 122 ILE N 1 1
19 41924 1 1 122 ILE O O -12.425 -20.319 -1.553 1.00 . A A . 122 ILE O 1 1
19 41925 1 1 123 GLU C C -12.468 -23.175 -2.391 1.00 . A A . 123 GLU C 1 1
19 41926 1 1 123 GLU CA C -13.374 -22.899 -1.194 1.00 . A A . 123 GLU CA 1 1
19 41927 1 1 123 GLU CB C -14.648 -22.190 -1.658 1.00 . A A . 123 GLU CB 1 1
19 41928 1 1 123 GLU CD C -17.168 -22.269 -1.820 1.00 . A A . 123 GLU CD 1 1
19 41929 1 1 123 GLU CG C -15.926 -22.867 -1.189 1.00 . A A . 123 GLU CG 1 1
19 41930 1 1 123 GLU H H -12.522 -22.472 0.697 1.00 . A A . 123 GLU H 1 1
19 41931 1 1 123 GLU HA H -13.642 -23.839 -0.736 1.00 . A A . 123 GLU HA 1 1
19 41932 1 1 123 GLU HB2 H -14.641 -21.178 -1.279 1.00 . A A . 123 GLU HB2 1 1
19 41933 1 1 123 GLU HB3 H -14.657 -22.161 -2.737 1.00 . A A . 123 GLU HB3 1 1
19 41934 1 1 123 GLU HG2 H -15.878 -23.914 -1.447 1.00 . A A . 123 GLU HG2 1 1
19 41935 1 1 123 GLU HG3 H -16.000 -22.764 -0.116 1.00 . A A . 123 GLU HG3 1 1
19 41936 1 1 123 GLU N N -12.682 -22.094 -0.193 1.00 . A A . 123 GLU N 1 1
19 41937 1 1 123 GLU O O -12.937 -23.558 -3.462 1.00 . A A . 123 GLU O 1 1
19 41938 1 1 123 GLU OE1 O -17.744 -22.915 -2.721 1.00 . A A . 123 GLU OE1 1 1
19 41939 1 1 123 GLU OE2 O -17.564 -21.157 -1.414 1.00 . A A . 123 GLU OE2 1 1
19 41940 1 1 124 ALA C C -9.557 -24.583 -3.134 1.00 . A A . 124 ALA C 1 1
19 41941 1 1 124 ALA CA C -10.196 -23.205 -3.262 1.00 . A A . 124 ALA CA 1 1
19 41942 1 1 124 ALA CB C -9.129 -22.121 -3.243 1.00 . A A . 124 ALA CB 1 1
19 41943 1 1 124 ALA H H -10.855 -22.670 -1.324 1.00 . A A . 124 ALA H 1 1
19 41944 1 1 124 ALA HA H -10.716 -23.147 -4.208 1.00 . A A . 124 ALA HA 1 1
19 41945 1 1 124 ALA HB1 H -9.168 -21.562 -4.166 1.00 . A A . 124 ALA HB1 1 1
19 41946 1 1 124 ALA HB2 H -9.306 -21.456 -2.411 1.00 . A A . 124 ALA HB2 1 1
19 41947 1 1 124 ALA HB3 H -8.155 -22.577 -3.139 1.00 . A A . 124 ALA HB3 1 1
19 41948 1 1 124 ALA N N -11.168 -22.976 -2.200 1.00 . A A . 124 ALA N 1 1
19 41949 1 1 124 ALA O O -9.477 -25.335 -4.105 1.00 . A A . 124 ALA O 1 1
19 41950 1 1 125 LYS C C -9.502 -27.318 -1.660 1.00 . A A . 125 LYS C 1 1
19 41951 1 1 125 LYS CA C -8.468 -26.196 -1.672 1.00 . A A . 125 LYS CA 1 1
19 41952 1 1 125 LYS CB C -7.719 -26.163 -0.337 1.00 . A A . 125 LYS CB 1 1
19 41953 1 1 125 LYS CD C -5.340 -26.575 0.356 1.00 . A A . 125 LYS CD 1 1
19 41954 1 1 125 LYS CE C -4.115 -27.425 0.061 1.00 . A A . 125 LYS CE 1 1
19 41955 1 1 125 LYS CG C -6.597 -27.183 -0.244 1.00 . A A . 125 LYS CG 1 1
19 41956 1 1 125 LYS H H -9.193 -24.266 -1.194 1.00 . A A . 125 LYS H 1 1
19 41957 1 1 125 LYS HA H -7.761 -26.383 -2.467 1.00 . A A . 125 LYS HA 1 1
19 41958 1 1 125 LYS HB2 H -7.296 -25.179 -0.200 1.00 . A A . 125 LYS HB2 1 1
19 41959 1 1 125 LYS HB3 H -8.422 -26.358 0.460 1.00 . A A . 125 LYS HB3 1 1
19 41960 1 1 125 LYS HD2 H -5.191 -25.591 -0.064 1.00 . A A . 125 LYS HD2 1 1
19 41961 1 1 125 LYS HD3 H -5.465 -26.496 1.427 1.00 . A A . 125 LYS HD3 1 1
19 41962 1 1 125 LYS HE2 H -4.071 -27.615 -1.000 1.00 . A A . 125 LYS HE2 1 1
19 41963 1 1 125 LYS HE3 H -3.233 -26.881 0.366 1.00 . A A . 125 LYS HE3 1 1
19 41964 1 1 125 LYS HG2 H -6.920 -28.003 0.380 1.00 . A A . 125 LYS HG2 1 1
19 41965 1 1 125 LYS HG3 H -6.372 -27.548 -1.235 1.00 . A A . 125 LYS HG3 1 1
19 41966 1 1 125 LYS HZ1 H -4.799 -29.384 0.300 1.00 . A A . 125 LYS HZ1 1 1
19 41967 1 1 125 LYS HZ2 H -4.492 -28.584 1.758 1.00 . A A . 125 LYS HZ2 1 1
19 41968 1 1 125 LYS HZ3 H -3.205 -29.148 0.816 1.00 . A A . 125 LYS HZ3 1 1
19 41969 1 1 125 LYS N N -9.101 -24.908 -1.929 1.00 . A A . 125 LYS N 1 1
19 41970 1 1 125 LYS NZ N -4.155 -28.726 0.785 1.00 . A A . 125 LYS NZ 1 1
19 41971 1 1 125 LYS O O -9.260 -28.404 -2.186 1.00 . A A . 125 LYS O 1 1
19 41972 1 1 126 VAL C C -12.272 -28.362 -2.362 1.00 . A A . 126 VAL C 1 1
19 41973 1 1 126 VAL CA C -11.726 -28.032 -0.978 1.00 . A A . 126 VAL CA 1 1
19 41974 1 1 126 VAL CB C -12.881 -27.536 -0.088 1.00 . A A . 126 VAL CB 1 1
19 41975 1 1 126 VAL CG1 C -13.966 -28.596 0.020 1.00 . A A . 126 VAL CG1 1 1
19 41976 1 1 126 VAL CG2 C -12.363 -27.149 1.290 1.00 . A A . 126 VAL CG2 1 1
19 41977 1 1 126 VAL H H -10.788 -26.163 -0.655 1.00 . A A . 126 VAL H 1 1
19 41978 1 1 126 VAL HA H -11.321 -28.932 -0.537 1.00 . A A . 126 VAL HA 1 1
19 41979 1 1 126 VAL HB H -13.311 -26.658 -0.547 1.00 . A A . 126 VAL HB 1 1
19 41980 1 1 126 VAL HG11 H -13.510 -29.573 0.077 1.00 . A A . 126 VAL HG11 1 1
19 41981 1 1 126 VAL HG12 H -14.555 -28.420 0.909 1.00 . A A . 126 VAL HG12 1 1
19 41982 1 1 126 VAL HG13 H -14.604 -28.548 -0.850 1.00 . A A . 126 VAL HG13 1 1
19 41983 1 1 126 VAL HG21 H -12.092 -26.104 1.291 1.00 . A A . 126 VAL HG21 1 1
19 41984 1 1 126 VAL HG22 H -13.135 -27.321 2.026 1.00 . A A . 126 VAL HG22 1 1
19 41985 1 1 126 VAL HG23 H -11.497 -27.747 1.530 1.00 . A A . 126 VAL HG23 1 1
19 41986 1 1 126 VAL N N -10.655 -27.047 -1.056 1.00 . A A . 126 VAL N 1 1
19 41987 1 1 126 VAL O O -12.692 -29.489 -2.623 1.00 . A A . 126 VAL O 1 1
19 41988 1 1 127 ARG C C -11.811 -28.436 -5.415 1.00 . A A . 127 ARG C 1 1
19 41989 1 1 127 ARG CA C -12.758 -27.555 -4.606 1.00 . A A . 127 ARG CA 1 1
19 41990 1 1 127 ARG CB C -12.928 -26.201 -5.298 1.00 . A A . 127 ARG CB 1 1
19 41991 1 1 127 ARG CD C -14.612 -24.754 -6.477 1.00 . A A . 127 ARG CD 1 1
19 41992 1 1 127 ARG CG C -14.362 -25.699 -5.311 1.00 . A A . 127 ARG CG 1 1
19 41993 1 1 127 ARG CZ C -14.817 -22.337 -6.877 1.00 . A A . 127 ARG CZ 1 1
19 41994 1 1 127 ARG H H -11.916 -26.494 -2.980 1.00 . A A . 127 ARG H 1 1
19 41995 1 1 127 ARG HA H -13.720 -28.041 -4.546 1.00 . A A . 127 ARG HA 1 1
19 41996 1 1 127 ARG HB2 H -12.318 -25.470 -4.787 1.00 . A A . 127 ARG HB2 1 1
19 41997 1 1 127 ARG HB3 H -12.591 -26.288 -6.320 1.00 . A A . 127 ARG HB3 1 1
19 41998 1 1 127 ARG HD2 H -13.881 -24.953 -7.246 1.00 . A A . 127 ARG HD2 1 1
19 41999 1 1 127 ARG HD3 H -15.602 -24.938 -6.865 1.00 . A A . 127 ARG HD3 1 1
19 42000 1 1 127 ARG HE H -14.199 -23.162 -5.169 1.00 . A A . 127 ARG HE 1 1
19 42001 1 1 127 ARG HG2 H -15.029 -26.544 -5.398 1.00 . A A . 127 ARG HG2 1 1
19 42002 1 1 127 ARG HG3 H -14.559 -25.176 -4.387 1.00 . A A . 127 ARG HG3 1 1
19 42003 1 1 127 ARG HH11 H -15.332 -23.505 -8.443 1.00 . A A . 127 ARG HH11 1 1
19 42004 1 1 127 ARG HH12 H -15.472 -21.799 -8.711 1.00 . A A . 127 ARG HH12 1 1
19 42005 1 1 127 ARG HH21 H -14.379 -20.914 -5.510 1.00 . A A . 127 ARG HH21 1 1
19 42006 1 1 127 ARG HH22 H -14.929 -20.326 -7.043 1.00 . A A . 127 ARG HH22 1 1
19 42007 1 1 127 ARG N N -12.263 -27.370 -3.248 1.00 . A A . 127 ARG N 1 1
19 42008 1 1 127 ARG NE N -14.511 -23.353 -6.077 1.00 . A A . 127 ARG NE 1 1
19 42009 1 1 127 ARG NH1 N -15.241 -22.566 -8.112 1.00 . A A . 127 ARG NH1 1 1
19 42010 1 1 127 ARG NH2 N -14.699 -21.090 -6.441 1.00 . A A . 127 ARG NH2 1 1
19 42011 1 1 127 ARG O O -12.225 -29.099 -6.366 1.00 . A A . 127 ARG O 1 1
19 42012 1 1 128 MET C C -9.443 -30.636 -5.115 1.00 . A A . 128 MET C 1 1
19 42013 1 1 128 MET CA C -9.534 -29.238 -5.720 1.00 . A A . 128 MET CA 1 1
19 42014 1 1 128 MET CB C -8.169 -28.551 -5.652 1.00 . A A . 128 MET CB 1 1
19 42015 1 1 128 MET CE C -8.939 -25.701 -8.484 1.00 . A A . 128 MET CE 1 1
19 42016 1 1 128 MET CG C -8.160 -27.157 -6.259 1.00 . A A . 128 MET CG 1 1
19 42017 1 1 128 MET H H -10.270 -27.889 -4.265 1.00 . A A . 128 MET H 1 1
19 42018 1 1 128 MET HA H -9.832 -29.326 -6.754 1.00 . A A . 128 MET HA 1 1
19 42019 1 1 128 MET HB2 H -7.870 -28.471 -4.618 1.00 . A A . 128 MET HB2 1 1
19 42020 1 1 128 MET HB3 H -7.448 -29.155 -6.182 1.00 . A A . 128 MET HB3 1 1
19 42021 1 1 128 MET HE1 H -9.671 -25.494 -7.718 1.00 . A A . 128 MET HE1 1 1
19 42022 1 1 128 MET HE2 H -8.255 -24.869 -8.563 1.00 . A A . 128 MET HE2 1 1
19 42023 1 1 128 MET HE3 H -9.440 -25.847 -9.431 1.00 . A A . 128 MET HE3 1 1
19 42024 1 1 128 MET HG2 H -9.076 -26.654 -5.987 1.00 . A A . 128 MET HG2 1 1
19 42025 1 1 128 MET HG3 H -7.319 -26.610 -5.858 1.00 . A A . 128 MET HG3 1 1
19 42026 1 1 128 MET N N -10.539 -28.438 -5.031 1.00 . A A . 128 MET N 1 1
19 42027 1 1 128 MET O O -9.634 -31.636 -5.807 1.00 . A A . 128 MET O 1 1
19 42028 1 1 128 MET SD S -8.029 -27.183 -8.057 1.00 . A A . 128 MET SD 1 1
19 42029 1 1 129 ARG C C -10.266 -32.836 -3.358 1.00 . A A . 129 ARG C 1 1
19 42030 1 1 129 ARG CA C -9.031 -31.972 -3.122 1.00 . A A . 129 ARG CA 1 1
19 42031 1 1 129 ARG CB C -8.835 -31.741 -1.623 1.00 . A A . 129 ARG CB 1 1
19 42032 1 1 129 ARG CD C -7.191 -31.265 0.217 1.00 . A A . 129 ARG CD 1 1
19 42033 1 1 129 ARG CG C -7.482 -31.144 -1.270 1.00 . A A . 129 ARG CG 1 1
19 42034 1 1 129 ARG CZ C -5.275 -31.708 1.692 1.00 . A A . 129 ARG CZ 1 1
19 42035 1 1 129 ARG H H -9.008 -29.865 -3.321 1.00 . A A . 129 ARG H 1 1
19 42036 1 1 129 ARG HA H -8.167 -32.486 -3.515 1.00 . A A . 129 ARG HA 1 1
19 42037 1 1 129 ARG HB2 H -9.603 -31.068 -1.270 1.00 . A A . 129 ARG HB2 1 1
19 42038 1 1 129 ARG HB3 H -8.932 -32.686 -1.110 1.00 . A A . 129 ARG HB3 1 1
19 42039 1 1 129 ARG HD2 H -7.499 -30.353 0.706 1.00 . A A . 129 ARG HD2 1 1
19 42040 1 1 129 ARG HD3 H -7.756 -32.094 0.615 1.00 . A A . 129 ARG HD3 1 1
19 42041 1 1 129 ARG HE H -5.160 -31.472 -0.285 1.00 . A A . 129 ARG HE 1 1
19 42042 1 1 129 ARG HG2 H -6.714 -31.667 -1.820 1.00 . A A . 129 ARG HG2 1 1
19 42043 1 1 129 ARG HG3 H -7.477 -30.100 -1.546 1.00 . A A . 129 ARG HG3 1 1
19 42044 1 1 129 ARG HH11 H -7.060 -31.590 2.630 1.00 . A A . 129 ARG HH11 1 1
19 42045 1 1 129 ARG HH12 H -5.701 -31.902 3.658 1.00 . A A . 129 ARG HH12 1 1
19 42046 1 1 129 ARG HH21 H -3.363 -31.882 1.059 1.00 . A A . 129 ARG HH21 1 1
19 42047 1 1 129 ARG HH22 H -3.599 -32.067 2.764 1.00 . A A . 129 ARG HH22 1 1
19 42048 1 1 129 ARG N N -9.149 -30.697 -3.820 1.00 . A A . 129 ARG N 1 1
19 42049 1 1 129 ARG NE N -5.772 -31.488 0.480 1.00 . A A . 129 ARG NE 1 1
19 42050 1 1 129 ARG NH1 N -6.078 -31.735 2.747 1.00 . A A . 129 ARG NH1 1 1
19 42051 1 1 129 ARG NH2 N -3.972 -31.902 1.851 1.00 . A A . 129 ARG NH2 1 1
19 42052 1 1 129 ARG O O -10.180 -34.064 -3.391 1.00 . A A . 129 ARG O 1 1
19 42053 1 1 130 SER C C -13.343 -32.411 -5.026 1.00 . A A . 130 SER C 1 1
19 42054 1 1 130 SER CA C -12.668 -32.896 -3.747 1.00 . A A . 130 SER CA 1 1
19 42055 1 1 130 SER CB C -13.610 -32.705 -2.556 1.00 . A A . 130 SER CB 1 1
19 42056 1 1 130 SER H H -11.419 -31.207 -3.482 1.00 . A A . 130 SER H 1 1
19 42057 1 1 130 SER HA H -12.441 -33.947 -3.850 1.00 . A A . 130 SER HA 1 1
19 42058 1 1 130 SER HB2 H -13.637 -31.661 -2.286 1.00 . A A . 130 SER HB2 1 1
19 42059 1 1 130 SER HB3 H -14.603 -33.032 -2.830 1.00 . A A . 130 SER HB3 1 1
19 42060 1 1 130 SER HG H -12.922 -32.858 -0.729 1.00 . A A . 130 SER HG 1 1
19 42061 1 1 130 SER N N -11.415 -32.187 -3.519 1.00 . A A . 130 SER N 1 1
19 42062 1 1 130 SER O O -14.521 -32.053 -5.022 1.00 . A A . 130 SER O 1 1
19 42063 1 1 130 SER OG O -13.175 -33.456 -1.436 1.00 . A A . 130 SER OG 1 1
19 42064 1 1 131 ILE C C -13.919 -33.066 -8.077 1.00 . A A . 131 ILE C 1 1
19 42065 1 1 131 ILE CA C -13.111 -31.961 -7.406 1.00 . A A . 131 ILE CA 1 1
19 42066 1 1 131 ILE CB C -11.980 -31.520 -8.353 1.00 . A A . 131 ILE CB 1 1
19 42067 1 1 131 ILE CD1 C -11.797 -29.953 -10.350 1.00 . A A . 131 ILE CD1 1 1
19 42068 1 1 131 ILE CG1 C -12.555 -31.091 -9.705 1.00 . A A . 131 ILE CG1 1 1
19 42069 1 1 131 ILE CG2 C -10.971 -32.644 -8.533 1.00 . A A . 131 ILE CG2 1 1
19 42070 1 1 131 ILE H H -11.655 -32.698 -6.058 1.00 . A A . 131 ILE H 1 1
19 42071 1 1 131 ILE HA H -13.758 -31.113 -7.230 1.00 . A A . 131 ILE HA 1 1
19 42072 1 1 131 ILE HB H -11.471 -30.681 -7.904 1.00 . A A . 131 ILE HB 1 1
19 42073 1 1 131 ILE HD11 H -10.736 -30.102 -10.212 1.00 . A A . 131 ILE HD11 1 1
19 42074 1 1 131 ILE HD12 H -12.022 -29.922 -11.406 1.00 . A A . 131 ILE HD12 1 1
19 42075 1 1 131 ILE HD13 H -12.090 -29.019 -9.892 1.00 . A A . 131 ILE HD13 1 1
19 42076 1 1 131 ILE HG12 H -12.531 -31.931 -10.381 1.00 . A A . 131 ILE HG12 1 1
19 42077 1 1 131 ILE HG13 H -13.578 -30.774 -9.567 1.00 . A A . 131 ILE HG13 1 1
19 42078 1 1 131 ILE HG21 H -10.989 -32.983 -9.558 1.00 . A A . 131 ILE HG21 1 1
19 42079 1 1 131 ILE HG22 H -9.983 -32.282 -8.292 1.00 . A A . 131 ILE HG22 1 1
19 42080 1 1 131 ILE HG23 H -11.224 -33.464 -7.878 1.00 . A A . 131 ILE HG23 1 1
19 42081 1 1 131 ILE N N -12.587 -32.401 -6.119 1.00 . A A . 131 ILE N 1 1
19 42082 1 1 131 ILE O O -13.582 -34.247 -7.975 1.00 . A A . 131 ILE O 1 1
19 42083 1 1 132 LEU C C -15.399 -33.814 -10.905 1.00 . A A . 132 LEU C 1 1
19 42084 1 1 132 LEU CA C -15.843 -33.634 -9.457 1.00 . A A . 132 LEU CA 1 1
19 42085 1 1 132 LEU CB C -17.300 -33.170 -9.412 1.00 . A A . 132 LEU CB 1 1
19 42086 1 1 132 LEU CD1 C -18.914 -32.078 -7.835 1.00 . A A . 132 LEU CD1 1 1
19 42087 1 1 132 LEU CD2 C -18.773 -34.573 -7.948 1.00 . A A . 132 LEU CD2 1 1
19 42088 1 1 132 LEU CG C -17.995 -33.270 -8.054 1.00 . A A . 132 LEU CG 1 1
19 42089 1 1 132 LEU H H -15.204 -31.722 -8.811 1.00 . A A . 132 LEU H 1 1
19 42090 1 1 132 LEU HA H -15.759 -34.582 -8.947 1.00 . A A . 132 LEU HA 1 1
19 42091 1 1 132 LEU HB2 H -17.327 -32.136 -9.722 1.00 . A A . 132 LEU HB2 1 1
19 42092 1 1 132 LEU HB3 H -17.859 -33.770 -10.116 1.00 . A A . 132 LEU HB3 1 1
19 42093 1 1 132 LEU HD11 H -19.497 -32.233 -6.940 1.00 . A A . 132 LEU HD11 1 1
19 42094 1 1 132 LEU HD12 H -19.575 -31.974 -8.683 1.00 . A A . 132 LEU HD12 1 1
19 42095 1 1 132 LEU HD13 H -18.321 -31.182 -7.728 1.00 . A A . 132 LEU HD13 1 1
19 42096 1 1 132 LEU HD21 H -19.720 -34.469 -8.457 1.00 . A A . 132 LEU HD21 1 1
19 42097 1 1 132 LEU HD22 H -18.948 -34.804 -6.907 1.00 . A A . 132 LEU HD22 1 1
19 42098 1 1 132 LEU HD23 H -18.205 -35.370 -8.404 1.00 . A A . 132 LEU HD23 1 1
19 42099 1 1 132 LEU HG H -17.247 -33.262 -7.273 1.00 . A A . 132 LEU HG 1 1
19 42100 1 1 132 LEU N N -14.986 -32.676 -8.766 1.00 . A A . 132 LEU N 1 1
19 42101 1 1 132 LEU O O -15.571 -34.885 -11.488 1.00 . A A . 132 LEU O 1 1
19 42102 1 1 133 GLU C C -15.497 -33.151 -13.811 1.00 . A A . 133 GLU C 1 1
19 42103 1 1 133 GLU CA C -14.356 -32.805 -12.859 1.00 . A A . 133 GLU CA 1 1
19 42104 1 1 133 GLU CB C -13.228 -33.829 -13.004 1.00 . A A . 133 GLU CB 1 1
19 42105 1 1 133 GLU CD C -12.178 -34.761 -15.105 1.00 . A A . 133 GLU CD 1 1
19 42106 1 1 133 GLU CG C -12.312 -33.561 -14.187 1.00 . A A . 133 GLU CG 1 1
19 42107 1 1 133 GLU H H -14.717 -31.936 -10.963 1.00 . A A . 133 GLU H 1 1
19 42108 1 1 133 GLU HA H -13.976 -31.827 -13.111 1.00 . A A . 133 GLU HA 1 1
19 42109 1 1 133 GLU HB2 H -12.632 -33.821 -12.104 1.00 . A A . 133 GLU HB2 1 1
19 42110 1 1 133 GLU HB3 H -13.663 -34.810 -13.128 1.00 . A A . 133 GLU HB3 1 1
19 42111 1 1 133 GLU HG2 H -12.712 -32.735 -14.756 1.00 . A A . 133 GLU HG2 1 1
19 42112 1 1 133 GLU HG3 H -11.332 -33.300 -13.815 1.00 . A A . 133 GLU HG3 1 1
19 42113 1 1 133 GLU N N -14.826 -32.761 -11.479 1.00 . A A . 133 GLU N 1 1
19 42114 1 1 133 GLU O O -15.789 -34.323 -14.049 1.00 . A A . 133 GLU O 1 1
19 42115 1 1 133 GLU OE1 O -11.031 -35.172 -15.378 1.00 . A A . 133 GLU OE1 1 1
19 42116 1 1 133 GLU OE2 O -13.219 -35.287 -15.549 1.00 . A A . 133 GLU OE2 1 1
19 42117 1 1 134 HIS C C -16.856 -31.897 -16.693 1.00 . A A . 134 HIS C 1 1
19 42118 1 1 134 HIS CA C -17.250 -32.315 -15.280 1.00 . A A . 134 HIS CA 1 1
19 42119 1 1 134 HIS CB C -18.471 -31.516 -14.821 1.00 . A A . 134 HIS CB 1 1
19 42120 1 1 134 HIS CD2 C -20.696 -32.586 -14.025 1.00 . A A . 134 HIS CD2 1 1
19 42121 1 1 134 HIS CE1 C -19.981 -33.450 -12.142 1.00 . A A . 134 HIS CE1 1 1
19 42122 1 1 134 HIS CG C -19.381 -32.284 -13.912 1.00 . A A . 134 HIS CG 1 1
19 42123 1 1 134 HIS H H -15.862 -31.210 -14.124 1.00 . A A . 134 HIS H 1 1
19 42124 1 1 134 HIS HA H -17.499 -33.365 -15.284 1.00 . A A . 134 HIS HA 1 1
19 42125 1 1 134 HIS HB2 H -18.138 -30.636 -14.290 1.00 . A A . 134 HIS HB2 1 1
19 42126 1 1 134 HIS HB3 H -19.042 -31.215 -15.687 1.00 . A A . 134 HIS HB3 1 1
19 42127 1 1 134 HIS HD1 H -18.055 -32.793 -12.356 1.00 . A A . 134 HIS HD1 1 1
19 42128 1 1 134 HIS HD2 H -21.350 -32.308 -14.840 1.00 . A A . 134 HIS HD2 1 1
19 42129 1 1 134 HIS HE1 H -19.949 -33.975 -11.199 1.00 . A A . 134 HIS HE1 1 1
19 42130 1 1 134 HIS N N -16.140 -32.121 -14.353 1.00 . A A . 134 HIS N 1 1
19 42131 1 1 134 HIS ND1 N -18.963 -32.839 -12.721 1.00 . A A . 134 HIS ND1 1 1
19 42132 1 1 134 HIS NE2 N -21.044 -33.311 -12.913 1.00 . A A . 134 HIS NE2 1 1
19 42133 1 1 134 HIS O O -16.385 -30.780 -16.913 1.00 . A A . 134 HIS O 1 1
19 42134 1 1 135 HIS C C -17.082 -33.709 -19.932 1.00 . A A . 135 HIS C 1 1
19 42135 1 1 135 HIS CA C -16.716 -32.526 -19.041 1.00 . A A . 135 HIS CA 1 1
19 42136 1 1 135 HIS CB C -15.225 -32.213 -19.177 1.00 . A A . 135 HIS CB 1 1
19 42137 1 1 135 HIS CD2 C -14.844 -30.484 -21.072 1.00 . A A . 135 HIS CD2 1 1
19 42138 1 1 135 HIS CE1 C -14.520 -28.709 -19.826 1.00 . A A . 135 HIS CE1 1 1
19 42139 1 1 135 HIS CG C -14.948 -30.870 -19.779 1.00 . A A . 135 HIS CG 1 1
19 42140 1 1 135 HIS H H -17.429 -33.673 -17.411 1.00 . A A . 135 HIS H 1 1
19 42141 1 1 135 HIS HA H -17.286 -31.665 -19.355 1.00 . A A . 135 HIS HA 1 1
19 42142 1 1 135 HIS HB2 H -14.769 -32.238 -18.198 1.00 . A A . 135 HIS HB2 1 1
19 42143 1 1 135 HIS HB3 H -14.762 -32.961 -19.804 1.00 . A A . 135 HIS HB3 1 1
19 42144 1 1 135 HIS HD1 H -14.751 -29.689 -18.045 1.00 . A A . 135 HIS HD1 1 1
19 42145 1 1 135 HIS HD2 H -14.951 -31.117 -21.941 1.00 . A A . 135 HIS HD2 1 1
19 42146 1 1 135 HIS HE1 H -14.326 -27.693 -19.515 1.00 . A A . 135 HIS HE1 1 1
19 42147 1 1 135 HIS N N -17.051 -32.801 -17.648 1.00 . A A . 135 HIS N 1 1
19 42148 1 1 135 HIS ND1 N -14.739 -29.735 -19.023 1.00 . A A . 135 HIS ND1 1 1
19 42149 1 1 135 HIS NE2 N -14.578 -29.136 -21.074 1.00 . A A . 135 HIS NE2 1 1
19 42150 1 1 135 HIS O O -17.587 -34.726 -19.454 1.00 . A A . 135 HIS O 1 1
19 42151 1 1 136 HIS C C -16.506 -35.949 -21.750 1.00 . A A . 136 HIS C 1 1
19 42152 1 1 136 HIS CA C -17.129 -34.627 -22.186 1.00 . A A . 136 HIS CA 1 1
19 42153 1 1 136 HIS CB C -16.622 -34.245 -23.577 1.00 . A A . 136 HIS CB 1 1
19 42154 1 1 136 HIS CD2 C -17.662 -32.081 -24.560 1.00 . A A . 136 HIS CD2 1 1
19 42155 1 1 136 HIS CE1 C -19.332 -32.993 -25.648 1.00 . A A . 136 HIS CE1 1 1
19 42156 1 1 136 HIS CG C -17.594 -33.418 -24.362 1.00 . A A . 136 HIS CG 1 1
19 42157 1 1 136 HIS H H -16.423 -32.735 -21.549 1.00 . A A . 136 HIS H 1 1
19 42158 1 1 136 HIS HA H -18.202 -34.743 -22.223 1.00 . A A . 136 HIS HA 1 1
19 42159 1 1 136 HIS HB2 H -15.710 -33.676 -23.477 1.00 . A A . 136 HIS HB2 1 1
19 42160 1 1 136 HIS HB3 H -16.421 -35.145 -24.140 1.00 . A A . 136 HIS HB3 1 1
19 42161 1 1 136 HIS HD1 H -18.878 -34.913 -25.108 1.00 . A A . 136 HIS HD1 1 1
19 42162 1 1 136 HIS HD2 H -16.985 -31.338 -24.161 1.00 . A A . 136 HIS HD2 1 1
19 42163 1 1 136 HIS HE1 H -20.212 -33.120 -26.260 1.00 . A A . 136 HIS HE1 1 1
19 42164 1 1 136 HIS N N -16.826 -33.569 -21.229 1.00 . A A . 136 HIS N 1 1
19 42165 1 1 136 HIS ND1 N -18.655 -33.961 -25.056 1.00 . A A . 136 HIS ND1 1 1
19 42166 1 1 136 HIS NE2 N -18.750 -31.842 -25.362 1.00 . A A . 136 HIS NE2 1 1
19 42167 1 1 136 HIS O O -15.433 -35.973 -21.145 1.00 . A A . 136 HIS O 1 1
19 42168 1 1 137 HIS C C -15.371 -38.673 -22.393 1.00 . A A . 137 HIS C 1 1
19 42169 1 1 137 HIS CA C -16.698 -38.376 -21.701 1.00 . A A . 137 HIS CA 1 1
19 42170 1 1 137 HIS CB C -17.730 -39.440 -22.074 1.00 . A A . 137 HIS CB 1 1
19 42171 1 1 137 HIS CD2 C -18.989 -38.726 -24.226 1.00 . A A . 137 HIS CD2 1 1
19 42172 1 1 137 HIS CE1 C -17.986 -40.064 -25.643 1.00 . A A . 137 HIS CE1 1 1
19 42173 1 1 137 HIS CG C -18.082 -39.450 -23.530 1.00 . A A . 137 HIS CG 1 1
19 42174 1 1 137 HIS H H -18.033 -36.966 -22.544 1.00 . A A . 137 HIS H 1 1
19 42175 1 1 137 HIS HA H -16.544 -38.394 -20.633 1.00 . A A . 137 HIS HA 1 1
19 42176 1 1 137 HIS HB2 H -17.340 -40.415 -21.821 1.00 . A A . 137 HIS HB2 1 1
19 42177 1 1 137 HIS HB3 H -18.637 -39.264 -21.514 1.00 . A A . 137 HIS HB3 1 1
19 42178 1 1 137 HIS HD1 H -16.764 -40.927 -24.248 1.00 . A A . 137 HIS HD1 1 1
19 42179 1 1 137 HIS HD2 H -19.653 -37.972 -23.825 1.00 . A A . 137 HIS HD2 1 1
19 42180 1 1 137 HIS HE1 H -17.701 -40.568 -26.554 1.00 . A A . 137 HIS HE1 1 1
19 42181 1 1 137 HIS N N -17.185 -37.049 -22.061 1.00 . A A . 137 HIS N 1 1
19 42182 1 1 137 HIS ND1 N -17.471 -40.279 -24.446 1.00 . A A . 137 HIS ND1 1 1
19 42183 1 1 137 HIS NE2 N -18.910 -39.126 -25.537 1.00 . A A . 137 HIS NE2 1 1
19 42184 1 1 137 HIS O O -15.248 -38.531 -23.610 1.00 . A A . 137 HIS O 1 1
19 42185 1 1 138 HIS C C -12.239 -40.197 -21.137 1.00 . A A . 138 HIS C 1 1
19 42186 1 1 138 HIS CA C -13.061 -39.403 -22.148 1.00 . A A . 138 HIS CA 1 1
19 42187 1 1 138 HIS CB C -12.321 -38.121 -22.530 1.00 . A A . 138 HIS CB 1 1
19 42188 1 1 138 HIS CD2 C -11.272 -38.912 -24.767 1.00 . A A . 138 HIS CD2 1 1
19 42189 1 1 138 HIS CE1 C -9.213 -38.254 -24.405 1.00 . A A . 138 HIS CE1 1 1
19 42190 1 1 138 HIS CG C -11.239 -38.334 -23.543 1.00 . A A . 138 HIS CG 1 1
19 42191 1 1 138 HIS H H -14.539 -39.180 -20.648 1.00 . A A . 138 HIS H 1 1
19 42192 1 1 138 HIS HA H -13.200 -40.006 -23.032 1.00 . A A . 138 HIS HA 1 1
19 42193 1 1 138 HIS HB2 H -13.027 -37.416 -22.944 1.00 . A A . 138 HIS HB2 1 1
19 42194 1 1 138 HIS HB3 H -11.870 -37.696 -21.646 1.00 . A A . 138 HIS HB3 1 1
19 42195 1 1 138 HIS HD1 H -9.589 -37.480 -22.549 1.00 . A A . 138 HIS HD1 1 1
19 42196 1 1 138 HIS HD2 H -12.139 -39.342 -25.250 1.00 . A A . 138 HIS HD2 1 1
19 42197 1 1 138 HIS HE1 H -8.158 -38.062 -24.533 1.00 . A A . 138 HIS HE1 1 1
19 42198 1 1 138 HIS N N -14.380 -39.086 -21.610 1.00 . A A . 138 HIS N 1 1
19 42199 1 1 138 HIS ND1 N -9.934 -37.934 -23.346 1.00 . A A . 138 HIS ND1 1 1
19 42200 1 1 138 HIS NE2 N -10.001 -38.849 -25.282 1.00 . A A . 138 HIS NE2 1 1
19 42201 1 1 138 HIS O O -11.335 -39.659 -20.497 1.00 . A A . 138 HIS O 1 1
19 42202 1 1 139 HIS C C -10.796 -43.178 -20.789 1.00 . A A . 139 HIS C 1 1
19 42203 1 1 139 HIS CA C -11.850 -42.347 -20.064 1.00 . A A . 139 HIS CA 1 1
19 42204 1 1 139 HIS CB C -12.834 -43.268 -19.342 1.00 . A A . 139 HIS CB 1 1
19 42205 1 1 139 HIS CD2 C -12.787 -43.727 -16.790 1.00 . A A . 139 HIS CD2 1 1
19 42206 1 1 139 HIS CE1 C -13.434 -41.751 -16.096 1.00 . A A . 139 HIS CE1 1 1
19 42207 1 1 139 HIS CG C -12.987 -42.957 -17.885 1.00 . A A . 139 HIS CG 1 1
19 42208 1 1 139 HIS H H -13.290 -41.851 -21.534 1.00 . A A . 139 HIS H 1 1
19 42209 1 1 139 HIS HA H -11.358 -41.720 -19.336 1.00 . A A . 139 HIS HA 1 1
19 42210 1 1 139 HIS HB2 H -13.806 -43.177 -19.803 1.00 . A A . 139 HIS HB2 1 1
19 42211 1 1 139 HIS HB3 H -12.493 -44.290 -19.430 1.00 . A A . 139 HIS HB3 1 1
19 42212 1 1 139 HIS HD1 H -13.615 -40.948 -17.969 1.00 . A A . 139 HIS HD1 1 1
19 42213 1 1 139 HIS HD2 H -12.463 -44.759 -16.781 1.00 . A A . 139 HIS HD2 1 1
19 42214 1 1 139 HIS HE1 H -13.717 -40.928 -15.457 1.00 . A A . 139 HIS HE1 1 1
19 42215 1 1 139 HIS N N -12.559 -41.479 -20.997 1.00 . A A . 139 HIS N 1 1
19 42216 1 1 139 HIS ND1 N -13.393 -41.726 -17.416 1.00 . A A . 139 HIS ND1 1 1
19 42217 1 1 139 HIS NE2 N -13.072 -42.955 -15.691 1.00 . A A . 139 HIS NE2 1 1
19 42218 1 1 139 HIS O O -9.668 -42.726 -20.994 1.00 . A A . 139 HIS O 1 1
20 42219 1 1 1 MET C C 3.906 2.463 -2.559 1.00 . A A . 1 MET C 1 1
20 42220 1 1 1 MET CA C 3.193 2.930 -3.824 1.00 . A A . 1 MET CA 1 1
20 42221 1 1 1 MET CB C 2.234 1.844 -4.314 1.00 . A A . 1 MET CB 1 1
20 42222 1 1 1 MET CE C -0.354 -0.634 -2.998 1.00 . A A . 1 MET CE 1 1
20 42223 1 1 1 MET CG C 0.949 1.759 -3.505 1.00 . A A . 1 MET CG 1 1
20 42224 1 1 1 MET H1 H 4.749 4.034 -4.742 1.00 . A A . 1 MET H1 1 1
20 42225 1 1 1 MET HA H 2.628 3.821 -3.596 1.00 . A A . 1 MET HA 1 1
20 42226 1 1 1 MET HB2 H 1.974 2.047 -5.342 1.00 . A A . 1 MET HB2 1 1
20 42227 1 1 1 MET HB3 H 2.732 0.888 -4.258 1.00 . A A . 1 MET HB3 1 1
20 42228 1 1 1 MET HE1 H -0.255 -1.639 -2.615 1.00 . A A . 1 MET HE1 1 1
20 42229 1 1 1 MET HE2 H -1.311 -0.229 -2.705 1.00 . A A . 1 MET HE2 1 1
20 42230 1 1 1 MET HE3 H -0.284 -0.651 -4.076 1.00 . A A . 1 MET HE3 1 1
20 42231 1 1 1 MET HG2 H 0.821 2.682 -2.959 1.00 . A A . 1 MET HG2 1 1
20 42232 1 1 1 MET HG3 H 0.121 1.628 -4.186 1.00 . A A . 1 MET HG3 1 1
20 42233 1 1 1 MET N N 4.154 3.266 -4.868 1.00 . A A . 1 MET N 1 1
20 42234 1 1 1 MET O O 3.776 3.075 -1.498 1.00 . A A . 1 MET O 1 1
20 42235 1 1 1 MET SD S 0.956 0.391 -2.332 1.00 . A A . 1 MET SD 1 1
20 42236 1 1 2 LEU C C 6.308 1.876 -0.925 1.00 . A A . 2 LEU C 1 1
20 42237 1 1 2 LEU CA C 5.393 0.825 -1.543 1.00 . A A . 2 LEU CA 1 1
20 42238 1 1 2 LEU CB C 6.215 -0.389 -1.982 1.00 . A A . 2 LEU CB 1 1
20 42239 1 1 2 LEU CD1 C 7.011 -2.734 -1.597 1.00 . A A . 2 LEU CD1 1 1
20 42240 1 1 2 LEU CD2 C 6.198 -1.361 0.328 1.00 . A A . 2 LEU CD2 1 1
20 42241 1 1 2 LEU CG C 6.029 -1.660 -1.154 1.00 . A A . 2 LEU CG 1 1
20 42242 1 1 2 LEU H H 4.724 0.930 -3.548 1.00 . A A . 2 LEU H 1 1
20 42243 1 1 2 LEU HA H 4.672 0.512 -0.803 1.00 . A A . 2 LEU HA 1 1
20 42244 1 1 2 LEU HB2 H 5.948 -0.617 -3.003 1.00 . A A . 2 LEU HB2 1 1
20 42245 1 1 2 LEU HB3 H 7.259 -0.113 -1.938 1.00 . A A . 2 LEU HB3 1 1
20 42246 1 1 2 LEU HD11 H 8.019 -2.361 -1.504 1.00 . A A . 2 LEU HD11 1 1
20 42247 1 1 2 LEU HD12 H 6.817 -2.995 -2.627 1.00 . A A . 2 LEU HD12 1 1
20 42248 1 1 2 LEU HD13 H 6.891 -3.610 -0.976 1.00 . A A . 2 LEU HD13 1 1
20 42249 1 1 2 LEU HD21 H 5.387 -0.730 0.662 1.00 . A A . 2 LEU HD21 1 1
20 42250 1 1 2 LEU HD22 H 7.138 -0.852 0.488 1.00 . A A . 2 LEU HD22 1 1
20 42251 1 1 2 LEU HD23 H 6.189 -2.285 0.886 1.00 . A A . 2 LEU HD23 1 1
20 42252 1 1 2 LEU HG H 5.028 -2.040 -1.308 1.00 . A A . 2 LEU HG 1 1
20 42253 1 1 2 LEU N N 4.659 1.375 -2.678 1.00 . A A . 2 LEU N 1 1
20 42254 1 1 2 LEU O O 6.061 2.358 0.181 1.00 . A A . 2 LEU O 1 1
20 42255 1 1 3 LEU C C 9.474 3.390 -2.153 1.00 . A A . 3 LEU C 1 1
20 42256 1 1 3 LEU CA C 8.318 3.228 -1.171 1.00 . A A . 3 LEU CA 1 1
20 42257 1 1 3 LEU CB C 8.854 2.834 0.206 1.00 . A A . 3 LEU CB 1 1
20 42258 1 1 3 LEU CD1 C 7.713 3.203 2.407 1.00 . A A . 3 LEU CD1 1 1
20 42259 1 1 3 LEU CD2 C 9.909 4.306 1.940 1.00 . A A . 3 LEU CD2 1 1
20 42260 1 1 3 LEU CG C 8.595 3.829 1.338 1.00 . A A . 3 LEU CG 1 1
20 42261 1 1 3 LEU H H 7.511 1.812 -2.521 1.00 . A A . 3 LEU H 1 1
20 42262 1 1 3 LEU HA H 7.797 4.171 -1.089 1.00 . A A . 3 LEU HA 1 1
20 42263 1 1 3 LEU HB2 H 8.400 1.895 0.481 1.00 . A A . 3 LEU HB2 1 1
20 42264 1 1 3 LEU HB3 H 9.923 2.702 0.118 1.00 . A A . 3 LEU HB3 1 1
20 42265 1 1 3 LEU HD11 H 7.970 3.614 3.371 1.00 . A A . 3 LEU HD11 1 1
20 42266 1 1 3 LEU HD12 H 7.865 2.134 2.419 1.00 . A A . 3 LEU HD12 1 1
20 42267 1 1 3 LEU HD13 H 6.677 3.417 2.189 1.00 . A A . 3 LEU HD13 1 1
20 42268 1 1 3 LEU HD21 H 10.685 4.258 1.191 1.00 . A A . 3 LEU HD21 1 1
20 42269 1 1 3 LEU HD22 H 10.173 3.673 2.774 1.00 . A A . 3 LEU HD22 1 1
20 42270 1 1 3 LEU HD23 H 9.799 5.325 2.281 1.00 . A A . 3 LEU HD23 1 1
20 42271 1 1 3 LEU HG H 8.076 4.690 0.940 1.00 . A A . 3 LEU HG 1 1
20 42272 1 1 3 LEU N N 7.366 2.231 -1.647 1.00 . A A . 3 LEU N 1 1
20 42273 1 1 3 LEU O O 9.977 4.495 -2.358 1.00 . A A . 3 LEU O 1 1
20 42274 1 1 4 ILE C C 10.548 2.941 -5.034 1.00 . A A . 4 ILE C 1 1
20 42275 1 1 4 ILE CA C 10.983 2.301 -3.720 1.00 . A A . 4 ILE CA 1 1
20 42276 1 1 4 ILE CB C 11.510 0.882 -4.002 1.00 . A A . 4 ILE CB 1 1
20 42277 1 1 4 ILE CD1 C 10.905 -1.297 -5.170 1.00 . A A . 4 ILE CD1 1 1
20 42278 1 1 4 ILE CG1 C 10.404 0.015 -4.608 1.00 . A A . 4 ILE CG1 1 1
20 42279 1 1 4 ILE CG2 C 12.045 0.252 -2.725 1.00 . A A . 4 ILE CG2 1 1
20 42280 1 1 4 ILE H H 9.448 1.431 -2.552 1.00 . A A . 4 ILE H 1 1
20 42281 1 1 4 ILE HA H 11.788 2.885 -3.297 1.00 . A A . 4 ILE HA 1 1
20 42282 1 1 4 ILE HB H 12.325 0.958 -4.706 1.00 . A A . 4 ILE HB 1 1
20 42283 1 1 4 ILE HD11 H 10.146 -2.055 -5.046 1.00 . A A . 4 ILE HD11 1 1
20 42284 1 1 4 ILE HD12 H 11.128 -1.178 -6.220 1.00 . A A . 4 ILE HD12 1 1
20 42285 1 1 4 ILE HD13 H 11.800 -1.596 -4.644 1.00 . A A . 4 ILE HD13 1 1
20 42286 1 1 4 ILE HG12 H 9.673 -0.208 -3.847 1.00 . A A . 4 ILE HG12 1 1
20 42287 1 1 4 ILE HG13 H 9.928 0.561 -5.410 1.00 . A A . 4 ILE HG13 1 1
20 42288 1 1 4 ILE HG21 H 11.362 -0.514 -2.388 1.00 . A A . 4 ILE HG21 1 1
20 42289 1 1 4 ILE HG22 H 13.011 -0.189 -2.919 1.00 . A A . 4 ILE HG22 1 1
20 42290 1 1 4 ILE HG23 H 12.141 1.009 -1.962 1.00 . A A . 4 ILE HG23 1 1
20 42291 1 1 4 ILE N N 9.889 2.282 -2.758 1.00 . A A . 4 ILE N 1 1
20 42292 1 1 4 ILE O O 9.358 3.152 -5.271 1.00 . A A . 4 ILE O 1 1
20 42293 1 1 5 THR C C 11.581 2.914 -8.325 1.00 . A A . 5 THR C 1 1
20 42294 1 1 5 THR CA C 11.239 3.860 -7.180 1.00 . A A . 5 THR CA 1 1
20 42295 1 1 5 THR CB C 12.024 5.172 -7.361 1.00 . A A . 5 THR CB 1 1
20 42296 1 1 5 THR CG2 C 11.197 6.366 -6.907 1.00 . A A . 5 THR CG2 1 1
20 42297 1 1 5 THR H H 12.449 3.052 -5.642 1.00 . A A . 5 THR H 1 1
20 42298 1 1 5 THR HA H 10.183 4.088 -7.217 1.00 . A A . 5 THR HA 1 1
20 42299 1 1 5 THR HB H 12.258 5.292 -8.409 1.00 . A A . 5 THR HB 1 1
20 42300 1 1 5 THR HG1 H 13.821 5.837 -6.890 1.00 . A A . 5 THR HG1 1 1
20 42301 1 1 5 THR HG21 H 11.424 7.219 -7.529 1.00 . A A . 5 THR HG21 1 1
20 42302 1 1 5 THR HG22 H 11.431 6.597 -5.879 1.00 . A A . 5 THR HG22 1 1
20 42303 1 1 5 THR HG23 H 10.147 6.128 -6.993 1.00 . A A . 5 THR HG23 1 1
20 42304 1 1 5 THR N N 11.520 3.245 -5.888 1.00 . A A . 5 THR N 1 1
20 42305 1 1 5 THR O O 12.333 1.953 -8.165 1.00 . A A . 5 THR O 1 1
20 42306 1 1 5 THR OG1 O 13.244 5.120 -6.613 1.00 . A A . 5 THR OG1 1 1
20 42307 1 1 6 PRO C C 12.671 2.520 -11.239 1.00 . A A . 6 PRO C 1 1
20 42308 1 1 6 PRO CA C 11.250 2.376 -10.707 1.00 . A A . 6 PRO CA 1 1
20 42309 1 1 6 PRO CB C 10.242 2.933 -11.716 1.00 . A A . 6 PRO CB 1 1
20 42310 1 1 6 PRO CD C 10.110 4.320 -9.774 1.00 . A A . 6 PRO CD 1 1
20 42311 1 1 6 PRO CG C 9.998 4.334 -11.273 1.00 . A A . 6 PRO CG 1 1
20 42312 1 1 6 PRO HA H 11.039 1.333 -10.523 1.00 . A A . 6 PRO HA 1 1
20 42313 1 1 6 PRO HB2 H 10.668 2.899 -12.709 1.00 . A A . 6 PRO HB2 1 1
20 42314 1 1 6 PRO HB3 H 9.336 2.346 -11.687 1.00 . A A . 6 PRO HB3 1 1
20 42315 1 1 6 PRO HD2 H 10.536 5.247 -9.419 1.00 . A A . 6 PRO HD2 1 1
20 42316 1 1 6 PRO HD3 H 9.143 4.150 -9.324 1.00 . A A . 6 PRO HD3 1 1
20 42317 1 1 6 PRO HG2 H 10.742 4.989 -11.700 1.00 . A A . 6 PRO HG2 1 1
20 42318 1 1 6 PRO HG3 H 9.007 4.645 -11.572 1.00 . A A . 6 PRO HG3 1 1
20 42319 1 1 6 PRO N N 11.017 3.191 -9.510 1.00 . A A . 6 PRO N 1 1
20 42320 1 1 6 PRO O O 13.208 1.601 -11.859 1.00 . A A . 6 PRO O 1 1
20 42321 1 1 7 ASP C C 15.642 3.097 -10.664 1.00 . A A . 7 ASP C 1 1
20 42322 1 1 7 ASP CA C 14.637 3.939 -11.445 1.00 . A A . 7 ASP CA 1 1
20 42323 1 1 7 ASP CB C 14.970 5.424 -11.292 1.00 . A A . 7 ASP CB 1 1
20 42324 1 1 7 ASP CG C 15.455 6.044 -12.588 1.00 . A A . 7 ASP CG 1 1
20 42325 1 1 7 ASP H H 12.796 4.369 -10.492 1.00 . A A . 7 ASP H 1 1
20 42326 1 1 7 ASP HA H 14.697 3.672 -12.489 1.00 . A A . 7 ASP HA 1 1
20 42327 1 1 7 ASP HB2 H 14.085 5.954 -10.971 1.00 . A A . 7 ASP HB2 1 1
20 42328 1 1 7 ASP HB3 H 15.744 5.538 -10.547 1.00 . A A . 7 ASP HB3 1 1
20 42329 1 1 7 ASP N N 13.276 3.676 -10.992 1.00 . A A . 7 ASP N 1 1
20 42330 1 1 7 ASP O O 16.690 2.721 -11.188 1.00 . A A . 7 ASP O 1 1
20 42331 1 1 7 ASP OD1 O 16.683 6.221 -12.738 1.00 . A A . 7 ASP OD1 1 1
20 42332 1 1 7 ASP OD2 O 14.608 6.352 -13.452 1.00 . A A . 7 ASP OD2 1 1
20 42333 1 1 8 GLU C C 16.161 0.541 -8.968 1.00 . A A . 8 GLU C 1 1
20 42334 1 1 8 GLU CA C 16.190 2.011 -8.557 1.00 . A A . 8 GLU CA 1 1
20 42335 1 1 8 GLU CB C 15.775 2.149 -7.090 1.00 . A A . 8 GLU CB 1 1
20 42336 1 1 8 GLU CD C 18.062 1.672 -6.130 1.00 . A A . 8 GLU CD 1 1
20 42337 1 1 8 GLU CG C 16.893 2.637 -6.185 1.00 . A A . 8 GLU CG 1 1
20 42338 1 1 8 GLU H H 14.465 3.135 -9.048 1.00 . A A . 8 GLU H 1 1
20 42339 1 1 8 GLU HA H 17.196 2.385 -8.673 1.00 . A A . 8 GLU HA 1 1
20 42340 1 1 8 GLU HB2 H 14.955 2.850 -7.025 1.00 . A A . 8 GLU HB2 1 1
20 42341 1 1 8 GLU HB3 H 15.443 1.187 -6.731 1.00 . A A . 8 GLU HB3 1 1
20 42342 1 1 8 GLU HG2 H 17.248 3.588 -6.552 1.00 . A A . 8 GLU HG2 1 1
20 42343 1 1 8 GLU HG3 H 16.501 2.762 -5.186 1.00 . A A . 8 GLU HG3 1 1
20 42344 1 1 8 GLU N N 15.314 2.806 -9.409 1.00 . A A . 8 GLU N 1 1
20 42345 1 1 8 GLU O O 17.173 -0.157 -8.892 1.00 . A A . 8 GLU O 1 1
20 42346 1 1 8 GLU OE1 O 19.214 2.143 -6.026 1.00 . A A . 8 GLU OE1 1 1
20 42347 1 1 8 GLU OE2 O 17.825 0.448 -6.191 1.00 . A A . 8 GLU OE2 1 1
20 42348 1 1 9 LEU C C 15.861 -1.677 -10.890 1.00 . A A . 9 LEU C 1 1
20 42349 1 1 9 LEU CA C 14.832 -1.309 -9.826 1.00 . A A . 9 LEU CA 1 1
20 42350 1 1 9 LEU CB C 13.419 -1.535 -10.367 1.00 . A A . 9 LEU CB 1 1
20 42351 1 1 9 LEU CD1 C 13.670 -4.013 -10.649 1.00 . A A . 9 LEU CD1 1 1
20 42352 1 1 9 LEU CD2 C 11.806 -2.809 -11.803 1.00 . A A . 9 LEU CD2 1 1
20 42353 1 1 9 LEU CG C 13.247 -2.717 -11.322 1.00 . A A . 9 LEU CG 1 1
20 42354 1 1 9 LEU H H 14.224 0.681 -9.441 1.00 . A A . 9 LEU H 1 1
20 42355 1 1 9 LEU HA H 14.984 -1.939 -8.963 1.00 . A A . 9 LEU HA 1 1
20 42356 1 1 9 LEU HB2 H 12.764 -1.694 -9.524 1.00 . A A . 9 LEU HB2 1 1
20 42357 1 1 9 LEU HB3 H 13.118 -0.639 -10.890 1.00 . A A . 9 LEU HB3 1 1
20 42358 1 1 9 LEU HD11 H 14.555 -4.398 -11.133 1.00 . A A . 9 LEU HD11 1 1
20 42359 1 1 9 LEU HD12 H 12.873 -4.737 -10.729 1.00 . A A . 9 LEU HD12 1 1
20 42360 1 1 9 LEU HD13 H 13.882 -3.825 -9.607 1.00 . A A . 9 LEU HD13 1 1
20 42361 1 1 9 LEU HD21 H 11.181 -3.166 -10.998 1.00 . A A . 9 LEU HD21 1 1
20 42362 1 1 9 LEU HD22 H 11.748 -3.494 -12.636 1.00 . A A . 9 LEU HD22 1 1
20 42363 1 1 9 LEU HD23 H 11.468 -1.832 -12.115 1.00 . A A . 9 LEU HD23 1 1
20 42364 1 1 9 LEU HG H 13.880 -2.568 -12.186 1.00 . A A . 9 LEU HG 1 1
20 42365 1 1 9 LEU N N 14.995 0.078 -9.403 1.00 . A A . 9 LEU N 1 1
20 42366 1 1 9 LEU O O 16.517 -2.715 -10.802 1.00 . A A . 9 LEU O 1 1
20 42367 1 1 10 LYS C C 18.383 -0.872 -12.486 1.00 . A A . 10 LYS C 1 1
20 42368 1 1 10 LYS CA C 16.950 -1.051 -12.976 1.00 . A A . 10 LYS CA 1 1
20 42369 1 1 10 LYS CB C 16.674 -0.097 -14.140 1.00 . A A . 10 LYS CB 1 1
20 42370 1 1 10 LYS CD C 16.547 2.275 -14.957 1.00 . A A . 10 LYS CD 1 1
20 42371 1 1 10 LYS CE C 17.611 3.361 -15.008 1.00 . A A . 10 LYS CE 1 1
20 42372 1 1 10 LYS CG C 16.733 1.370 -13.751 1.00 . A A . 10 LYS CG 1 1
20 42373 1 1 10 LYS H H 15.446 -0.009 -11.911 1.00 . A A . 10 LYS H 1 1
20 42374 1 1 10 LYS HA H 16.823 -2.068 -13.317 1.00 . A A . 10 LYS HA 1 1
20 42375 1 1 10 LYS HB2 H 17.406 -0.272 -14.915 1.00 . A A . 10 LYS HB2 1 1
20 42376 1 1 10 LYS HB3 H 15.689 -0.304 -14.534 1.00 . A A . 10 LYS HB3 1 1
20 42377 1 1 10 LYS HD2 H 16.613 1.680 -15.856 1.00 . A A . 10 LYS HD2 1 1
20 42378 1 1 10 LYS HD3 H 15.573 2.740 -14.901 1.00 . A A . 10 LYS HD3 1 1
20 42379 1 1 10 LYS HE2 H 17.791 3.718 -14.006 1.00 . A A . 10 LYS HE2 1 1
20 42380 1 1 10 LYS HE3 H 18.520 2.937 -15.408 1.00 . A A . 10 LYS HE3 1 1
20 42381 1 1 10 LYS HG2 H 15.950 1.576 -13.036 1.00 . A A . 10 LYS HG2 1 1
20 42382 1 1 10 LYS HG3 H 17.695 1.576 -13.302 1.00 . A A . 10 LYS HG3 1 1
20 42383 1 1 10 LYS HZ1 H 17.900 4.672 -16.608 1.00 . A A . 10 LYS HZ1 1 1
20 42384 1 1 10 LYS HZ2 H 17.105 5.368 -15.288 1.00 . A A . 10 LYS HZ2 1 1
20 42385 1 1 10 LYS HZ3 H 16.276 4.304 -16.310 1.00 . A A . 10 LYS HZ3 1 1
20 42386 1 1 10 LYS N N 15.998 -0.819 -11.896 1.00 . A A . 10 LYS N 1 1
20 42387 1 1 10 LYS NZ N 17.193 4.506 -15.864 1.00 . A A . 10 LYS NZ 1 1
20 42388 1 1 10 LYS O O 19.291 -1.580 -12.922 1.00 . A A . 10 LYS O 1 1
20 42389 1 1 11 SER C C 20.514 -0.912 -10.430 1.00 . A A . 11 SER C 1 1
20 42390 1 1 11 SER CA C 19.902 0.351 -11.030 1.00 . A A . 11 SER CA 1 1
20 42391 1 1 11 SER CB C 19.821 1.447 -9.966 1.00 . A A . 11 SER CB 1 1
20 42392 1 1 11 SER H H 17.815 0.609 -11.269 1.00 . A A . 11 SER H 1 1
20 42393 1 1 11 SER HA H 20.531 0.692 -11.839 1.00 . A A . 11 SER HA 1 1
20 42394 1 1 11 SER HB2 H 18.813 1.829 -9.922 1.00 . A A . 11 SER HB2 1 1
20 42395 1 1 11 SER HB3 H 20.092 1.034 -9.006 1.00 . A A . 11 SER HB3 1 1
20 42396 1 1 11 SER HG H 20.796 2.595 -11.220 1.00 . A A . 11 SER HG 1 1
20 42397 1 1 11 SER N N 18.579 0.078 -11.577 1.00 . A A . 11 SER N 1 1
20 42398 1 1 11 SER O O 21.722 -1.131 -10.516 1.00 . A A . 11 SER O 1 1
20 42399 1 1 11 SER OG O 20.701 2.517 -10.268 1.00 . A A . 11 SER OG 1 1
20 42400 1 1 12 TYR C C 19.951 -4.157 -10.158 1.00 . A A . 12 TYR C 1 1
20 42401 1 1 12 TYR CA C 20.126 -2.978 -9.206 1.00 . A A . 12 TYR CA 1 1
20 42402 1 1 12 TYR CB C 19.359 -3.239 -7.908 1.00 . A A . 12 TYR CB 1 1
20 42403 1 1 12 TYR CD1 C 18.566 -5.601 -7.501 1.00 . A A . 12 TYR CD1 1 1
20 42404 1 1 12 TYR CD2 C 20.724 -4.985 -6.699 1.00 . A A . 12 TYR CD2 1 1
20 42405 1 1 12 TYR CE1 C 18.739 -6.877 -7.000 1.00 . A A . 12 TYR CE1 1 1
20 42406 1 1 12 TYR CE2 C 20.906 -6.259 -6.197 1.00 . A A . 12 TYR CE2 1 1
20 42407 1 1 12 TYR CG C 19.554 -4.634 -7.359 1.00 . A A . 12 TYR CG 1 1
20 42408 1 1 12 TYR CZ C 19.911 -7.201 -6.350 1.00 . A A . 12 TYR CZ 1 1
20 42409 1 1 12 TYR H H 18.718 -1.509 -9.787 1.00 . A A . 12 TYR H 1 1
20 42410 1 1 12 TYR HA H 21.175 -2.868 -8.976 1.00 . A A . 12 TYR HA 1 1
20 42411 1 1 12 TYR HB2 H 19.689 -2.538 -7.156 1.00 . A A . 12 TYR HB2 1 1
20 42412 1 1 12 TYR HB3 H 18.303 -3.097 -8.087 1.00 . A A . 12 TYR HB3 1 1
20 42413 1 1 12 TYR HD1 H 17.649 -5.344 -8.011 1.00 . A A . 12 TYR HD1 1 1
20 42414 1 1 12 TYR HD2 H 21.502 -4.244 -6.580 1.00 . A A . 12 TYR HD2 1 1
20 42415 1 1 12 TYR HE1 H 17.960 -7.616 -7.120 1.00 . A A . 12 TYR HE1 1 1
20 42416 1 1 12 TYR HE2 H 21.824 -6.513 -5.687 1.00 . A A . 12 TYR HE2 1 1
20 42417 1 1 12 TYR HH H 20.768 -8.456 -5.172 1.00 . A A . 12 TYR HH 1 1
20 42418 1 1 12 TYR N N 19.670 -1.738 -9.823 1.00 . A A . 12 TYR N 1 1
20 42419 1 1 12 TYR O O 20.874 -4.945 -10.365 1.00 . A A . 12 TYR O 1 1
20 42420 1 1 12 TYR OH O 20.088 -8.471 -5.850 1.00 . A A . 12 TYR OH 1 1
20 42421 1 1 13 SER C C 19.520 -5.440 -12.760 1.00 . A A . 13 SER C 1 1
20 42422 1 1 13 SER CA C 18.460 -5.355 -11.665 1.00 . A A . 13 SER CA 1 1
20 42423 1 1 13 SER CB C 17.079 -5.152 -12.291 1.00 . A A . 13 SER CB 1 1
20 42424 1 1 13 SER H H 18.064 -3.611 -10.531 1.00 . A A . 13 SER H 1 1
20 42425 1 1 13 SER HA H 18.461 -6.279 -11.107 1.00 . A A . 13 SER HA 1 1
20 42426 1 1 13 SER HB2 H 16.319 -5.347 -11.550 1.00 . A A . 13 SER HB2 1 1
20 42427 1 1 13 SER HB3 H 16.990 -4.132 -12.638 1.00 . A A . 13 SER HB3 1 1
20 42428 1 1 13 SER HG H 17.229 -6.896 -13.171 1.00 . A A . 13 SER HG 1 1
20 42429 1 1 13 SER N N 18.759 -4.271 -10.736 1.00 . A A . 13 SER N 1 1
20 42430 1 1 13 SER O O 19.904 -4.429 -13.347 1.00 . A A . 13 SER O 1 1
20 42431 1 1 13 SER OG O 16.883 -6.027 -13.388 1.00 . A A . 13 SER OG 1 1
20 42432 1 1 14 VAL C C 20.362 -7.141 -15.410 1.00 . A A . 14 VAL C 1 1
20 42433 1 1 14 VAL CA C 21.002 -6.874 -14.053 1.00 . A A . 14 VAL CA 1 1
20 42434 1 1 14 VAL CB C 21.921 -8.055 -13.689 1.00 . A A . 14 VAL CB 1 1
20 42435 1 1 14 VAL CG1 C 22.659 -7.776 -12.388 1.00 . A A . 14 VAL CG1 1 1
20 42436 1 1 14 VAL CG2 C 21.118 -9.343 -13.591 1.00 . A A . 14 VAL CG2 1 1
20 42437 1 1 14 VAL H H 19.642 -7.422 -12.526 1.00 . A A . 14 VAL H 1 1
20 42438 1 1 14 VAL HA H 21.607 -5.981 -14.120 1.00 . A A . 14 VAL HA 1 1
20 42439 1 1 14 VAL HB H 22.653 -8.170 -14.475 1.00 . A A . 14 VAL HB 1 1
20 42440 1 1 14 VAL HG11 H 22.067 -7.115 -11.773 1.00 . A A . 14 VAL HG11 1 1
20 42441 1 1 14 VAL HG12 H 22.826 -8.705 -11.863 1.00 . A A . 14 VAL HG12 1 1
20 42442 1 1 14 VAL HG13 H 23.608 -7.309 -12.606 1.00 . A A . 14 VAL HG13 1 1
20 42443 1 1 14 VAL HG21 H 21.399 -10.004 -14.397 1.00 . A A . 14 VAL HG21 1 1
20 42444 1 1 14 VAL HG22 H 21.322 -9.824 -12.644 1.00 . A A . 14 VAL HG22 1 1
20 42445 1 1 14 VAL HG23 H 20.065 -9.118 -13.659 1.00 . A A . 14 VAL HG23 1 1
20 42446 1 1 14 VAL N N 19.988 -6.654 -13.028 1.00 . A A . 14 VAL N 1 1
20 42447 1 1 14 VAL O O 20.997 -6.973 -16.452 1.00 . A A . 14 VAL O 1 1
20 42448 1 1 15 PHE C C 18.189 -6.587 -17.458 1.00 . A A . 15 PHE C 1 1
20 42449 1 1 15 PHE CA C 18.374 -7.850 -16.622 1.00 . A A . 15 PHE CA 1 1
20 42450 1 1 15 PHE CB C 17.011 -8.466 -16.301 1.00 . A A . 15 PHE CB 1 1
20 42451 1 1 15 PHE CD1 C 17.026 -10.615 -17.595 1.00 . A A . 15 PHE CD1 1 1
20 42452 1 1 15 PHE CD2 C 16.959 -10.727 -15.214 1.00 . A A . 15 PHE CD2 1 1
20 42453 1 1 15 PHE CE1 C 17.016 -11.996 -17.664 1.00 . A A . 15 PHE CE1 1 1
20 42454 1 1 15 PHE CE2 C 16.949 -12.108 -15.277 1.00 . A A . 15 PHE CE2 1 1
20 42455 1 1 15 PHE CG C 16.999 -9.966 -16.372 1.00 . A A . 15 PHE CG 1 1
20 42456 1 1 15 PHE CZ C 16.976 -12.743 -16.503 1.00 . A A . 15 PHE CZ 1 1
20 42457 1 1 15 PHE H H 18.647 -7.673 -14.530 1.00 . A A . 15 PHE H 1 1
20 42458 1 1 15 PHE HA H 18.955 -8.560 -17.189 1.00 . A A . 15 PHE HA 1 1
20 42459 1 1 15 PHE HB2 H 16.721 -8.179 -15.301 1.00 . A A . 15 PHE HB2 1 1
20 42460 1 1 15 PHE HB3 H 16.281 -8.093 -17.003 1.00 . A A . 15 PHE HB3 1 1
20 42461 1 1 15 PHE HD1 H 17.057 -10.031 -18.504 1.00 . A A . 15 PHE HD1 1 1
20 42462 1 1 15 PHE HD2 H 16.937 -10.232 -14.255 1.00 . A A . 15 PHE HD2 1 1
20 42463 1 1 15 PHE HE1 H 17.037 -12.489 -18.625 1.00 . A A . 15 PHE HE1 1 1
20 42464 1 1 15 PHE HE2 H 16.918 -12.690 -14.368 1.00 . A A . 15 PHE HE2 1 1
20 42465 1 1 15 PHE HZ H 16.969 -13.822 -16.555 1.00 . A A . 15 PHE HZ 1 1
20 42466 1 1 15 PHE N N 19.100 -7.558 -15.392 1.00 . A A . 15 PHE N 1 1
20 42467 1 1 15 PHE O O 17.514 -5.647 -17.039 1.00 . A A . 15 PHE O 1 1
20 42468 1 1 16 GLU C C 17.247 -5.146 -19.908 1.00 . A A . 16 GLU C 1 1
20 42469 1 1 16 GLU CA C 18.700 -5.424 -19.534 1.00 . A A . 16 GLU CA 1 1
20 42470 1 1 16 GLU CB C 19.526 -5.663 -20.799 1.00 . A A . 16 GLU CB 1 1
20 42471 1 1 16 GLU CD C 20.154 -7.449 -22.472 1.00 . A A . 16 GLU CD 1 1
20 42472 1 1 16 GLU CG C 19.051 -6.850 -21.621 1.00 . A A . 16 GLU CG 1 1
20 42473 1 1 16 GLU H H 19.321 -7.352 -18.918 1.00 . A A . 16 GLU H 1 1
20 42474 1 1 16 GLU HA H 19.096 -4.565 -19.014 1.00 . A A . 16 GLU HA 1 1
20 42475 1 1 16 GLU HB2 H 19.479 -4.780 -21.418 1.00 . A A . 16 GLU HB2 1 1
20 42476 1 1 16 GLU HB3 H 20.554 -5.838 -20.515 1.00 . A A . 16 GLU HB3 1 1
20 42477 1 1 16 GLU HG2 H 18.680 -7.611 -20.951 1.00 . A A . 16 GLU HG2 1 1
20 42478 1 1 16 GLU HG3 H 18.252 -6.524 -22.271 1.00 . A A . 16 GLU HG3 1 1
20 42479 1 1 16 GLU N N 18.796 -6.573 -18.641 1.00 . A A . 16 GLU N 1 1
20 42480 1 1 16 GLU O O 16.902 -4.039 -20.323 1.00 . A A . 16 GLU O 1 1
20 42481 1 1 16 GLU OE1 O 20.648 -6.750 -23.381 1.00 . A A . 16 GLU OE1 1 1
20 42482 1 1 16 GLU OE2 O 20.523 -8.617 -22.229 1.00 . A A . 16 GLU OE2 1 1
20 42483 1 1 17 SER C C 14.302 -5.032 -19.147 1.00 . A A . 17 SER C 1 1
20 42484 1 1 17 SER CA C 14.984 -6.025 -20.083 1.00 . A A . 17 SER CA 1 1
20 42485 1 1 17 SER CB C 14.288 -7.385 -19.996 1.00 . A A . 17 SER CB 1 1
20 42486 1 1 17 SER H H 16.734 -7.016 -19.422 1.00 . A A . 17 SER H 1 1
20 42487 1 1 17 SER HA H 14.910 -5.657 -21.096 1.00 . A A . 17 SER HA 1 1
20 42488 1 1 17 SER HB2 H 14.006 -7.577 -18.972 1.00 . A A . 17 SER HB2 1 1
20 42489 1 1 17 SER HB3 H 13.405 -7.375 -20.618 1.00 . A A . 17 SER HB3 1 1
20 42490 1 1 17 SER HG H 15.098 -8.495 -21.393 1.00 . A A . 17 SER HG 1 1
20 42491 1 1 17 SER N N 16.399 -6.158 -19.758 1.00 . A A . 17 SER N 1 1
20 42492 1 1 17 SER O O 13.520 -4.186 -19.583 1.00 . A A . 17 SER O 1 1
20 42493 1 1 17 SER OG O 15.145 -8.425 -20.436 1.00 . A A . 17 SER OG 1 1
20 42494 1 1 18 VAL C C 14.659 -2.868 -16.916 1.00 . A A . 18 VAL C 1 1
20 42495 1 1 18 VAL CA C 14.022 -4.252 -16.859 1.00 . A A . 18 VAL CA 1 1
20 42496 1 1 18 VAL CB C 14.186 -4.822 -15.437 1.00 . A A . 18 VAL CB 1 1
20 42497 1 1 18 VAL CG1 C 13.599 -3.868 -14.408 1.00 . A A . 18 VAL CG1 1 1
20 42498 1 1 18 VAL CG2 C 13.537 -6.194 -15.335 1.00 . A A . 18 VAL CG2 1 1
20 42499 1 1 18 VAL H H 15.234 -5.835 -17.571 1.00 . A A . 18 VAL H 1 1
20 42500 1 1 18 VAL HA H 12.966 -4.161 -17.067 1.00 . A A . 18 VAL HA 1 1
20 42501 1 1 18 VAL HB H 15.241 -4.930 -15.234 1.00 . A A . 18 VAL HB 1 1
20 42502 1 1 18 VAL HG11 H 12.543 -3.739 -14.598 1.00 . A A . 18 VAL HG11 1 1
20 42503 1 1 18 VAL HG12 H 13.741 -4.274 -13.417 1.00 . A A . 18 VAL HG12 1 1
20 42504 1 1 18 VAL HG13 H 14.096 -2.911 -14.480 1.00 . A A . 18 VAL HG13 1 1
20 42505 1 1 18 VAL HG21 H 13.637 -6.565 -14.326 1.00 . A A . 18 VAL HG21 1 1
20 42506 1 1 18 VAL HG22 H 12.490 -6.117 -15.588 1.00 . A A . 18 VAL HG22 1 1
20 42507 1 1 18 VAL HG23 H 14.023 -6.874 -16.019 1.00 . A A . 18 VAL HG23 1 1
20 42508 1 1 18 VAL N N 14.604 -5.141 -17.858 1.00 . A A . 18 VAL N 1 1
20 42509 1 1 18 VAL O O 14.016 -1.863 -16.614 1.00 . A A . 18 VAL O 1 1
20 42510 1 1 19 LYS C C 16.324 -0.847 -18.713 1.00 . A A . 19 LYS C 1 1
20 42511 1 1 19 LYS CA C 16.654 -1.563 -17.407 1.00 . A A . 19 LYS CA 1 1
20 42512 1 1 19 LYS CB C 18.162 -1.810 -17.315 1.00 . A A . 19 LYS CB 1 1
20 42513 1 1 19 LYS CD C 19.833 -3.375 -16.281 1.00 . A A . 19 LYS CD 1 1
20 42514 1 1 19 LYS CE C 21.048 -2.751 -15.613 1.00 . A A . 19 LYS CE 1 1
20 42515 1 1 19 LYS CG C 18.582 -2.542 -16.053 1.00 . A A . 19 LYS CG 1 1
20 42516 1 1 19 LYS H H 16.388 -3.659 -17.535 1.00 . A A . 19 LYS H 1 1
20 42517 1 1 19 LYS HA H 16.350 -0.938 -16.581 1.00 . A A . 19 LYS HA 1 1
20 42518 1 1 19 LYS HB2 H 18.470 -2.398 -18.167 1.00 . A A . 19 LYS HB2 1 1
20 42519 1 1 19 LYS HB3 H 18.673 -0.858 -17.342 1.00 . A A . 19 LYS HB3 1 1
20 42520 1 1 19 LYS HD2 H 19.678 -4.362 -15.871 1.00 . A A . 19 LYS HD2 1 1
20 42521 1 1 19 LYS HD3 H 20.016 -3.449 -17.344 1.00 . A A . 19 LYS HD3 1 1
20 42522 1 1 19 LYS HE2 H 20.738 -2.299 -14.683 1.00 . A A . 19 LYS HE2 1 1
20 42523 1 1 19 LYS HE3 H 21.770 -3.528 -15.412 1.00 . A A . 19 LYS HE3 1 1
20 42524 1 1 19 LYS HG2 H 18.782 -1.818 -15.277 1.00 . A A . 19 LYS HG2 1 1
20 42525 1 1 19 LYS HG3 H 17.779 -3.194 -15.741 1.00 . A A . 19 LYS HG3 1 1
20 42526 1 1 19 LYS HZ1 H 21.504 -0.765 -16.074 1.00 . A A . 19 LYS HZ1 1 1
20 42527 1 1 19 LYS HZ2 H 21.285 -1.751 -17.431 1.00 . A A . 19 LYS HZ2 1 1
20 42528 1 1 19 LYS HZ3 H 22.707 -1.867 -16.523 1.00 . A A . 19 LYS HZ3 1 1
20 42529 1 1 19 LYS N N 15.928 -2.823 -17.307 1.00 . A A . 19 LYS N 1 1
20 42530 1 1 19 LYS NZ N 21.681 -1.711 -16.470 1.00 . A A . 19 LYS NZ 1 1
20 42531 1 1 19 LYS O O 16.830 0.244 -18.980 1.00 . A A . 19 LYS O 1 1
20 42532 1 1 20 THR C C 13.614 -0.449 -20.774 1.00 . A A . 20 THR C 1 1
20 42533 1 1 20 THR CA C 15.073 -0.888 -20.800 1.00 . A A . 20 THR CA 1 1
20 42534 1 1 20 THR CB C 15.277 -1.885 -21.956 1.00 . A A . 20 THR CB 1 1
20 42535 1 1 20 THR CG2 C 16.746 -1.972 -22.343 1.00 . A A . 20 THR CG2 1 1
20 42536 1 1 20 THR H H 15.102 -2.333 -19.254 1.00 . A A . 20 THR H 1 1
20 42537 1 1 20 THR HA H 15.696 -0.024 -20.984 1.00 . A A . 20 THR HA 1 1
20 42538 1 1 20 THR HB H 14.714 -1.541 -22.812 1.00 . A A . 20 THR HB 1 1
20 42539 1 1 20 THR HG1 H 13.879 -3.120 -21.315 1.00 . A A . 20 THR HG1 1 1
20 42540 1 1 20 THR HG21 H 17.359 -1.756 -21.481 1.00 . A A . 20 THR HG21 1 1
20 42541 1 1 20 THR HG22 H 16.955 -1.255 -23.123 1.00 . A A . 20 THR HG22 1 1
20 42542 1 1 20 THR HG23 H 16.965 -2.967 -22.700 1.00 . A A . 20 THR HG23 1 1
20 42543 1 1 20 THR N N 15.471 -1.466 -19.523 1.00 . A A . 20 THR N 1 1
20 42544 1 1 20 THR O O 13.056 -0.057 -21.799 1.00 . A A . 20 THR O 1 1
20 42545 1 1 20 THR OG1 O 14.802 -3.181 -21.575 1.00 . A A . 20 THR OG1 1 1
20 42546 1 1 21 ARG C C 11.497 1.277 -18.847 1.00 . A A . 21 ARG C 1 1
20 42547 1 1 21 ARG CA C 11.605 -0.126 -19.438 1.00 . A A . 21 ARG CA 1 1
20 42548 1 1 21 ARG CB C 10.873 -1.126 -18.542 1.00 . A A . 21 ARG CB 1 1
20 42549 1 1 21 ARG CD C 10.523 -3.548 -17.969 1.00 . A A . 21 ARG CD 1 1
20 42550 1 1 21 ARG CG C 11.470 -2.524 -18.573 1.00 . A A . 21 ARG CG 1 1
20 42551 1 1 21 ARG CZ C 9.419 -4.423 -19.983 1.00 . A A . 21 ARG CZ 1 1
20 42552 1 1 21 ARG H H 13.499 -0.838 -18.816 1.00 . A A . 21 ARG H 1 1
20 42553 1 1 21 ARG HA H 11.147 -0.129 -20.416 1.00 . A A . 21 ARG HA 1 1
20 42554 1 1 21 ARG HB2 H 10.902 -0.769 -17.524 1.00 . A A . 21 ARG HB2 1 1
20 42555 1 1 21 ARG HB3 H 9.844 -1.192 -18.863 1.00 . A A . 21 ARG HB3 1 1
20 42556 1 1 21 ARG HD2 H 11.057 -4.478 -17.836 1.00 . A A . 21 ARG HD2 1 1
20 42557 1 1 21 ARG HD3 H 10.188 -3.186 -17.008 1.00 . A A . 21 ARG HD3 1 1
20 42558 1 1 21 ARG HE H 8.493 -3.455 -18.505 1.00 . A A . 21 ARG HE 1 1
20 42559 1 1 21 ARG HG2 H 11.671 -2.797 -19.599 1.00 . A A . 21 ARG HG2 1 1
20 42560 1 1 21 ARG HG3 H 12.393 -2.523 -18.012 1.00 . A A . 21 ARG HG3 1 1
20 42561 1 1 21 ARG HH11 H 11.410 -4.751 -19.895 1.00 . A A . 21 ARG HH11 1 1
20 42562 1 1 21 ARG HH12 H 10.619 -5.363 -21.310 1.00 . A A . 21 ARG HH12 1 1
20 42563 1 1 21 ARG HH21 H 7.440 -4.257 -20.363 1.00 . A A . 21 ARG HH21 1 1
20 42564 1 1 21 ARG HH22 H 8.361 -5.081 -21.575 1.00 . A A . 21 ARG HH22 1 1
20 42565 1 1 21 ARG N N 13.001 -0.517 -19.597 1.00 . A A . 21 ARG N 1 1
20 42566 1 1 21 ARG NE N 9.360 -3.787 -18.819 1.00 . A A . 21 ARG NE 1 1
20 42567 1 1 21 ARG NH1 N 10.578 -4.883 -20.433 1.00 . A A . 21 ARG NH1 1 1
20 42568 1 1 21 ARG NH2 N 8.316 -4.602 -20.699 1.00 . A A . 21 ARG NH2 1 1
20 42569 1 1 21 ARG O O 12.385 1.748 -18.137 1.00 . A A . 21 ARG O 1 1
20 42570 1 1 22 PRO C C 9.865 3.353 -17.156 1.00 . A A . 22 PRO C 1 1
20 42571 1 1 22 PRO CA C 10.132 3.319 -18.657 1.00 . A A . 22 PRO CA 1 1
20 42572 1 1 22 PRO CB C 8.885 3.751 -19.431 1.00 . A A . 22 PRO CB 1 1
20 42573 1 1 22 PRO CD C 9.283 1.461 -19.990 1.00 . A A . 22 PRO CD 1 1
20 42574 1 1 22 PRO CG C 8.195 2.478 -19.780 1.00 . A A . 22 PRO CG 1 1
20 42575 1 1 22 PRO HA H 10.951 3.983 -18.891 1.00 . A A . 22 PRO HA 1 1
20 42576 1 1 22 PRO HB2 H 8.267 4.377 -18.803 1.00 . A A . 22 PRO HB2 1 1
20 42577 1 1 22 PRO HB3 H 9.177 4.297 -20.316 1.00 . A A . 22 PRO HB3 1 1
20 42578 1 1 22 PRO HD2 H 8.957 0.486 -19.660 1.00 . A A . 22 PRO HD2 1 1
20 42579 1 1 22 PRO HD3 H 9.577 1.432 -21.029 1.00 . A A . 22 PRO HD3 1 1
20 42580 1 1 22 PRO HG2 H 7.551 2.175 -18.969 1.00 . A A . 22 PRO HG2 1 1
20 42581 1 1 22 PRO HG3 H 7.623 2.607 -20.687 1.00 . A A . 22 PRO HG3 1 1
20 42582 1 1 22 PRO N N 10.383 1.961 -19.148 1.00 . A A . 22 PRO N 1 1
20 42583 1 1 22 PRO O O 9.913 2.322 -16.484 1.00 . A A . 22 PRO O 1 1
20 42584 1 1 23 ASP C C 7.880 4.288 -14.884 1.00 . A A . 23 ASP C 1 1
20 42585 1 1 23 ASP CA C 9.309 4.710 -15.214 1.00 . A A . 23 ASP CA 1 1
20 42586 1 1 23 ASP CB C 9.534 6.164 -14.797 1.00 . A A . 23 ASP CB 1 1
20 42587 1 1 23 ASP CG C 10.978 6.597 -14.960 1.00 . A A . 23 ASP CG 1 1
20 42588 1 1 23 ASP H H 9.562 5.327 -17.223 1.00 . A A . 23 ASP H 1 1
20 42589 1 1 23 ASP HA H 9.992 4.079 -14.667 1.00 . A A . 23 ASP HA 1 1
20 42590 1 1 23 ASP HB2 H 8.914 6.807 -15.406 1.00 . A A . 23 ASP HB2 1 1
20 42591 1 1 23 ASP HB3 H 9.256 6.281 -13.760 1.00 . A A . 23 ASP HB3 1 1
20 42592 1 1 23 ASP N N 9.585 4.543 -16.636 1.00 . A A . 23 ASP N 1 1
20 42593 1 1 23 ASP O O 7.597 3.838 -13.775 1.00 . A A . 23 ASP O 1 1
20 42594 1 1 23 ASP OD1 O 11.247 7.451 -15.830 1.00 . A A . 23 ASP OD1 1 1
20 42595 1 1 23 ASP OD2 O 11.838 6.082 -14.217 1.00 . A A . 23 ASP OD2 1 1
20 42596 1 1 24 GLU C C 5.414 2.559 -15.657 1.00 . A A . 24 GLU C 1 1
20 42597 1 1 24 GLU CA C 5.586 4.075 -15.667 1.00 . A A . 24 GLU CA 1 1
20 42598 1 1 24 GLU CB C 4.723 4.690 -16.771 1.00 . A A . 24 GLU CB 1 1
20 42599 1 1 24 GLU CD C 2.405 5.694 -16.717 1.00 . A A . 24 GLU CD 1 1
20 42600 1 1 24 GLU CG C 3.236 4.431 -16.596 1.00 . A A . 24 GLU CG 1 1
20 42601 1 1 24 GLU H H 7.272 4.803 -16.719 1.00 . A A . 24 GLU H 1 1
20 42602 1 1 24 GLU HA H 5.267 4.467 -14.713 1.00 . A A . 24 GLU HA 1 1
20 42603 1 1 24 GLU HB2 H 4.883 5.758 -16.784 1.00 . A A . 24 GLU HB2 1 1
20 42604 1 1 24 GLU HB3 H 5.029 4.278 -17.721 1.00 . A A . 24 GLU HB3 1 1
20 42605 1 1 24 GLU HG2 H 2.913 3.733 -17.354 1.00 . A A . 24 GLU HG2 1 1
20 42606 1 1 24 GLU HG3 H 3.071 4.001 -15.619 1.00 . A A . 24 GLU HG3 1 1
20 42607 1 1 24 GLU N N 6.985 4.439 -15.856 1.00 . A A . 24 GLU N 1 1
20 42608 1 1 24 GLU O O 4.540 2.026 -14.972 1.00 . A A . 24 GLU O 1 1
20 42609 1 1 24 GLU OE1 O 1.712 6.043 -15.739 1.00 . A A . 24 GLU OE1 1 1
20 42610 1 1 24 GLU OE2 O 2.449 6.333 -17.789 1.00 . A A . 24 GLU OE2 1 1
20 42611 1 1 25 LEU C C 6.958 -0.226 -15.345 1.00 . A A . 25 LEU C 1 1
20 42612 1 1 25 LEU CA C 6.196 0.414 -16.502 1.00 . A A . 25 LEU CA 1 1
20 42613 1 1 25 LEU CB C 6.774 -0.066 -17.835 1.00 . A A . 25 LEU CB 1 1
20 42614 1 1 25 LEU CD1 C 6.589 -0.357 -20.317 1.00 . A A . 25 LEU CD1 1 1
20 42615 1 1 25 LEU CD2 C 4.538 -0.477 -18.891 1.00 . A A . 25 LEU CD2 1 1
20 42616 1 1 25 LEU CG C 5.902 0.173 -19.068 1.00 . A A . 25 LEU CG 1 1
20 42617 1 1 25 LEU H H 6.929 2.349 -16.944 1.00 . A A . 25 LEU H 1 1
20 42618 1 1 25 LEU HA H 5.159 0.120 -16.441 1.00 . A A . 25 LEU HA 1 1
20 42619 1 1 25 LEU HB2 H 7.713 0.442 -17.990 1.00 . A A . 25 LEU HB2 1 1
20 42620 1 1 25 LEU HB3 H 6.950 -1.129 -17.754 1.00 . A A . 25 LEU HB3 1 1
20 42621 1 1 25 LEU HD11 H 6.939 0.471 -20.914 1.00 . A A . 25 LEU HD11 1 1
20 42622 1 1 25 LEU HD12 H 5.887 -0.944 -20.892 1.00 . A A . 25 LEU HD12 1 1
20 42623 1 1 25 LEU HD13 H 7.427 -0.976 -20.032 1.00 . A A . 25 LEU HD13 1 1
20 42624 1 1 25 LEU HD21 H 4.043 -0.541 -19.849 1.00 . A A . 25 LEU HD21 1 1
20 42625 1 1 25 LEU HD22 H 3.940 0.119 -18.216 1.00 . A A . 25 LEU HD22 1 1
20 42626 1 1 25 LEU HD23 H 4.662 -1.469 -18.483 1.00 . A A . 25 LEU HD23 1 1
20 42627 1 1 25 LEU HG H 5.753 1.236 -19.195 1.00 . A A . 25 LEU HG 1 1
20 42628 1 1 25 LEU N N 6.254 1.869 -16.421 1.00 . A A . 25 LEU N 1 1
20 42629 1 1 25 LEU O O 6.439 -1.109 -14.659 1.00 . A A . 25 LEU O 1 1
20 42630 1 1 26 LEU C C 8.267 -0.294 -12.731 1.00 . A A . 26 LEU C 1 1
20 42631 1 1 26 LEU CA C 9.021 -0.302 -14.056 1.00 . A A . 26 LEU CA 1 1
20 42632 1 1 26 LEU CB C 10.306 0.519 -13.930 1.00 . A A . 26 LEU CB 1 1
20 42633 1 1 26 LEU CD1 C 12.636 1.059 -14.680 1.00 . A A . 26 LEU CD1 1 1
20 42634 1 1 26 LEU CD2 C 11.772 -1.280 -14.878 1.00 . A A . 26 LEU CD2 1 1
20 42635 1 1 26 LEU CG C 11.410 0.197 -14.938 1.00 . A A . 26 LEU CG 1 1
20 42636 1 1 26 LEU H H 8.547 0.929 -15.711 1.00 . A A . 26 LEU H 1 1
20 42637 1 1 26 LEU HA H 9.278 -1.321 -14.305 1.00 . A A . 26 LEU HA 1 1
20 42638 1 1 26 LEU HB2 H 10.046 1.560 -14.047 1.00 . A A . 26 LEU HB2 1 1
20 42639 1 1 26 LEU HB3 H 10.704 0.359 -12.939 1.00 . A A . 26 LEU HB3 1 1
20 42640 1 1 26 LEU HD11 H 13.193 1.177 -15.597 1.00 . A A . 26 LEU HD11 1 1
20 42641 1 1 26 LEU HD12 H 13.261 0.582 -13.939 1.00 . A A . 26 LEU HD12 1 1
20 42642 1 1 26 LEU HD13 H 12.325 2.028 -14.319 1.00 . A A . 26 LEU HD13 1 1
20 42643 1 1 26 LEU HD21 H 11.537 -1.746 -15.824 1.00 . A A . 26 LEU HD21 1 1
20 42644 1 1 26 LEU HD22 H 11.205 -1.758 -14.092 1.00 . A A . 26 LEU HD22 1 1
20 42645 1 1 26 LEU HD23 H 12.827 -1.384 -14.677 1.00 . A A . 26 LEU HD23 1 1
20 42646 1 1 26 LEU HG H 11.054 0.415 -15.935 1.00 . A A . 26 LEU HG 1 1
20 42647 1 1 26 LEU N N 8.189 0.225 -15.132 1.00 . A A . 26 LEU N 1 1
20 42648 1 1 26 LEU O O 8.298 -1.270 -11.980 1.00 . A A . 26 LEU O 1 1
20 42649 1 1 27 LYS C C 5.655 -0.033 -11.189 1.00 . A A . 27 LYS C 1 1
20 42650 1 1 27 LYS CA C 6.823 0.948 -11.215 1.00 . A A . 27 LYS CA 1 1
20 42651 1 1 27 LYS CB C 6.303 2.379 -11.067 1.00 . A A . 27 LYS CB 1 1
20 42652 1 1 27 LYS CD C 5.068 4.291 -12.130 1.00 . A A . 27 LYS CD 1 1
20 42653 1 1 27 LYS CE C 3.640 4.598 -12.554 1.00 . A A . 27 LYS CE 1 1
20 42654 1 1 27 LYS CG C 5.354 2.800 -12.176 1.00 . A A . 27 LYS CG 1 1
20 42655 1 1 27 LYS H H 7.602 1.557 -13.086 1.00 . A A . 27 LYS H 1 1
20 42656 1 1 27 LYS HA H 7.482 0.726 -10.389 1.00 . A A . 27 LYS HA 1 1
20 42657 1 1 27 LYS HB2 H 5.782 2.465 -10.125 1.00 . A A . 27 LYS HB2 1 1
20 42658 1 1 27 LYS HB3 H 7.145 3.057 -11.066 1.00 . A A . 27 LYS HB3 1 1
20 42659 1 1 27 LYS HD2 H 5.216 4.647 -11.121 1.00 . A A . 27 LYS HD2 1 1
20 42660 1 1 27 LYS HD3 H 5.750 4.801 -12.797 1.00 . A A . 27 LYS HD3 1 1
20 42661 1 1 27 LYS HE2 H 3.655 5.013 -13.550 1.00 . A A . 27 LYS HE2 1 1
20 42662 1 1 27 LYS HE3 H 3.073 3.679 -12.555 1.00 . A A . 27 LYS HE3 1 1
20 42663 1 1 27 LYS HG2 H 5.800 2.559 -13.130 1.00 . A A . 27 LYS HG2 1 1
20 42664 1 1 27 LYS HG3 H 4.424 2.260 -12.065 1.00 . A A . 27 LYS HG3 1 1
20 42665 1 1 27 LYS HZ1 H 3.249 6.542 -11.897 1.00 . A A . 27 LYS HZ1 1 1
20 42666 1 1 27 LYS HZ2 H 3.287 5.394 -10.655 1.00 . A A . 27 LYS HZ2 1 1
20 42667 1 1 27 LYS HZ3 H 1.952 5.475 -11.691 1.00 . A A . 27 LYS HZ3 1 1
20 42668 1 1 27 LYS N N 7.588 0.813 -12.448 1.00 . A A . 27 LYS N 1 1
20 42669 1 1 27 LYS NZ N 2.986 5.570 -11.635 1.00 . A A . 27 LYS NZ 1 1
20 42670 1 1 27 LYS O O 5.363 -0.636 -10.157 1.00 . A A . 27 LYS O 1 1
20 42671 1 1 28 GLN C C 4.238 -2.499 -11.974 1.00 . A A . 28 GLN C 1 1
20 42672 1 1 28 GLN CA C 3.858 -1.097 -12.439 1.00 . A A . 28 GLN CA 1 1
20 42673 1 1 28 GLN CB C 3.350 -1.145 -13.881 1.00 . A A . 28 GLN CB 1 1
20 42674 1 1 28 GLN CD C 1.186 -0.789 -15.134 1.00 . A A . 28 GLN CD 1 1
20 42675 1 1 28 GLN CG C 2.179 -0.213 -14.145 1.00 . A A . 28 GLN CG 1 1
20 42676 1 1 28 GLN H H 5.274 0.320 -13.120 1.00 . A A . 28 GLN H 1 1
20 42677 1 1 28 GLN HA H 3.071 -0.721 -11.802 1.00 . A A . 28 GLN HA 1 1
20 42678 1 1 28 GLN HB2 H 4.158 -0.871 -14.544 1.00 . A A . 28 GLN HB2 1 1
20 42679 1 1 28 GLN HB3 H 3.037 -2.154 -14.107 1.00 . A A . 28 GLN HB3 1 1
20 42680 1 1 28 GLN HE21 H 2.665 -1.300 -16.360 1.00 . A A . 28 GLN HE21 1 1
20 42681 1 1 28 GLN HE22 H 1.072 -1.694 -16.901 1.00 . A A . 28 GLN HE22 1 1
20 42682 1 1 28 GLN HG2 H 1.667 -0.025 -13.213 1.00 . A A . 28 GLN HG2 1 1
20 42683 1 1 28 GLN HG3 H 2.559 0.718 -14.539 1.00 . A A . 28 GLN HG3 1 1
20 42684 1 1 28 GLN N N 4.993 -0.188 -12.332 1.00 . A A . 28 GLN N 1 1
20 42685 1 1 28 GLN NE2 N 1.692 -1.314 -16.244 1.00 . A A . 28 GLN NE2 1 1
20 42686 1 1 28 GLN O O 3.428 -3.204 -11.371 1.00 . A A . 28 GLN O 1 1
20 42687 1 1 28 GLN OE1 O -0.024 -0.764 -14.904 1.00 . A A . 28 GLN OE1 1 1
20 42688 1 1 29 ASP C C 6.258 -4.265 -10.375 1.00 . A A . 29 ASP C 1 1
20 42689 1 1 29 ASP CA C 5.960 -4.216 -11.870 1.00 . A A . 29 ASP CA 1 1
20 42690 1 1 29 ASP CB C 7.216 -4.574 -12.665 1.00 . A A . 29 ASP CB 1 1
20 42691 1 1 29 ASP CG C 6.983 -4.538 -14.163 1.00 . A A . 29 ASP CG 1 1
20 42692 1 1 29 ASP H H 6.071 -2.290 -12.743 1.00 . A A . 29 ASP H 1 1
20 42693 1 1 29 ASP HA H 5.186 -4.935 -12.094 1.00 . A A . 29 ASP HA 1 1
20 42694 1 1 29 ASP HB2 H 7.999 -3.870 -12.425 1.00 . A A . 29 ASP HB2 1 1
20 42695 1 1 29 ASP HB3 H 7.536 -5.569 -12.392 1.00 . A A . 29 ASP HB3 1 1
20 42696 1 1 29 ASP N N 5.472 -2.898 -12.260 1.00 . A A . 29 ASP N 1 1
20 42697 1 1 29 ASP O O 6.132 -5.314 -9.742 1.00 . A A . 29 ASP O 1 1
20 42698 1 1 29 ASP OD1 O 6.419 -5.515 -14.699 1.00 . A A . 29 ASP OD1 1 1
20 42699 1 1 29 ASP OD2 O 7.365 -3.534 -14.799 1.00 . A A . 29 ASP OD2 1 1
20 42700 1 1 30 ILE C C 5.700 -3.013 -7.553 1.00 . A A . 30 ILE C 1 1
20 42701 1 1 30 ILE CA C 6.969 -3.040 -8.398 1.00 . A A . 30 ILE CA 1 1
20 42702 1 1 30 ILE CB C 7.809 -1.788 -8.082 1.00 . A A . 30 ILE CB 1 1
20 42703 1 1 30 ILE CD1 C 9.601 -0.456 -9.304 1.00 . A A . 30 ILE CD1 1 1
20 42704 1 1 30 ILE CG1 C 9.127 -1.822 -8.859 1.00 . A A . 30 ILE CG1 1 1
20 42705 1 1 30 ILE CG2 C 8.071 -1.688 -6.587 1.00 . A A . 30 ILE CG2 1 1
20 42706 1 1 30 ILE H H 6.734 -2.324 -10.375 1.00 . A A . 30 ILE H 1 1
20 42707 1 1 30 ILE HA H 7.548 -3.913 -8.132 1.00 . A A . 30 ILE HA 1 1
20 42708 1 1 30 ILE HB H 7.244 -0.918 -8.383 1.00 . A A . 30 ILE HB 1 1
20 42709 1 1 30 ILE HD11 H 9.726 -0.450 -10.377 1.00 . A A . 30 ILE HD11 1 1
20 42710 1 1 30 ILE HD12 H 8.873 0.289 -9.020 1.00 . A A . 30 ILE HD12 1 1
20 42711 1 1 30 ILE HD13 H 10.547 -0.232 -8.832 1.00 . A A . 30 ILE HD13 1 1
20 42712 1 1 30 ILE HG12 H 9.894 -2.251 -8.235 1.00 . A A . 30 ILE HG12 1 1
20 42713 1 1 30 ILE HG13 H 9.001 -2.434 -9.740 1.00 . A A . 30 ILE HG13 1 1
20 42714 1 1 30 ILE HG21 H 8.658 -0.805 -6.382 1.00 . A A . 30 ILE HG21 1 1
20 42715 1 1 30 ILE HG22 H 7.130 -1.624 -6.061 1.00 . A A . 30 ILE HG22 1 1
20 42716 1 1 30 ILE HG23 H 8.610 -2.563 -6.257 1.00 . A A . 30 ILE HG23 1 1
20 42717 1 1 30 ILE N N 6.653 -3.126 -9.818 1.00 . A A . 30 ILE N 1 1
20 42718 1 1 30 ILE O O 5.554 -3.788 -6.607 1.00 . A A . 30 ILE O 1 1
20 42719 1 1 31 LEU C C 2.705 -3.274 -7.278 1.00 . A A . 31 LEU C 1 1
20 42720 1 1 31 LEU CA C 3.523 -1.990 -7.177 1.00 . A A . 31 LEU CA 1 1
20 42721 1 1 31 LEU CB C 2.715 -0.812 -7.722 1.00 . A A . 31 LEU CB 1 1
20 42722 1 1 31 LEU CD1 C 2.476 1.680 -7.860 1.00 . A A . 31 LEU CD1 1 1
20 42723 1 1 31 LEU CD2 C 4.441 0.678 -6.680 1.00 . A A . 31 LEU CD2 1 1
20 42724 1 1 31 LEU CG C 3.459 0.519 -7.831 1.00 . A A . 31 LEU CG 1 1
20 42725 1 1 31 LEU H H 4.956 -1.527 -8.664 1.00 . A A . 31 LEU H 1 1
20 42726 1 1 31 LEU HA H 3.756 -1.807 -6.138 1.00 . A A . 31 LEU HA 1 1
20 42727 1 1 31 LEU HB2 H 2.367 -1.078 -8.709 1.00 . A A . 31 LEU HB2 1 1
20 42728 1 1 31 LEU HB3 H 1.865 -0.665 -7.071 1.00 . A A . 31 LEU HB3 1 1
20 42729 1 1 31 LEU HD11 H 2.309 1.985 -8.882 1.00 . A A . 31 LEU HD11 1 1
20 42730 1 1 31 LEU HD12 H 2.881 2.508 -7.298 1.00 . A A . 31 LEU HD12 1 1
20 42731 1 1 31 LEU HD13 H 1.540 1.369 -7.418 1.00 . A A . 31 LEU HD13 1 1
20 42732 1 1 31 LEU HD21 H 3.952 0.418 -5.752 1.00 . A A . 31 LEU HD21 1 1
20 42733 1 1 31 LEU HD22 H 4.779 1.703 -6.633 1.00 . A A . 31 LEU HD22 1 1
20 42734 1 1 31 LEU HD23 H 5.287 0.025 -6.836 1.00 . A A . 31 LEU HD23 1 1
20 42735 1 1 31 LEU HG H 4.021 0.536 -8.755 1.00 . A A . 31 LEU HG 1 1
20 42736 1 1 31 LEU N N 4.783 -2.117 -7.901 1.00 . A A . 31 LEU N 1 1
20 42737 1 1 31 LEU O O 1.958 -3.618 -6.363 1.00 . A A . 31 LEU O 1 1
20 42738 1 1 32 GLU C C 2.810 -6.383 -7.895 1.00 . A A . 32 GLU C 1 1
20 42739 1 1 32 GLU CA C 2.129 -5.223 -8.615 1.00 . A A . 32 GLU CA 1 1
20 42740 1 1 32 GLU CB C 2.031 -5.526 -10.112 1.00 . A A . 32 GLU CB 1 1
20 42741 1 1 32 GLU CD C -0.361 -6.339 -10.131 1.00 . A A . 32 GLU CD 1 1
20 42742 1 1 32 GLU CG C 1.086 -6.670 -10.442 1.00 . A A . 32 GLU CG 1 1
20 42743 1 1 32 GLU H H 3.464 -3.651 -9.089 1.00 . A A . 32 GLU H 1 1
20 42744 1 1 32 GLU HA H 1.133 -5.103 -8.216 1.00 . A A . 32 GLU HA 1 1
20 42745 1 1 32 GLU HB2 H 1.684 -4.640 -10.624 1.00 . A A . 32 GLU HB2 1 1
20 42746 1 1 32 GLU HB3 H 3.014 -5.781 -10.480 1.00 . A A . 32 GLU HB3 1 1
20 42747 1 1 32 GLU HG2 H 1.170 -6.897 -11.494 1.00 . A A . 32 GLU HG2 1 1
20 42748 1 1 32 GLU HG3 H 1.375 -7.535 -9.864 1.00 . A A . 32 GLU HG3 1 1
20 42749 1 1 32 GLU N N 2.854 -3.977 -8.396 1.00 . A A . 32 GLU N 1 1
20 42750 1 1 32 GLU O O 2.173 -7.383 -7.566 1.00 . A A . 32 GLU O 1 1
20 42751 1 1 32 GLU OE1 O -0.870 -5.339 -10.678 1.00 . A A . 32 GLU OE1 1 1
20 42752 1 1 32 GLU OE2 O -0.983 -7.080 -9.342 1.00 . A A . 32 GLU OE2 1 1
20 42753 1 1 33 ALA C C 4.581 -7.282 -5.476 1.00 . A A . 33 ALA C 1 1
20 42754 1 1 33 ALA CA C 4.877 -7.275 -6.972 1.00 . A A . 33 ALA CA 1 1
20 42755 1 1 33 ALA CB C 6.366 -7.075 -7.216 1.00 . A A . 33 ALA CB 1 1
20 42756 1 1 33 ALA H H 4.562 -5.421 -7.941 1.00 . A A . 33 ALA H 1 1
20 42757 1 1 33 ALA HA H 4.594 -8.231 -7.389 1.00 . A A . 33 ALA HA 1 1
20 42758 1 1 33 ALA HB1 H 6.628 -6.047 -7.011 1.00 . A A . 33 ALA HB1 1 1
20 42759 1 1 33 ALA HB2 H 6.928 -7.727 -6.565 1.00 . A A . 33 ALA HB2 1 1
20 42760 1 1 33 ALA HB3 H 6.596 -7.307 -8.245 1.00 . A A . 33 ALA HB3 1 1
20 42761 1 1 33 ALA N N 4.109 -6.241 -7.654 1.00 . A A . 33 ALA N 1 1
20 42762 1 1 33 ALA O O 4.453 -8.342 -4.862 1.00 . A A . 33 ALA O 1 1
20 42763 1 1 34 THR C C 2.915 -6.697 -3.089 1.00 . A A . 34 THR C 1 1
20 42764 1 1 34 THR CA C 4.194 -5.961 -3.469 1.00 . A A . 34 THR CA 1 1
20 42765 1 1 34 THR CB C 4.065 -4.482 -3.055 1.00 . A A . 34 THR CB 1 1
20 42766 1 1 34 THR CG2 C 2.779 -3.879 -3.600 1.00 . A A . 34 THR CG2 1 1
20 42767 1 1 34 THR H H 4.585 -5.283 -5.435 1.00 . A A . 34 THR H 1 1
20 42768 1 1 34 THR HA H 5.022 -6.393 -2.925 1.00 . A A . 34 THR HA 1 1
20 42769 1 1 34 THR HB H 4.903 -3.935 -3.463 1.00 . A A . 34 THR HB 1 1
20 42770 1 1 34 THR HG1 H 4.834 -4.856 -1.278 1.00 . A A . 34 THR HG1 1 1
20 42771 1 1 34 THR HG21 H 2.075 -3.741 -2.792 1.00 . A A . 34 THR HG21 1 1
20 42772 1 1 34 THR HG22 H 2.355 -4.543 -4.339 1.00 . A A . 34 THR HG22 1 1
20 42773 1 1 34 THR HG23 H 2.995 -2.924 -4.055 1.00 . A A . 34 THR HG23 1 1
20 42774 1 1 34 THR N N 4.474 -6.092 -4.893 1.00 . A A . 34 THR N 1 1
20 42775 1 1 34 THR O O 2.719 -7.065 -1.931 1.00 . A A . 34 THR O 1 1
20 42776 1 1 34 THR OG1 O 4.083 -4.369 -1.628 1.00 . A A . 34 THR OG1 1 1
20 42777 1 1 35 ALA C C 1.016 -9.092 -3.595 1.00 . A A . 35 ALA C 1 1
20 42778 1 1 35 ALA CA C 0.786 -7.604 -3.841 1.00 . A A . 35 ALA CA 1 1
20 42779 1 1 35 ALA CB C -0.153 -7.402 -5.021 1.00 . A A . 35 ALA CB 1 1
20 42780 1 1 35 ALA H H 2.258 -6.592 -4.974 1.00 . A A . 35 ALA H 1 1
20 42781 1 1 35 ALA HA H 0.322 -7.173 -2.965 1.00 . A A . 35 ALA HA 1 1
20 42782 1 1 35 ALA HB1 H -1.080 -7.925 -4.836 1.00 . A A . 35 ALA HB1 1 1
20 42783 1 1 35 ALA HB2 H -0.352 -6.348 -5.145 1.00 . A A . 35 ALA HB2 1 1
20 42784 1 1 35 ALA HB3 H 0.307 -7.790 -5.917 1.00 . A A . 35 ALA HB3 1 1
20 42785 1 1 35 ALA N N 2.046 -6.909 -4.072 1.00 . A A . 35 ALA N 1 1
20 42786 1 1 35 ALA O O 0.249 -9.739 -2.882 1.00 . A A . 35 ALA O 1 1
20 42787 1 1 36 ASP C C 3.057 -11.299 -2.679 1.00 . A A . 36 ASP C 1 1
20 42788 1 1 36 ASP CA C 2.408 -11.039 -4.035 1.00 . A A . 36 ASP CA 1 1
20 42789 1 1 36 ASP CB C 3.344 -11.491 -5.158 1.00 . A A . 36 ASP CB 1 1
20 42790 1 1 36 ASP CG C 3.103 -12.930 -5.568 1.00 . A A . 36 ASP CG 1 1
20 42791 1 1 36 ASP H H 2.650 -9.059 -4.746 1.00 . A A . 36 ASP H 1 1
20 42792 1 1 36 ASP HA H 1.490 -11.604 -4.095 1.00 . A A . 36 ASP HA 1 1
20 42793 1 1 36 ASP HB2 H 3.192 -10.860 -6.021 1.00 . A A . 36 ASP HB2 1 1
20 42794 1 1 36 ASP HB3 H 4.367 -11.397 -4.824 1.00 . A A . 36 ASP HB3 1 1
20 42795 1 1 36 ASP N N 2.077 -9.627 -4.190 1.00 . A A . 36 ASP N 1 1
20 42796 1 1 36 ASP O O 2.652 -12.206 -1.951 1.00 . A A . 36 ASP O 1 1
20 42797 1 1 36 ASP OD1 O 2.625 -13.152 -6.701 1.00 . A A . 36 ASP OD1 1 1
20 42798 1 1 36 ASP OD2 O 3.393 -13.835 -4.758 1.00 . A A . 36 ASP OD2 1 1
20 42799 1 1 37 ILE C C 3.807 -10.538 0.098 1.00 . A A . 37 ILE C 1 1
20 42800 1 1 37 ILE CA C 4.769 -10.644 -1.080 1.00 . A A . 37 ILE CA 1 1
20 42801 1 1 37 ILE CB C 5.872 -9.581 -0.925 1.00 . A A . 37 ILE CB 1 1
20 42802 1 1 37 ILE CD1 C 8.031 -8.714 -1.957 1.00 . A A . 37 ILE CD1 1 1
20 42803 1 1 37 ILE CG1 C 6.883 -9.692 -2.068 1.00 . A A . 37 ILE CG1 1 1
20 42804 1 1 37 ILE CG2 C 6.568 -9.732 0.420 1.00 . A A . 37 ILE CG2 1 1
20 42805 1 1 37 ILE H H 4.341 -9.795 -2.971 1.00 . A A . 37 ILE H 1 1
20 42806 1 1 37 ILE HA H 5.232 -11.620 -1.066 1.00 . A A . 37 ILE HA 1 1
20 42807 1 1 37 ILE HB H 5.409 -8.606 -0.956 1.00 . A A . 37 ILE HB 1 1
20 42808 1 1 37 ILE HD11 H 8.229 -8.278 -2.926 1.00 . A A . 37 ILE HD11 1 1
20 42809 1 1 37 ILE HD12 H 7.774 -7.934 -1.257 1.00 . A A . 37 ILE HD12 1 1
20 42810 1 1 37 ILE HD13 H 8.913 -9.233 -1.610 1.00 . A A . 37 ILE HD13 1 1
20 42811 1 1 37 ILE HG12 H 7.296 -10.688 -2.080 1.00 . A A . 37 ILE HG12 1 1
20 42812 1 1 37 ILE HG13 H 6.377 -9.506 -3.005 1.00 . A A . 37 ILE HG13 1 1
20 42813 1 1 37 ILE HG21 H 5.842 -9.631 1.214 1.00 . A A . 37 ILE HG21 1 1
20 42814 1 1 37 ILE HG22 H 7.030 -10.706 0.478 1.00 . A A . 37 ILE HG22 1 1
20 42815 1 1 37 ILE HG23 H 7.323 -8.967 0.523 1.00 . A A . 37 ILE HG23 1 1
20 42816 1 1 37 ILE N N 4.065 -10.500 -2.348 1.00 . A A . 37 ILE N 1 1
20 42817 1 1 37 ILE O O 3.806 -11.386 0.990 1.00 . A A . 37 ILE O 1 1
20 42818 1 1 38 ILE C C 1.026 -10.431 1.243 1.00 . A A . 38 ILE C 1 1
20 42819 1 1 38 ILE CA C 2.018 -9.276 1.160 1.00 . A A . 38 ILE CA 1 1
20 42820 1 1 38 ILE CB C 1.242 -7.961 0.959 1.00 . A A . 38 ILE CB 1 1
20 42821 1 1 38 ILE CD1 C 1.530 -5.443 0.721 1.00 . A A . 38 ILE CD1 1 1
20 42822 1 1 38 ILE CG1 C 2.193 -6.765 1.040 1.00 . A A . 38 ILE CG1 1 1
20 42823 1 1 38 ILE CG2 C 0.135 -7.835 1.995 1.00 . A A . 38 ILE CG2 1 1
20 42824 1 1 38 ILE H H 3.036 -8.850 -0.645 1.00 . A A . 38 ILE H 1 1
20 42825 1 1 38 ILE HA H 2.558 -9.213 2.094 1.00 . A A . 38 ILE HA 1 1
20 42826 1 1 38 ILE HB H 0.786 -7.984 -0.019 1.00 . A A . 38 ILE HB 1 1
20 42827 1 1 38 ILE HD11 H 2.205 -4.833 0.139 1.00 . A A . 38 ILE HD11 1 1
20 42828 1 1 38 ILE HD12 H 0.627 -5.620 0.157 1.00 . A A . 38 ILE HD12 1 1
20 42829 1 1 38 ILE HD13 H 1.286 -4.932 1.641 1.00 . A A . 38 ILE HD13 1 1
20 42830 1 1 38 ILE HG12 H 2.596 -6.700 2.038 1.00 . A A . 38 ILE HG12 1 1
20 42831 1 1 38 ILE HG13 H 3.002 -6.910 0.338 1.00 . A A . 38 ILE HG13 1 1
20 42832 1 1 38 ILE HG21 H 0.291 -8.561 2.779 1.00 . A A . 38 ILE HG21 1 1
20 42833 1 1 38 ILE HG22 H 0.149 -6.842 2.417 1.00 . A A . 38 ILE HG22 1 1
20 42834 1 1 38 ILE HG23 H -0.820 -8.014 1.524 1.00 . A A . 38 ILE HG23 1 1
20 42835 1 1 38 ILE N N 2.987 -9.491 0.093 1.00 . A A . 38 ILE N 1 1
20 42836 1 1 38 ILE O O 0.575 -10.801 2.328 1.00 . A A . 38 ILE O 1 1
20 42837 1 1 39 LEU C C 0.322 -13.343 0.729 1.00 . A A . 39 LEU C 1 1
20 42838 1 1 39 LEU CA C -0.249 -12.114 0.030 1.00 . A A . 39 LEU CA 1 1
20 42839 1 1 39 LEU CB C -0.582 -12.449 -1.425 1.00 . A A . 39 LEU CB 1 1
20 42840 1 1 39 LEU CD1 C -2.186 -12.459 -3.351 1.00 . A A . 39 LEU CD1 1 1
20 42841 1 1 39 LEU CD2 C -3.008 -12.947 -1.040 1.00 . A A . 39 LEU CD2 1 1
20 42842 1 1 39 LEU CG C -2.013 -12.151 -1.872 1.00 . A A . 39 LEU CG 1 1
20 42843 1 1 39 LEU H H 1.081 -10.660 -0.743 1.00 . A A . 39 LEU H 1 1
20 42844 1 1 39 LEU HA H -1.153 -11.813 0.538 1.00 . A A . 39 LEU HA 1 1
20 42845 1 1 39 LEU HB2 H 0.086 -11.883 -2.056 1.00 . A A . 39 LEU HB2 1 1
20 42846 1 1 39 LEU HB3 H -0.401 -13.505 -1.570 1.00 . A A . 39 LEU HB3 1 1
20 42847 1 1 39 LEU HD11 H -3.012 -11.887 -3.744 1.00 . A A . 39 LEU HD11 1 1
20 42848 1 1 39 LEU HD12 H -2.385 -13.513 -3.478 1.00 . A A . 39 LEU HD12 1 1
20 42849 1 1 39 LEU HD13 H -1.281 -12.197 -3.881 1.00 . A A . 39 LEU HD13 1 1
20 42850 1 1 39 LEU HD21 H -2.603 -13.928 -0.837 1.00 . A A . 39 LEU HD21 1 1
20 42851 1 1 39 LEU HD22 H -3.935 -13.047 -1.586 1.00 . A A . 39 LEU HD22 1 1
20 42852 1 1 39 LEU HD23 H -3.191 -12.433 -0.108 1.00 . A A . 39 LEU HD23 1 1
20 42853 1 1 39 LEU HG H -2.218 -11.100 -1.724 1.00 . A A . 39 LEU HG 1 1
20 42854 1 1 39 LEU N N 0.690 -10.998 0.089 1.00 . A A . 39 LEU N 1 1
20 42855 1 1 39 LEU O O -0.420 -14.224 1.165 1.00 . A A . 39 LEU O 1 1
20 42856 1 1 40 LYS C C 2.388 -14.306 2.995 1.00 . A A . 40 LYS C 1 1
20 42857 1 1 40 LYS CA C 2.317 -14.515 1.485 1.00 . A A . 40 LYS CA 1 1
20 42858 1 1 40 LYS CB C 3.728 -14.688 0.918 1.00 . A A . 40 LYS CB 1 1
20 42859 1 1 40 LYS CD C 5.191 -15.815 -0.786 1.00 . A A . 40 LYS CD 1 1
20 42860 1 1 40 LYS CE C 5.663 -17.222 -1.119 1.00 . A A . 40 LYS CE 1 1
20 42861 1 1 40 LYS CG C 3.848 -15.832 -0.075 1.00 . A A . 40 LYS CG 1 1
20 42862 1 1 40 LYS H H 2.184 -12.663 0.469 1.00 . A A . 40 LYS H 1 1
20 42863 1 1 40 LYS HA H 1.745 -15.408 1.284 1.00 . A A . 40 LYS HA 1 1
20 42864 1 1 40 LYS HB2 H 4.018 -13.775 0.420 1.00 . A A . 40 LYS HB2 1 1
20 42865 1 1 40 LYS HB3 H 4.411 -14.875 1.734 1.00 . A A . 40 LYS HB3 1 1
20 42866 1 1 40 LYS HD2 H 5.096 -15.252 -1.703 1.00 . A A . 40 LYS HD2 1 1
20 42867 1 1 40 LYS HD3 H 5.921 -15.342 -0.145 1.00 . A A . 40 LYS HD3 1 1
20 42868 1 1 40 LYS HE2 H 6.704 -17.181 -1.399 1.00 . A A . 40 LYS HE2 1 1
20 42869 1 1 40 LYS HE3 H 5.549 -17.842 -0.243 1.00 . A A . 40 LYS HE3 1 1
20 42870 1 1 40 LYS HG2 H 3.745 -16.768 0.454 1.00 . A A . 40 LYS HG2 1 1
20 42871 1 1 40 LYS HG3 H 3.060 -15.743 -0.809 1.00 . A A . 40 LYS HG3 1 1
20 42872 1 1 40 LYS HZ1 H 5.504 -18.397 -2.838 1.00 . A A . 40 LYS HZ1 1 1
20 42873 1 1 40 LYS HZ2 H 4.463 -17.065 -2.822 1.00 . A A . 40 LYS HZ2 1 1
20 42874 1 1 40 LYS HZ3 H 4.121 -18.418 -1.865 1.00 . A A . 40 LYS HZ3 1 1
20 42875 1 1 40 LYS N N 1.645 -13.396 0.836 1.00 . A A . 40 LYS N 1 1
20 42876 1 1 40 LYS NZ N 4.883 -17.817 -2.239 1.00 . A A . 40 LYS NZ 1 1
20 42877 1 1 40 LYS O O 2.076 -15.208 3.772 1.00 . A A . 40 LYS O 1 1
20 42878 1 1 41 VAL C C 1.531 -12.554 5.438 1.00 . A A . 41 VAL C 1 1
20 42879 1 1 41 VAL CA C 2.906 -12.781 4.820 1.00 . A A . 41 VAL CA 1 1
20 42880 1 1 41 VAL CB C 3.769 -11.524 5.040 1.00 . A A . 41 VAL CB 1 1
20 42881 1 1 41 VAL CG1 C 5.159 -11.721 4.454 1.00 . A A . 41 VAL CG1 1 1
20 42882 1 1 41 VAL CG2 C 3.094 -10.302 4.436 1.00 . A A . 41 VAL CG2 1 1
20 42883 1 1 41 VAL H H 3.032 -12.431 2.736 1.00 . A A . 41 VAL H 1 1
20 42884 1 1 41 VAL HA H 3.383 -13.611 5.320 1.00 . A A . 41 VAL HA 1 1
20 42885 1 1 41 VAL HB H 3.871 -11.364 6.104 1.00 . A A . 41 VAL HB 1 1
20 42886 1 1 41 VAL HG11 H 5.901 -11.506 5.209 1.00 . A A . 41 VAL HG11 1 1
20 42887 1 1 41 VAL HG12 H 5.268 -12.743 4.121 1.00 . A A . 41 VAL HG12 1 1
20 42888 1 1 41 VAL HG13 H 5.294 -11.052 3.617 1.00 . A A . 41 VAL HG13 1 1
20 42889 1 1 41 VAL HG21 H 2.495 -9.813 5.189 1.00 . A A . 41 VAL HG21 1 1
20 42890 1 1 41 VAL HG22 H 3.847 -9.617 4.074 1.00 . A A . 41 VAL HG22 1 1
20 42891 1 1 41 VAL HG23 H 2.463 -10.608 3.615 1.00 . A A . 41 VAL HG23 1 1
20 42892 1 1 41 VAL N N 2.798 -13.109 3.403 1.00 . A A . 41 VAL N 1 1
20 42893 1 1 41 VAL O O 1.377 -12.571 6.659 1.00 . A A . 41 VAL O 1 1
20 42894 1 1 42 GLY C C -0.952 -10.812 5.826 1.00 . A A . 42 GLY C 1 1
20 42895 1 1 42 GLY CA C -0.818 -12.117 5.067 1.00 . A A . 42 GLY CA 1 1
20 42896 1 1 42 GLY H H 0.714 -12.342 3.623 1.00 . A A . 42 GLY H 1 1
20 42897 1 1 42 GLY HA2 H -1.491 -12.101 4.223 1.00 . A A . 42 GLY HA2 1 1
20 42898 1 1 42 GLY HA3 H -1.096 -12.930 5.721 1.00 . A A . 42 GLY HA3 1 1
20 42899 1 1 42 GLY N N 0.532 -12.343 4.586 1.00 . A A . 42 GLY N 1 1
20 42900 1 1 42 GLY O O -1.827 -10.669 6.681 1.00 . A A . 42 GLY O 1 1
20 42901 1 1 43 HIS C C 0.451 -7.471 5.260 1.00 . A A . 43 HIS C 1 1
20 42902 1 1 43 HIS CA C -0.105 -8.556 6.176 1.00 . A A . 43 HIS CA 1 1
20 42903 1 1 43 HIS CB C 0.700 -8.605 7.475 1.00 . A A . 43 HIS CB 1 1
20 42904 1 1 43 HIS CD2 C 0.609 -10.770 8.900 1.00 . A A . 43 HIS CD2 1 1
20 42905 1 1 43 HIS CE1 C -1.239 -10.350 10.003 1.00 . A A . 43 HIS CE1 1 1
20 42906 1 1 43 HIS CG C 0.151 -9.566 8.484 1.00 . A A . 43 HIS CG 1 1
20 42907 1 1 43 HIS H H 0.593 -10.030 4.827 1.00 . A A . 43 HIS H 1 1
20 42908 1 1 43 HIS HA H -1.133 -8.321 6.409 1.00 . A A . 43 HIS HA 1 1
20 42909 1 1 43 HIS HB2 H 1.714 -8.903 7.251 1.00 . A A . 43 HIS HB2 1 1
20 42910 1 1 43 HIS HB3 H 0.709 -7.622 7.923 1.00 . A A . 43 HIS HB3 1 1
20 42911 1 1 43 HIS HD1 H -1.576 -8.538 9.116 1.00 . A A . 43 HIS HD1 1 1
20 42912 1 1 43 HIS HD2 H 1.502 -11.272 8.555 1.00 . A A . 43 HIS HD2 1 1
20 42913 1 1 43 HIS HE1 H -2.075 -10.443 10.680 1.00 . A A . 43 HIS HE1 1 1
20 42914 1 1 43 HIS N N -0.081 -9.857 5.516 1.00 . A A . 43 HIS N 1 1
20 42915 1 1 43 HIS ND1 N -1.008 -9.333 9.193 1.00 . A A . 43 HIS ND1 1 1
20 42916 1 1 43 HIS NE2 N -0.273 -11.237 9.845 1.00 . A A . 43 HIS NE2 1 1
20 42917 1 1 43 HIS O O 1.451 -7.678 4.571 1.00 . A A . 43 HIS O 1 1
20 42918 1 1 44 ASP C C 0.847 -4.093 5.275 1.00 . A A . 44 ASP C 1 1
20 42919 1 1 44 ASP CA C 0.227 -5.196 4.424 1.00 . A A . 44 ASP CA 1 1
20 42920 1 1 44 ASP CB C -0.956 -4.641 3.629 1.00 . A A . 44 ASP CB 1 1
20 42921 1 1 44 ASP CG C -1.986 -3.969 4.516 1.00 . A A . 44 ASP CG 1 1
20 42922 1 1 44 ASP H H -0.993 -6.210 5.826 1.00 . A A . 44 ASP H 1 1
20 42923 1 1 44 ASP HA H 0.971 -5.563 3.734 1.00 . A A . 44 ASP HA 1 1
20 42924 1 1 44 ASP HB2 H -0.593 -3.914 2.917 1.00 . A A . 44 ASP HB2 1 1
20 42925 1 1 44 ASP HB3 H -1.437 -5.449 3.098 1.00 . A A . 44 ASP HB3 1 1
20 42926 1 1 44 ASP N N -0.203 -6.315 5.255 1.00 . A A . 44 ASP N 1 1
20 42927 1 1 44 ASP O O 1.108 -4.283 6.463 1.00 . A A . 44 ASP O 1 1
20 42928 1 1 44 ASP OD1 O -2.352 -4.561 5.553 1.00 . A A . 44 ASP OD1 1 1
20 42929 1 1 44 ASP OD2 O -2.424 -2.851 4.175 1.00 . A A . 44 ASP OD2 1 1
20 42930 1 1 45 PHE C C 0.983 -0.503 4.968 1.00 . A A . 45 PHE C 1 1
20 42931 1 1 45 PHE CA C 1.675 -1.806 5.359 1.00 . A A . 45 PHE CA 1 1
20 42932 1 1 45 PHE CB C 3.171 -1.714 5.051 1.00 . A A . 45 PHE CB 1 1
20 42933 1 1 45 PHE CD1 C 4.417 -3.620 3.997 1.00 . A A . 45 PHE CD1 1 1
20 42934 1 1 45 PHE CD2 C 4.015 -3.690 6.346 1.00 . A A . 45 PHE CD2 1 1
20 42935 1 1 45 PHE CE1 C 5.073 -4.835 4.069 1.00 . A A . 45 PHE CE1 1 1
20 42936 1 1 45 PHE CE2 C 4.669 -4.905 6.425 1.00 . A A . 45 PHE CE2 1 1
20 42937 1 1 45 PHE CG C 3.882 -3.034 5.133 1.00 . A A . 45 PHE CG 1 1
20 42938 1 1 45 PHE CZ C 5.198 -5.478 5.285 1.00 . A A . 45 PHE CZ 1 1
20 42939 1 1 45 PHE H H 0.853 -2.849 3.709 1.00 . A A . 45 PHE H 1 1
20 42940 1 1 45 PHE HA H 1.543 -1.965 6.417 1.00 . A A . 45 PHE HA 1 1
20 42941 1 1 45 PHE HB2 H 3.303 -1.328 4.051 1.00 . A A . 45 PHE HB2 1 1
20 42942 1 1 45 PHE HB3 H 3.635 -1.041 5.756 1.00 . A A . 45 PHE HB3 1 1
20 42943 1 1 45 PHE HD1 H 4.320 -3.117 3.045 1.00 . A A . 45 PHE HD1 1 1
20 42944 1 1 45 PHE HD2 H 3.601 -3.244 7.238 1.00 . A A . 45 PHE HD2 1 1
20 42945 1 1 45 PHE HE1 H 5.485 -5.280 3.176 1.00 . A A . 45 PHE HE1 1 1
20 42946 1 1 45 PHE HE2 H 4.766 -5.406 7.376 1.00 . A A . 45 PHE HE2 1 1
20 42947 1 1 45 PHE HZ H 5.710 -6.427 5.343 1.00 . A A . 45 PHE HZ 1 1
20 42948 1 1 45 PHE N N 1.083 -2.939 4.658 1.00 . A A . 45 PHE N 1 1
20 42949 1 1 45 PHE O O 1.631 0.453 4.543 1.00 . A A . 45 PHE O 1 1
20 42950 1 1 46 SER C C -1.146 1.696 5.934 1.00 . A A . 46 SER C 1 1
20 42951 1 1 46 SER CA C -1.120 0.708 4.772 1.00 . A A . 46 SER CA 1 1
20 42952 1 1 46 SER CB C -2.547 0.310 4.394 1.00 . A A . 46 SER CB 1 1
20 42953 1 1 46 SER H H -0.798 -1.269 5.458 1.00 . A A . 46 SER H 1 1
20 42954 1 1 46 SER HA H -0.650 1.181 3.923 1.00 . A A . 46 SER HA 1 1
20 42955 1 1 46 SER HB2 H -2.921 -0.405 5.111 1.00 . A A . 46 SER HB2 1 1
20 42956 1 1 46 SER HB3 H -3.177 1.188 4.400 1.00 . A A . 46 SER HB3 1 1
20 42957 1 1 46 SER HG H -3.501 -0.457 2.864 1.00 . A A . 46 SER HG 1 1
20 42958 1 1 46 SER N N -0.338 -0.475 5.114 1.00 . A A . 46 SER N 1 1
20 42959 1 1 46 SER O O -0.985 2.902 5.742 1.00 . A A . 46 SER O 1 1
20 42960 1 1 46 SER OG O -2.590 -0.274 3.103 1.00 . A A . 46 SER OG 1 1
20 42961 1 1 47 ASP C C -0.165 2.909 8.418 1.00 . A A . 47 ASP C 1 1
20 42962 1 1 47 ASP CA C -1.396 2.012 8.334 1.00 . A A . 47 ASP CA 1 1
20 42963 1 1 47 ASP CB C -1.494 1.141 9.588 1.00 . A A . 47 ASP CB 1 1
20 42964 1 1 47 ASP CG C -2.873 1.186 10.217 1.00 . A A . 47 ASP CG 1 1
20 42965 1 1 47 ASP H H -1.470 0.208 7.228 1.00 . A A . 47 ASP H 1 1
20 42966 1 1 47 ASP HA H -2.275 2.634 8.270 1.00 . A A . 47 ASP HA 1 1
20 42967 1 1 47 ASP HB2 H -1.271 0.117 9.325 1.00 . A A . 47 ASP HB2 1 1
20 42968 1 1 47 ASP HB3 H -0.774 1.487 10.315 1.00 . A A . 47 ASP HB3 1 1
20 42969 1 1 47 ASP N N -1.349 1.177 7.140 1.00 . A A . 47 ASP N 1 1
20 42970 1 1 47 ASP O O 0.961 2.426 8.533 1.00 . A A . 47 ASP O 1 1
20 42971 1 1 47 ASP OD1 O -3.016 1.810 11.289 1.00 . A A . 47 ASP OD1 1 1
20 42972 1 1 47 ASP OD2 O -3.808 0.596 9.637 1.00 . A A . 47 ASP OD2 1 1
20 42973 1 1 48 ALA C C 1.481 5.038 9.733 1.00 . A A . 48 ALA C 1 1
20 42974 1 1 48 ALA CA C 0.703 5.183 8.429 1.00 . A A . 48 ALA CA 1 1
20 42975 1 1 48 ALA CB C 0.164 6.599 8.289 1.00 . A A . 48 ALA CB 1 1
20 42976 1 1 48 ALA H H -1.308 4.543 8.268 1.00 . A A . 48 ALA H 1 1
20 42977 1 1 48 ALA HA H 1.370 4.994 7.601 1.00 . A A . 48 ALA HA 1 1
20 42978 1 1 48 ALA HB1 H -0.254 6.728 7.301 1.00 . A A . 48 ALA HB1 1 1
20 42979 1 1 48 ALA HB2 H -0.603 6.768 9.029 1.00 . A A . 48 ALA HB2 1 1
20 42980 1 1 48 ALA HB3 H 0.968 7.305 8.435 1.00 . A A . 48 ALA HB3 1 1
20 42981 1 1 48 ALA N N -0.388 4.218 8.359 1.00 . A A . 48 ALA N 1 1
20 42982 1 1 48 ALA O O 2.628 5.472 9.833 1.00 . A A . 48 ALA O 1 1
20 42983 1 1 49 GLU C C 2.114 2.839 12.116 1.00 . A A . 49 GLU C 1 1
20 42984 1 1 49 GLU CA C 1.483 4.225 12.027 1.00 . A A . 49 GLU CA 1 1
20 42985 1 1 49 GLU CB C 0.461 4.406 13.152 1.00 . A A . 49 GLU CB 1 1
20 42986 1 1 49 GLU CD C -1.955 3.812 13.585 1.00 . A A . 49 GLU CD 1 1
20 42987 1 1 49 GLU CG C -0.577 3.299 13.215 1.00 . A A . 49 GLU CG 1 1
20 42988 1 1 49 GLU H H -0.065 4.101 10.588 1.00 . A A . 49 GLU H 1 1
20 42989 1 1 49 GLU HA H 2.258 4.968 12.135 1.00 . A A . 49 GLU HA 1 1
20 42990 1 1 49 GLU HB2 H 0.985 4.436 14.096 1.00 . A A . 49 GLU HB2 1 1
20 42991 1 1 49 GLU HB3 H -0.053 5.345 13.007 1.00 . A A . 49 GLU HB3 1 1
20 42992 1 1 49 GLU HG2 H -0.635 2.822 12.248 1.00 . A A . 49 GLU HG2 1 1
20 42993 1 1 49 GLU HG3 H -0.268 2.575 13.954 1.00 . A A . 49 GLU HG3 1 1
20 42994 1 1 49 GLU N N 0.849 4.425 10.729 1.00 . A A . 49 GLU N 1 1
20 42995 1 1 49 GLU O O 2.273 2.286 13.205 1.00 . A A . 49 GLU O 1 1
20 42996 1 1 49 GLU OE1 O -2.269 3.849 14.793 1.00 . A A . 49 GLU OE1 1 1
20 42997 1 1 49 GLU OE2 O -2.719 4.177 12.667 1.00 . A A . 49 GLU OE2 1 1
20 42998 1 1 50 TYR C C 3.510 0.614 9.488 1.00 . A A . 50 TYR C 1 1
20 42999 1 1 50 TYR CA C 3.081 0.960 10.911 1.00 . A A . 50 TYR CA 1 1
20 43000 1 1 50 TYR CB C 2.106 -0.097 11.432 1.00 . A A . 50 TYR CB 1 1
20 43001 1 1 50 TYR CD1 C 2.100 -2.562 10.885 1.00 . A A . 50 TYR CD1 1 1
20 43002 1 1 50 TYR CD2 C 3.871 -1.713 12.236 1.00 . A A . 50 TYR CD2 1 1
20 43003 1 1 50 TYR CE1 C 2.643 -3.831 10.963 1.00 . A A . 50 TYR CE1 1 1
20 43004 1 1 50 TYR CE2 C 4.422 -2.978 12.318 1.00 . A A . 50 TYR CE2 1 1
20 43005 1 1 50 TYR CG C 2.704 -1.483 11.519 1.00 . A A . 50 TYR CG 1 1
20 43006 1 1 50 TYR CZ C 3.804 -4.033 11.680 1.00 . A A . 50 TYR CZ 1 1
20 43007 1 1 50 TYR H H 2.318 2.772 10.129 1.00 . A A . 50 TYR H 1 1
20 43008 1 1 50 TYR HA H 3.956 0.972 11.545 1.00 . A A . 50 TYR HA 1 1
20 43009 1 1 50 TYR HB2 H 1.776 0.184 12.420 1.00 . A A . 50 TYR HB2 1 1
20 43010 1 1 50 TYR HB3 H 1.252 -0.145 10.772 1.00 . A A . 50 TYR HB3 1 1
20 43011 1 1 50 TYR HD1 H 1.191 -2.400 10.325 1.00 . A A . 50 TYR HD1 1 1
20 43012 1 1 50 TYR HD2 H 4.353 -0.885 12.735 1.00 . A A . 50 TYR HD2 1 1
20 43013 1 1 50 TYR HE1 H 2.159 -4.657 10.463 1.00 . A A . 50 TYR HE1 1 1
20 43014 1 1 50 TYR HE2 H 5.330 -3.137 12.879 1.00 . A A . 50 TYR HE2 1 1
20 43015 1 1 50 TYR HH H 4.088 -5.804 10.989 1.00 . A A . 50 TYR HH 1 1
20 43016 1 1 50 TYR N N 2.471 2.282 10.964 1.00 . A A . 50 TYR N 1 1
20 43017 1 1 50 TYR O O 3.005 -0.336 8.889 1.00 . A A . 50 TYR O 1 1
20 43018 1 1 50 TYR OH O 4.348 -5.294 11.760 1.00 . A A . 50 TYR OH 1 1
20 43019 1 1 51 ILE C C 6.419 0.783 7.618 1.00 . A A . 51 ILE C 1 1
20 43020 1 1 51 ILE CA C 4.944 1.169 7.602 1.00 . A A . 51 ILE CA 1 1
20 43021 1 1 51 ILE CB C 4.760 2.418 6.721 1.00 . A A . 51 ILE CB 1 1
20 43022 1 1 51 ILE CD1 C 3.027 4.065 5.848 1.00 . A A . 51 ILE CD1 1 1
20 43023 1 1 51 ILE CG1 C 3.295 2.859 6.721 1.00 . A A . 51 ILE CG1 1 1
20 43024 1 1 51 ILE CG2 C 5.235 2.140 5.302 1.00 . A A . 51 ILE CG2 1 1
20 43025 1 1 51 ILE H H 4.809 2.134 9.481 1.00 . A A . 51 ILE H 1 1
20 43026 1 1 51 ILE HA H 4.375 0.359 7.167 1.00 . A A . 51 ILE HA 1 1
20 43027 1 1 51 ILE HB H 5.368 3.212 7.128 1.00 . A A . 51 ILE HB 1 1
20 43028 1 1 51 ILE HD11 H 1.967 4.276 5.840 1.00 . A A . 51 ILE HD11 1 1
20 43029 1 1 51 ILE HD12 H 3.561 4.918 6.238 1.00 . A A . 51 ILE HD12 1 1
20 43030 1 1 51 ILE HD13 H 3.360 3.862 4.841 1.00 . A A . 51 ILE HD13 1 1
20 43031 1 1 51 ILE HG12 H 2.681 2.048 6.363 1.00 . A A . 51 ILE HG12 1 1
20 43032 1 1 51 ILE HG13 H 3.002 3.108 7.731 1.00 . A A . 51 ILE HG13 1 1
20 43033 1 1 51 ILE HG21 H 4.391 2.165 4.629 1.00 . A A . 51 ILE HG21 1 1
20 43034 1 1 51 ILE HG22 H 5.951 2.893 5.008 1.00 . A A . 51 ILE HG22 1 1
20 43035 1 1 51 ILE HG23 H 5.699 1.166 5.262 1.00 . A A . 51 ILE HG23 1 1
20 43036 1 1 51 ILE N N 4.445 1.393 8.954 1.00 . A A . 51 ILE N 1 1
20 43037 1 1 51 ILE O O 7.291 1.550 7.207 1.00 . A A . 51 ILE O 1 1
20 43038 1 1 52 PRO C C 8.663 -1.250 6.803 1.00 . A A . 52 PRO C 1 1
20 43039 1 1 52 PRO CA C 8.077 -0.951 8.179 1.00 . A A . 52 PRO CA 1 1
20 43040 1 1 52 PRO CB C 7.923 -2.242 8.987 1.00 . A A . 52 PRO CB 1 1
20 43041 1 1 52 PRO CD C 5.718 -1.401 8.607 1.00 . A A . 52 PRO CD 1 1
20 43042 1 1 52 PRO CG C 6.514 -2.668 8.757 1.00 . A A . 52 PRO CG 1 1
20 43043 1 1 52 PRO HA H 8.728 -0.270 8.706 1.00 . A A . 52 PRO HA 1 1
20 43044 1 1 52 PRO HB2 H 8.624 -2.981 8.626 1.00 . A A . 52 PRO HB2 1 1
20 43045 1 1 52 PRO HB3 H 8.109 -2.042 10.031 1.00 . A A . 52 PRO HB3 1 1
20 43046 1 1 52 PRO HD2 H 4.917 -1.541 7.896 1.00 . A A . 52 PRO HD2 1 1
20 43047 1 1 52 PRO HD3 H 5.327 -1.086 9.563 1.00 . A A . 52 PRO HD3 1 1
20 43048 1 1 52 PRO HG2 H 6.452 -3.259 7.856 1.00 . A A . 52 PRO HG2 1 1
20 43049 1 1 52 PRO HG3 H 6.159 -3.235 9.605 1.00 . A A . 52 PRO HG3 1 1
20 43050 1 1 52 PRO N N 6.707 -0.434 8.100 1.00 . A A . 52 PRO N 1 1
20 43051 1 1 52 PRO O O 7.940 -1.617 5.875 1.00 . A A . 52 PRO O 1 1
20 43052 1 1 53 LEU C C 12.143 -1.619 5.644 1.00 . A A . 53 LEU C 1 1
20 43053 1 1 53 LEU CA C 10.660 -1.347 5.415 1.00 . A A . 53 LEU CA 1 1
20 43054 1 1 53 LEU CB C 10.489 -0.155 4.471 1.00 . A A . 53 LEU CB 1 1
20 43055 1 1 53 LEU CD1 C 9.444 -1.473 2.612 1.00 . A A . 53 LEU CD1 1 1
20 43056 1 1 53 LEU CD2 C 10.380 0.801 2.156 1.00 . A A . 53 LEU CD2 1 1
20 43057 1 1 53 LEU CG C 10.530 -0.472 2.975 1.00 . A A . 53 LEU CG 1 1
20 43058 1 1 53 LEU H H 10.499 -0.799 7.452 1.00 . A A . 53 LEU H 1 1
20 43059 1 1 53 LEU HA H 10.211 -2.220 4.965 1.00 . A A . 53 LEU HA 1 1
20 43060 1 1 53 LEU HB2 H 9.535 0.302 4.685 1.00 . A A . 53 LEU HB2 1 1
20 43061 1 1 53 LEU HB3 H 11.280 0.550 4.683 1.00 . A A . 53 LEU HB3 1 1
20 43062 1 1 53 LEU HD11 H 9.708 -2.446 2.997 1.00 . A A . 53 LEU HD11 1 1
20 43063 1 1 53 LEU HD12 H 9.348 -1.525 1.537 1.00 . A A . 53 LEU HD12 1 1
20 43064 1 1 53 LEU HD13 H 8.505 -1.157 3.042 1.00 . A A . 53 LEU HD13 1 1
20 43065 1 1 53 LEU HD21 H 11.355 1.142 1.840 1.00 . A A . 53 LEU HD21 1 1
20 43066 1 1 53 LEU HD22 H 9.910 1.565 2.760 1.00 . A A . 53 LEU HD22 1 1
20 43067 1 1 53 LEU HD23 H 9.770 0.601 1.288 1.00 . A A . 53 LEU HD23 1 1
20 43068 1 1 53 LEU HG H 11.486 -0.916 2.734 1.00 . A A . 53 LEU HG 1 1
20 43069 1 1 53 LEU N N 9.976 -1.093 6.678 1.00 . A A . 53 LEU N 1 1
20 43070 1 1 53 LEU O O 12.997 -0.758 5.434 1.00 . A A . 53 LEU O 1 1
20 43071 1 1 54 PRO C C 14.657 -3.403 5.068 1.00 . A A . 54 PRO C 1 1
20 43072 1 1 54 PRO CA C 13.839 -3.263 6.347 1.00 . A A . 54 PRO CA 1 1
20 43073 1 1 54 PRO CB C 13.675 -4.623 7.030 1.00 . A A . 54 PRO CB 1 1
20 43074 1 1 54 PRO CD C 11.491 -3.924 6.354 1.00 . A A . 54 PRO CD 1 1
20 43075 1 1 54 PRO CG C 12.363 -5.134 6.545 1.00 . A A . 54 PRO CG 1 1
20 43076 1 1 54 PRO HA H 14.338 -2.579 7.018 1.00 . A A . 54 PRO HA 1 1
20 43077 1 1 54 PRO HB2 H 14.487 -5.275 6.737 1.00 . A A . 54 PRO HB2 1 1
20 43078 1 1 54 PRO HB3 H 13.678 -4.495 8.101 1.00 . A A . 54 PRO HB3 1 1
20 43079 1 1 54 PRO HD2 H 10.826 -4.066 5.516 1.00 . A A . 54 PRO HD2 1 1
20 43080 1 1 54 PRO HD3 H 10.929 -3.718 7.253 1.00 . A A . 54 PRO HD3 1 1
20 43081 1 1 54 PRO HG2 H 12.494 -5.653 5.608 1.00 . A A . 54 PRO HG2 1 1
20 43082 1 1 54 PRO HG3 H 11.931 -5.794 7.283 1.00 . A A . 54 PRO HG3 1 1
20 43083 1 1 54 PRO N N 12.458 -2.847 6.083 1.00 . A A . 54 PRO N 1 1
20 43084 1 1 54 PRO O O 14.234 -2.965 3.999 1.00 . A A . 54 PRO O 1 1
20 43085 1 1 55 GLU C C 16.305 -5.463 3.255 1.00 . A A . 55 GLU C 1 1
20 43086 1 1 55 GLU CA C 16.706 -4.216 4.037 1.00 . A A . 55 GLU CA 1 1
20 43087 1 1 55 GLU CB C 18.162 -4.333 4.493 1.00 . A A . 55 GLU CB 1 1
20 43088 1 1 55 GLU CD C 20.565 -4.475 3.725 1.00 . A A . 55 GLU CD 1 1
20 43089 1 1 55 GLU CG C 19.114 -4.759 3.387 1.00 . A A . 55 GLU CG 1 1
20 43090 1 1 55 GLU H H 16.112 -4.346 6.065 1.00 . A A . 55 GLU H 1 1
20 43091 1 1 55 GLU HA H 16.608 -3.355 3.393 1.00 . A A . 55 GLU HA 1 1
20 43092 1 1 55 GLU HB2 H 18.487 -3.374 4.870 1.00 . A A . 55 GLU HB2 1 1
20 43093 1 1 55 GLU HB3 H 18.220 -5.060 5.289 1.00 . A A . 55 GLU HB3 1 1
20 43094 1 1 55 GLU HG2 H 19.000 -5.819 3.221 1.00 . A A . 55 GLU HG2 1 1
20 43095 1 1 55 GLU HG3 H 18.859 -4.224 2.484 1.00 . A A . 55 GLU HG3 1 1
20 43096 1 1 55 GLU N N 15.830 -4.019 5.185 1.00 . A A . 55 GLU N 1 1
20 43097 1 1 55 GLU O O 16.532 -5.553 2.047 1.00 . A A . 55 GLU O 1 1
20 43098 1 1 55 GLU OE1 O 21.023 -4.927 4.795 1.00 . A A . 55 GLU OE1 1 1
20 43099 1 1 55 GLU OE2 O 21.241 -3.802 2.920 1.00 . A A . 55 GLU OE2 1 1
20 43100 1 1 56 THR C C 14.016 -7.457 2.494 1.00 . A A . 56 THR C 1 1
20 43101 1 1 56 THR CA C 15.277 -7.668 3.324 1.00 . A A . 56 THR CA 1 1
20 43102 1 1 56 THR CB C 15.010 -8.764 4.374 1.00 . A A . 56 THR CB 1 1
20 43103 1 1 56 THR CG2 C 13.979 -8.298 5.391 1.00 . A A . 56 THR CG2 1 1
20 43104 1 1 56 THR H H 15.556 -6.295 4.911 1.00 . A A . 56 THR H 1 1
20 43105 1 1 56 THR HA H 16.071 -8.008 2.675 1.00 . A A . 56 THR HA 1 1
20 43106 1 1 56 THR HB H 15.933 -8.979 4.891 1.00 . A A . 56 THR HB 1 1
20 43107 1 1 56 THR HG1 H 14.720 -9.899 2.787 1.00 . A A . 56 THR HG1 1 1
20 43108 1 1 56 THR HG21 H 13.006 -8.681 5.120 1.00 . A A . 56 THR HG21 1 1
20 43109 1 1 56 THR HG22 H 13.950 -7.219 5.406 1.00 . A A . 56 THR HG22 1 1
20 43110 1 1 56 THR HG23 H 14.249 -8.664 6.370 1.00 . A A . 56 THR HG23 1 1
20 43111 1 1 56 THR N N 15.709 -6.426 3.951 1.00 . A A . 56 THR N 1 1
20 43112 1 1 56 THR O O 13.880 -8.009 1.403 1.00 . A A . 56 THR O 1 1
20 43113 1 1 56 THR OG1 O 14.547 -9.956 3.730 1.00 . A A . 56 THR OG1 1 1
20 43114 1 1 57 VAL C C 12.100 -5.605 1.028 1.00 . A A . 57 VAL C 1 1
20 43115 1 1 57 VAL CA C 11.847 -6.366 2.324 1.00 . A A . 57 VAL CA 1 1
20 43116 1 1 57 VAL CB C 10.888 -5.547 3.209 1.00 . A A . 57 VAL CB 1 1
20 43117 1 1 57 VAL CG1 C 9.742 -4.988 2.380 1.00 . A A . 57 VAL CG1 1 1
20 43118 1 1 57 VAL CG2 C 10.363 -6.398 4.355 1.00 . A A . 57 VAL CG2 1 1
20 43119 1 1 57 VAL H H 13.263 -6.242 3.892 1.00 . A A . 57 VAL H 1 1
20 43120 1 1 57 VAL HA H 11.371 -7.308 2.091 1.00 . A A . 57 VAL HA 1 1
20 43121 1 1 57 VAL HB H 11.438 -4.717 3.628 1.00 . A A . 57 VAL HB 1 1
20 43122 1 1 57 VAL HG11 H 9.440 -5.720 1.645 1.00 . A A . 57 VAL HG11 1 1
20 43123 1 1 57 VAL HG12 H 8.907 -4.760 3.027 1.00 . A A . 57 VAL HG12 1 1
20 43124 1 1 57 VAL HG13 H 10.066 -4.088 1.879 1.00 . A A . 57 VAL HG13 1 1
20 43125 1 1 57 VAL HG21 H 9.646 -7.110 3.974 1.00 . A A . 57 VAL HG21 1 1
20 43126 1 1 57 VAL HG22 H 11.184 -6.927 4.817 1.00 . A A . 57 VAL HG22 1 1
20 43127 1 1 57 VAL HG23 H 9.887 -5.763 5.087 1.00 . A A . 57 VAL HG23 1 1
20 43128 1 1 57 VAL N N 13.097 -6.653 3.018 1.00 . A A . 57 VAL N 1 1
20 43129 1 1 57 VAL O O 11.376 -5.773 0.046 1.00 . A A . 57 VAL O 1 1
20 43130 1 1 58 ARG C C 14.085 -4.865 -1.232 1.00 . A A . 58 ARG C 1 1
20 43131 1 1 58 ARG CA C 13.481 -3.981 -0.145 1.00 . A A . 58 ARG CA 1 1
20 43132 1 1 58 ARG CB C 14.466 -2.872 0.232 1.00 . A A . 58 ARG CB 1 1
20 43133 1 1 58 ARG CD C 14.964 -0.410 0.318 1.00 . A A . 58 ARG CD 1 1
20 43134 1 1 58 ARG CG C 13.992 -1.480 -0.153 1.00 . A A . 58 ARG CG 1 1
20 43135 1 1 58 ARG CZ C 16.658 -0.274 -1.458 1.00 . A A . 58 ARG CZ 1 1
20 43136 1 1 58 ARG H H 13.672 -4.678 1.844 1.00 . A A . 58 ARG H 1 1
20 43137 1 1 58 ARG HA H 12.576 -3.532 -0.524 1.00 . A A . 58 ARG HA 1 1
20 43138 1 1 58 ARG HB2 H 14.622 -2.892 1.300 1.00 . A A . 58 ARG HB2 1 1
20 43139 1 1 58 ARG HB3 H 15.406 -3.058 -0.265 1.00 . A A . 58 ARG HB3 1 1
20 43140 1 1 58 ARG HD2 H 14.600 0.555 -0.001 1.00 . A A . 58 ARG HD2 1 1
20 43141 1 1 58 ARG HD3 H 15.014 -0.438 1.397 1.00 . A A . 58 ARG HD3 1 1
20 43142 1 1 58 ARG HE H 16.975 -1.023 0.363 1.00 . A A . 58 ARG HE 1 1
20 43143 1 1 58 ARG HG2 H 13.905 -1.423 -1.228 1.00 . A A . 58 ARG HG2 1 1
20 43144 1 1 58 ARG HG3 H 13.027 -1.301 0.298 1.00 . A A . 58 ARG HG3 1 1
20 43145 1 1 58 ARG HH11 H 14.839 0.448 -1.960 1.00 . A A . 58 ARG HH11 1 1
20 43146 1 1 58 ARG HH12 H 16.043 0.538 -3.204 1.00 . A A . 58 ARG HH12 1 1
20 43147 1 1 58 ARG HH21 H 18.568 -0.909 -1.266 1.00 . A A . 58 ARG HH21 1 1
20 43148 1 1 58 ARG HH22 H 18.163 -0.234 -2.808 1.00 . A A . 58 ARG HH22 1 1
20 43149 1 1 58 ARG N N 13.132 -4.769 1.031 1.00 . A A . 58 ARG N 1 1
20 43150 1 1 58 ARG NE N 16.305 -0.613 -0.223 1.00 . A A . 58 ARG NE 1 1
20 43151 1 1 58 ARG NH1 N 15.774 0.283 -2.275 1.00 . A A . 58 ARG NH1 1 1
20 43152 1 1 58 ARG NH2 N 17.898 -0.490 -1.878 1.00 . A A . 58 ARG NH2 1 1
20 43153 1 1 58 ARG O O 13.889 -4.623 -2.424 1.00 . A A . 58 ARG O 1 1
20 43154 1 1 59 LEU C C 14.423 -7.734 -2.388 1.00 . A A . 59 LEU C 1 1
20 43155 1 1 59 LEU CA C 15.455 -6.809 -1.751 1.00 . A A . 59 LEU CA 1 1
20 43156 1 1 59 LEU CB C 16.526 -7.636 -1.039 1.00 . A A . 59 LEU CB 1 1
20 43157 1 1 59 LEU CD1 C 17.871 -7.913 -3.136 1.00 . A A . 59 LEU CD1 1 1
20 43158 1 1 59 LEU CD2 C 18.423 -9.275 -1.112 1.00 . A A . 59 LEU CD2 1 1
20 43159 1 1 59 LEU CG C 17.307 -8.619 -1.912 1.00 . A A . 59 LEU CG 1 1
20 43160 1 1 59 LEU H H 14.942 -6.030 0.149 1.00 . A A . 59 LEU H 1 1
20 43161 1 1 59 LEU HA H 15.922 -6.222 -2.527 1.00 . A A . 59 LEU HA 1 1
20 43162 1 1 59 LEU HB2 H 17.234 -6.951 -0.598 1.00 . A A . 59 LEU HB2 1 1
20 43163 1 1 59 LEU HB3 H 16.041 -8.202 -0.256 1.00 . A A . 59 LEU HB3 1 1
20 43164 1 1 59 LEU HD11 H 17.063 -7.637 -3.797 1.00 . A A . 59 LEU HD11 1 1
20 43165 1 1 59 LEU HD12 H 18.549 -8.576 -3.653 1.00 . A A . 59 LEU HD12 1 1
20 43166 1 1 59 LEU HD13 H 18.403 -7.025 -2.826 1.00 . A A . 59 LEU HD13 1 1
20 43167 1 1 59 LEU HD21 H 19.098 -9.781 -1.785 1.00 . A A . 59 LEU HD21 1 1
20 43168 1 1 59 LEU HD22 H 17.998 -9.990 -0.422 1.00 . A A . 59 LEU HD22 1 1
20 43169 1 1 59 LEU HD23 H 18.962 -8.519 -0.560 1.00 . A A . 59 LEU HD23 1 1
20 43170 1 1 59 LEU HG H 16.638 -9.396 -2.255 1.00 . A A . 59 LEU HG 1 1
20 43171 1 1 59 LEU N N 14.821 -5.889 -0.813 1.00 . A A . 59 LEU N 1 1
20 43172 1 1 59 LEU O O 14.389 -7.896 -3.607 1.00 . A A . 59 LEU O 1 1
20 43173 1 1 60 ALA C C 11.722 -8.592 -3.146 1.00 . A A . 60 ALA C 1 1
20 43174 1 1 60 ALA CA C 12.544 -9.240 -2.037 1.00 . A A . 60 ALA CA 1 1
20 43175 1 1 60 ALA CB C 11.641 -9.668 -0.889 1.00 . A A . 60 ALA CB 1 1
20 43176 1 1 60 ALA H H 13.657 -8.166 -0.593 1.00 . A A . 60 ALA H 1 1
20 43177 1 1 60 ALA HA H 13.028 -10.123 -2.430 1.00 . A A . 60 ALA HA 1 1
20 43178 1 1 60 ALA HB1 H 12.229 -10.182 -0.142 1.00 . A A . 60 ALA HB1 1 1
20 43179 1 1 60 ALA HB2 H 11.182 -8.796 -0.449 1.00 . A A . 60 ALA HB2 1 1
20 43180 1 1 60 ALA HB3 H 10.875 -10.330 -1.262 1.00 . A A . 60 ALA HB3 1 1
20 43181 1 1 60 ALA N N 13.580 -8.335 -1.555 1.00 . A A . 60 ALA N 1 1
20 43182 1 1 60 ALA O O 11.440 -9.217 -4.169 1.00 . A A . 60 ALA O 1 1
20 43183 1 1 61 LEU C C 11.383 -6.273 -5.152 1.00 . A A . 61 LEU C 1 1
20 43184 1 1 61 LEU CA C 10.549 -6.604 -3.918 1.00 . A A . 61 LEU CA 1 1
20 43185 1 1 61 LEU CB C 9.998 -5.318 -3.301 1.00 . A A . 61 LEU CB 1 1
20 43186 1 1 61 LEU CD1 C 8.491 -4.963 -5.273 1.00 . A A . 61 LEU CD1 1 1
20 43187 1 1 61 LEU CD2 C 7.542 -5.780 -3.108 1.00 . A A . 61 LEU CD2 1 1
20 43188 1 1 61 LEU CG C 8.600 -4.900 -3.757 1.00 . A A . 61 LEU CG 1 1
20 43189 1 1 61 LEU H H 11.595 -6.892 -2.102 1.00 . A A . 61 LEU H 1 1
20 43190 1 1 61 LEU HA H 9.724 -7.234 -4.215 1.00 . A A . 61 LEU HA 1 1
20 43191 1 1 61 LEU HB2 H 9.971 -5.450 -2.231 1.00 . A A . 61 LEU HB2 1 1
20 43192 1 1 61 LEU HB3 H 10.680 -4.516 -3.546 1.00 . A A . 61 LEU HB3 1 1
20 43193 1 1 61 LEU HD11 H 7.552 -4.533 -5.585 1.00 . A A . 61 LEU HD11 1 1
20 43194 1 1 61 LEU HD12 H 8.540 -5.993 -5.594 1.00 . A A . 61 LEU HD12 1 1
20 43195 1 1 61 LEU HD13 H 9.306 -4.409 -5.715 1.00 . A A . 61 LEU HD13 1 1
20 43196 1 1 61 LEU HD21 H 7.337 -6.627 -3.746 1.00 . A A . 61 LEU HD21 1 1
20 43197 1 1 61 LEU HD22 H 6.635 -5.209 -2.967 1.00 . A A . 61 LEU HD22 1 1
20 43198 1 1 61 LEU HD23 H 7.901 -6.128 -2.151 1.00 . A A . 61 LEU HD23 1 1
20 43199 1 1 61 LEU HG H 8.419 -3.878 -3.453 1.00 . A A . 61 LEU HG 1 1
20 43200 1 1 61 LEU N N 11.340 -7.337 -2.936 1.00 . A A . 61 LEU N 1 1
20 43201 1 1 61 LEU O O 10.876 -6.267 -6.274 1.00 . A A . 61 LEU O 1 1
20 43202 1 1 62 LEU C C 13.679 -6.830 -7.017 1.00 . A A . 62 LEU C 1 1
20 43203 1 1 62 LEU CA C 13.572 -5.671 -6.031 1.00 . A A . 62 LEU CA 1 1
20 43204 1 1 62 LEU CB C 14.957 -5.322 -5.485 1.00 . A A . 62 LEU CB 1 1
20 43205 1 1 62 LEU CD1 C 16.311 -3.786 -4.039 1.00 . A A . 62 LEU CD1 1 1
20 43206 1 1 62 LEU CD2 C 15.374 -2.957 -6.205 1.00 . A A . 62 LEU CD2 1 1
20 43207 1 1 62 LEU CG C 15.149 -3.879 -5.015 1.00 . A A . 62 LEU CG 1 1
20 43208 1 1 62 LEU H H 13.012 -6.022 -4.021 1.00 . A A . 62 LEU H 1 1
20 43209 1 1 62 LEU HA H 13.170 -4.812 -6.547 1.00 . A A . 62 LEU HA 1 1
20 43210 1 1 62 LEU HB2 H 15.155 -5.971 -4.646 1.00 . A A . 62 LEU HB2 1 1
20 43211 1 1 62 LEU HB3 H 15.679 -5.516 -6.266 1.00 . A A . 62 LEU HB3 1 1
20 43212 1 1 62 LEU HD11 H 16.516 -2.749 -3.822 1.00 . A A . 62 LEU HD11 1 1
20 43213 1 1 62 LEU HD12 H 17.187 -4.242 -4.476 1.00 . A A . 62 LEU HD12 1 1
20 43214 1 1 62 LEU HD13 H 16.055 -4.302 -3.125 1.00 . A A . 62 LEU HD13 1 1
20 43215 1 1 62 LEU HD21 H 16.422 -2.704 -6.270 1.00 . A A . 62 LEU HD21 1 1
20 43216 1 1 62 LEU HD22 H 14.793 -2.055 -6.076 1.00 . A A . 62 LEU HD22 1 1
20 43217 1 1 62 LEU HD23 H 15.067 -3.457 -7.111 1.00 . A A . 62 LEU HD23 1 1
20 43218 1 1 62 LEU HG H 14.255 -3.552 -4.502 1.00 . A A . 62 LEU HG 1 1
20 43219 1 1 62 LEU N N 12.666 -6.001 -4.937 1.00 . A A . 62 LEU N 1 1
20 43220 1 1 62 LEU O O 13.742 -6.625 -8.229 1.00 . A A . 62 LEU O 1 1
20 43221 1 1 63 LYS C C 12.477 -9.510 -8.044 1.00 . A A . 63 LYS C 1 1
20 43222 1 1 63 LYS CA C 13.794 -9.243 -7.321 1.00 . A A . 63 LYS CA 1 1
20 43223 1 1 63 LYS CB C 14.175 -10.455 -6.469 1.00 . A A . 63 LYS CB 1 1
20 43224 1 1 63 LYS CD C 16.360 -11.603 -6.002 1.00 . A A . 63 LYS CD 1 1
20 43225 1 1 63 LYS CE C 17.512 -11.671 -5.012 1.00 . A A . 63 LYS CE 1 1
20 43226 1 1 63 LYS CG C 15.542 -10.336 -5.818 1.00 . A A . 63 LYS CG 1 1
20 43227 1 1 63 LYS H H 13.645 -8.149 -5.515 1.00 . A A . 63 LYS H 1 1
20 43228 1 1 63 LYS HA H 14.566 -9.074 -8.056 1.00 . A A . 63 LYS HA 1 1
20 43229 1 1 63 LYS HB2 H 13.437 -10.578 -5.689 1.00 . A A . 63 LYS HB2 1 1
20 43230 1 1 63 LYS HB3 H 14.173 -11.336 -7.095 1.00 . A A . 63 LYS HB3 1 1
20 43231 1 1 63 LYS HD2 H 15.720 -12.460 -5.852 1.00 . A A . 63 LYS HD2 1 1
20 43232 1 1 63 LYS HD3 H 16.758 -11.621 -7.007 1.00 . A A . 63 LYS HD3 1 1
20 43233 1 1 63 LYS HE2 H 17.808 -10.666 -4.753 1.00 . A A . 63 LYS HE2 1 1
20 43234 1 1 63 LYS HE3 H 17.176 -12.187 -4.124 1.00 . A A . 63 LYS HE3 1 1
20 43235 1 1 63 LYS HG2 H 16.073 -9.509 -6.266 1.00 . A A . 63 LYS HG2 1 1
20 43236 1 1 63 LYS HG3 H 15.412 -10.152 -4.760 1.00 . A A . 63 LYS HG3 1 1
20 43237 1 1 63 LYS HZ1 H 18.368 -13.155 -6.208 1.00 . A A . 63 LYS HZ1 1 1
20 43238 1 1 63 LYS HZ2 H 19.253 -12.807 -4.809 1.00 . A A . 63 LYS HZ2 1 1
20 43239 1 1 63 LYS HZ3 H 19.283 -11.735 -6.117 1.00 . A A . 63 LYS HZ3 1 1
20 43240 1 1 63 LYS N N 13.698 -8.050 -6.489 1.00 . A A . 63 LYS N 1 1
20 43241 1 1 63 LYS NZ N 18.686 -12.392 -5.576 1.00 . A A . 63 LYS NZ 1 1
20 43242 1 1 63 LYS O O 12.447 -9.662 -9.266 1.00 . A A . 63 LYS O 1 1
20 43243 1 1 64 LEU C C 9.704 -8.733 -8.866 1.00 . A A . 64 LEU C 1 1
20 43244 1 1 64 LEU CA C 10.069 -9.810 -7.850 1.00 . A A . 64 LEU CA 1 1
20 43245 1 1 64 LEU CB C 9.016 -9.858 -6.741 1.00 . A A . 64 LEU CB 1 1
20 43246 1 1 64 LEU CD1 C 7.717 -11.225 -5.090 1.00 . A A . 64 LEU CD1 1 1
20 43247 1 1 64 LEU CD2 C 7.474 -11.666 -7.540 1.00 . A A . 64 LEU CD2 1 1
20 43248 1 1 64 LEU CG C 8.427 -11.235 -6.434 1.00 . A A . 64 LEU CG 1 1
20 43249 1 1 64 LEU H H 11.476 -9.434 -6.315 1.00 . A A . 64 LEU H 1 1
20 43250 1 1 64 LEU HA H 10.097 -10.766 -8.350 1.00 . A A . 64 LEU HA 1 1
20 43251 1 1 64 LEU HB2 H 9.472 -9.485 -5.837 1.00 . A A . 64 LEU HB2 1 1
20 43252 1 1 64 LEU HB3 H 8.204 -9.206 -7.029 1.00 . A A . 64 LEU HB3 1 1
20 43253 1 1 64 LEU HD11 H 8.026 -12.083 -4.513 1.00 . A A . 64 LEU HD11 1 1
20 43254 1 1 64 LEU HD12 H 6.649 -11.261 -5.246 1.00 . A A . 64 LEU HD12 1 1
20 43255 1 1 64 LEU HD13 H 7.971 -10.321 -4.555 1.00 . A A . 64 LEU HD13 1 1
20 43256 1 1 64 LEU HD21 H 8.043 -11.972 -8.405 1.00 . A A . 64 LEU HD21 1 1
20 43257 1 1 64 LEU HD22 H 6.833 -10.838 -7.805 1.00 . A A . 64 LEU HD22 1 1
20 43258 1 1 64 LEU HD23 H 6.872 -12.493 -7.193 1.00 . A A . 64 LEU HD23 1 1
20 43259 1 1 64 LEU HG H 9.229 -11.959 -6.382 1.00 . A A . 64 LEU HG 1 1
20 43260 1 1 64 LEU N N 11.390 -9.563 -7.282 1.00 . A A . 64 LEU N 1 1
20 43261 1 1 64 LEU O O 9.058 -9.012 -9.877 1.00 . A A . 64 LEU O 1 1
20 43262 1 1 65 SER C C 10.497 -6.590 -10.844 1.00 . A A . 65 SER C 1 1
20 43263 1 1 65 SER CA C 9.839 -6.382 -9.483 1.00 . A A . 65 SER CA 1 1
20 43264 1 1 65 SER CB C 10.329 -5.072 -8.862 1.00 . A A . 65 SER CB 1 1
20 43265 1 1 65 SER H H 10.634 -7.342 -7.772 1.00 . A A . 65 SER H 1 1
20 43266 1 1 65 SER HA H 8.769 -6.329 -9.618 1.00 . A A . 65 SER HA 1 1
20 43267 1 1 65 SER HB2 H 10.031 -4.246 -9.490 1.00 . A A . 65 SER HB2 1 1
20 43268 1 1 65 SER HB3 H 9.890 -4.957 -7.882 1.00 . A A . 65 SER HB3 1 1
20 43269 1 1 65 SER HG H 12.031 -4.194 -8.454 1.00 . A A . 65 SER HG 1 1
20 43270 1 1 65 SER N N 10.123 -7.502 -8.593 1.00 . A A . 65 SER N 1 1
20 43271 1 1 65 SER O O 9.861 -6.422 -11.884 1.00 . A A . 65 SER O 1 1
20 43272 1 1 65 SER OG O 11.740 -5.064 -8.736 1.00 . A A . 65 SER OG 1 1
20 43273 1 1 66 GLN C C 12.025 -8.441 -12.769 1.00 . A A . 66 GLN C 1 1
20 43274 1 1 66 GLN CA C 12.520 -7.185 -12.060 1.00 . A A . 66 GLN CA 1 1
20 43275 1 1 66 GLN CB C 14.015 -7.308 -11.762 1.00 . A A . 66 GLN CB 1 1
20 43276 1 1 66 GLN CD C 15.868 -8.859 -11.023 1.00 . A A . 66 GLN CD 1 1
20 43277 1 1 66 GLN CG C 14.500 -8.746 -11.667 1.00 . A A . 66 GLN CG 1 1
20 43278 1 1 66 GLN H H 12.227 -7.073 -9.967 1.00 . A A . 66 GLN H 1 1
20 43279 1 1 66 GLN HA H 12.360 -6.335 -12.707 1.00 . A A . 66 GLN HA 1 1
20 43280 1 1 66 GLN HB2 H 14.568 -6.815 -12.547 1.00 . A A . 66 GLN HB2 1 1
20 43281 1 1 66 GLN HB3 H 14.224 -6.818 -10.822 1.00 . A A . 66 GLN HB3 1 1
20 43282 1 1 66 GLN HE21 H 15.644 -10.825 -10.837 1.00 . A A . 66 GLN HE21 1 1
20 43283 1 1 66 GLN HE22 H 17.135 -10.180 -10.248 1.00 . A A . 66 GLN HE22 1 1
20 43284 1 1 66 GLN HG2 H 13.794 -9.312 -11.077 1.00 . A A . 66 GLN HG2 1 1
20 43285 1 1 66 GLN HG3 H 14.551 -9.161 -12.662 1.00 . A A . 66 GLN HG3 1 1
20 43286 1 1 66 GLN N N 11.775 -6.955 -10.827 1.00 . A A . 66 GLN N 1 1
20 43287 1 1 66 GLN NE2 N 16.255 -10.078 -10.666 1.00 . A A . 66 GLN NE2 1 1
20 43288 1 1 66 GLN O O 12.075 -8.535 -13.995 1.00 . A A . 66 GLN O 1 1
20 43289 1 1 66 GLN OE1 O 16.569 -7.862 -10.849 1.00 . A A . 66 GLN OE1 1 1
20 43290 1 1 67 PHE C C 9.912 -10.400 -13.530 1.00 . A A . 67 PHE C 1 1
20 43291 1 1 67 PHE CA C 11.045 -10.658 -12.542 1.00 . A A . 67 PHE CA 1 1
20 43292 1 1 67 PHE CB C 10.558 -11.577 -11.419 1.00 . A A . 67 PHE CB 1 1
20 43293 1 1 67 PHE CD1 C 8.393 -12.665 -12.069 1.00 . A A . 67 PHE CD1 1 1
20 43294 1 1 67 PHE CD2 C 10.395 -13.952 -12.211 1.00 . A A . 67 PHE CD2 1 1
20 43295 1 1 67 PHE CE1 C 7.661 -13.747 -12.521 1.00 . A A . 67 PHE CE1 1 1
20 43296 1 1 67 PHE CE2 C 9.668 -15.037 -12.664 1.00 . A A . 67 PHE CE2 1 1
20 43297 1 1 67 PHE CG C 9.766 -12.755 -11.910 1.00 . A A . 67 PHE CG 1 1
20 43298 1 1 67 PHE CZ C 8.299 -14.935 -12.818 1.00 . A A . 67 PHE CZ 1 1
20 43299 1 1 67 PHE H H 11.534 -9.272 -11.017 1.00 . A A . 67 PHE H 1 1
20 43300 1 1 67 PHE HA H 11.858 -11.139 -13.062 1.00 . A A . 67 PHE HA 1 1
20 43301 1 1 67 PHE HB2 H 11.412 -11.955 -10.877 1.00 . A A . 67 PHE HB2 1 1
20 43302 1 1 67 PHE HB3 H 9.932 -11.010 -10.747 1.00 . A A . 67 PHE HB3 1 1
20 43303 1 1 67 PHE HD1 H 7.892 -11.735 -11.837 1.00 . A A . 67 PHE HD1 1 1
20 43304 1 1 67 PHE HD2 H 11.465 -14.034 -12.091 1.00 . A A . 67 PHE HD2 1 1
20 43305 1 1 67 PHE HE1 H 6.591 -13.663 -12.640 1.00 . A A . 67 PHE HE1 1 1
20 43306 1 1 67 PHE HE2 H 10.170 -15.965 -12.895 1.00 . A A . 67 PHE HE2 1 1
20 43307 1 1 67 PHE HZ H 7.729 -15.781 -13.171 1.00 . A A . 67 PHE HZ 1 1
20 43308 1 1 67 PHE N N 11.548 -9.406 -11.989 1.00 . A A . 67 PHE N 1 1
20 43309 1 1 67 PHE O O 9.983 -10.802 -14.692 1.00 . A A . 67 PHE O 1 1
20 43310 1 1 68 TYR C C 8.106 -8.461 -15.026 1.00 . A A . 68 TYR C 1 1
20 43311 1 1 68 TYR CA C 7.717 -9.417 -13.902 1.00 . A A . 68 TYR CA 1 1
20 43312 1 1 68 TYR CB C 6.595 -8.804 -13.062 1.00 . A A . 68 TYR CB 1 1
20 43313 1 1 68 TYR CD1 C 5.388 -9.962 -11.170 1.00 . A A . 68 TYR CD1 1 1
20 43314 1 1 68 TYR CD2 C 4.898 -10.642 -13.401 1.00 . A A . 68 TYR CD2 1 1
20 43315 1 1 68 TYR CE1 C 4.489 -10.890 -10.684 1.00 . A A . 68 TYR CE1 1 1
20 43316 1 1 68 TYR CE2 C 3.995 -11.573 -12.924 1.00 . A A . 68 TYR CE2 1 1
20 43317 1 1 68 TYR CG C 5.609 -9.821 -12.535 1.00 . A A . 68 TYR CG 1 1
20 43318 1 1 68 TYR CZ C 3.794 -11.693 -11.564 1.00 . A A . 68 TYR CZ 1 1
20 43319 1 1 68 TYR H H 8.869 -9.432 -12.126 1.00 . A A . 68 TYR H 1 1
20 43320 1 1 68 TYR HA H 7.365 -10.341 -14.336 1.00 . A A . 68 TYR HA 1 1
20 43321 1 1 68 TYR HB2 H 7.027 -8.292 -12.216 1.00 . A A . 68 TYR HB2 1 1
20 43322 1 1 68 TYR HB3 H 6.050 -8.094 -13.666 1.00 . A A . 68 TYR HB3 1 1
20 43323 1 1 68 TYR HD1 H 5.934 -9.331 -10.482 1.00 . A A . 68 TYR HD1 1 1
20 43324 1 1 68 TYR HD2 H 5.058 -10.546 -14.465 1.00 . A A . 68 TYR HD2 1 1
20 43325 1 1 68 TYR HE1 H 4.331 -10.985 -9.619 1.00 . A A . 68 TYR HE1 1 1
20 43326 1 1 68 TYR HE2 H 3.451 -12.201 -13.613 1.00 . A A . 68 TYR HE2 1 1
20 43327 1 1 68 TYR HH H 2.627 -13.202 -11.798 1.00 . A A . 68 TYR HH 1 1
20 43328 1 1 68 TYR N N 8.868 -9.726 -13.061 1.00 . A A . 68 TYR N 1 1
20 43329 1 1 68 TYR O O 7.747 -8.670 -16.185 1.00 . A A . 68 TYR O 1 1
20 43330 1 1 68 TYR OH O 2.896 -12.619 -11.085 1.00 . A A . 68 TYR OH 1 1
20 43331 1 1 69 ALA C C 10.093 -7.081 -16.766 1.00 . A A . 69 ALA C 1 1
20 43332 1 1 69 ALA CA C 9.283 -6.426 -15.653 1.00 . A A . 69 ALA CA 1 1
20 43333 1 1 69 ALA CB C 10.100 -5.337 -14.973 1.00 . A A . 69 ALA CB 1 1
20 43334 1 1 69 ALA H H 9.096 -7.300 -13.735 1.00 . A A . 69 ALA H 1 1
20 43335 1 1 69 ALA HA H 8.404 -5.967 -16.083 1.00 . A A . 69 ALA HA 1 1
20 43336 1 1 69 ALA HB1 H 10.831 -4.950 -15.668 1.00 . A A . 69 ALA HB1 1 1
20 43337 1 1 69 ALA HB2 H 9.444 -4.539 -14.658 1.00 . A A . 69 ALA HB2 1 1
20 43338 1 1 69 ALA HB3 H 10.604 -5.750 -14.113 1.00 . A A . 69 ALA HB3 1 1
20 43339 1 1 69 ALA N N 8.842 -7.413 -14.675 1.00 . A A . 69 ALA N 1 1
20 43340 1 1 69 ALA O O 10.138 -6.582 -17.892 1.00 . A A . 69 ALA O 1 1
20 43341 1 1 70 LEU C C 10.661 -9.643 -18.435 1.00 . A A . 70 LEU C 1 1
20 43342 1 1 70 LEU CA C 11.543 -8.924 -17.420 1.00 . A A . 70 LEU CA 1 1
20 43343 1 1 70 LEU CB C 12.450 -9.931 -16.710 1.00 . A A . 70 LEU CB 1 1
20 43344 1 1 70 LEU CD1 C 13.919 -10.397 -18.687 1.00 . A A . 70 LEU CD1 1 1
20 43345 1 1 70 LEU CD2 C 13.890 -11.983 -16.753 1.00 . A A . 70 LEU CD2 1 1
20 43346 1 1 70 LEU CG C 13.065 -11.018 -17.592 1.00 . A A . 70 LEU CG 1 1
20 43347 1 1 70 LEU H H 10.659 -8.549 -15.534 1.00 . A A . 70 LEU H 1 1
20 43348 1 1 70 LEU HA H 12.157 -8.204 -17.940 1.00 . A A . 70 LEU HA 1 1
20 43349 1 1 70 LEU HB2 H 13.257 -9.383 -16.250 1.00 . A A . 70 LEU HB2 1 1
20 43350 1 1 70 LEU HB3 H 11.864 -10.418 -15.943 1.00 . A A . 70 LEU HB3 1 1
20 43351 1 1 70 LEU HD11 H 14.721 -11.072 -18.945 1.00 . A A . 70 LEU HD11 1 1
20 43352 1 1 70 LEU HD12 H 14.333 -9.464 -18.334 1.00 . A A . 70 LEU HD12 1 1
20 43353 1 1 70 LEU HD13 H 13.308 -10.212 -19.558 1.00 . A A . 70 LEU HD13 1 1
20 43354 1 1 70 LEU HD21 H 13.232 -12.561 -16.120 1.00 . A A . 70 LEU HD21 1 1
20 43355 1 1 70 LEU HD22 H 14.582 -11.425 -16.139 1.00 . A A . 70 LEU HD22 1 1
20 43356 1 1 70 LEU HD23 H 14.439 -12.647 -17.403 1.00 . A A . 70 LEU HD23 1 1
20 43357 1 1 70 LEU HG H 12.272 -11.580 -18.067 1.00 . A A . 70 LEU HG 1 1
20 43358 1 1 70 LEU N N 10.733 -8.200 -16.446 1.00 . A A . 70 LEU N 1 1
20 43359 1 1 70 LEU O O 11.045 -9.816 -19.592 1.00 . A A . 70 LEU O 1 1
20 43360 1 1 71 ILE C C 7.342 -9.873 -19.201 1.00 . A A . 71 ILE C 1 1
20 43361 1 1 71 ILE CA C 8.541 -10.754 -18.866 1.00 . A A . 71 ILE CA 1 1
20 43362 1 1 71 ILE CB C 8.039 -12.061 -18.223 1.00 . A A . 71 ILE CB 1 1
20 43363 1 1 71 ILE CD1 C 6.835 -12.973 -16.175 1.00 . A A . 71 ILE CD1 1 1
20 43364 1 1 71 ILE CG1 C 7.568 -11.802 -16.791 1.00 . A A . 71 ILE CG1 1 1
20 43365 1 1 71 ILE CG2 C 9.135 -13.116 -18.243 1.00 . A A . 71 ILE CG2 1 1
20 43366 1 1 71 ILE H H 9.230 -9.889 -17.062 1.00 . A A . 71 ILE H 1 1
20 43367 1 1 71 ILE HA H 9.059 -11.003 -19.782 1.00 . A A . 71 ILE HA 1 1
20 43368 1 1 71 ILE HB H 7.209 -12.428 -18.807 1.00 . A A . 71 ILE HB 1 1
20 43369 1 1 71 ILE HD11 H 7.149 -13.095 -15.149 1.00 . A A . 71 ILE HD11 1 1
20 43370 1 1 71 ILE HD12 H 5.772 -12.791 -16.208 1.00 . A A . 71 ILE HD12 1 1
20 43371 1 1 71 ILE HD13 H 7.064 -13.872 -16.729 1.00 . A A . 71 ILE HD13 1 1
20 43372 1 1 71 ILE HG12 H 8.423 -11.583 -16.171 1.00 . A A . 71 ILE HG12 1 1
20 43373 1 1 71 ILE HG13 H 6.900 -10.953 -16.788 1.00 . A A . 71 ILE HG13 1 1
20 43374 1 1 71 ILE HG21 H 10.072 -12.668 -17.945 1.00 . A A . 71 ILE HG21 1 1
20 43375 1 1 71 ILE HG22 H 8.882 -13.910 -17.557 1.00 . A A . 71 ILE HG22 1 1
20 43376 1 1 71 ILE HG23 H 9.231 -13.517 -19.241 1.00 . A A . 71 ILE HG23 1 1
20 43377 1 1 71 ILE N N 9.478 -10.057 -17.995 1.00 . A A . 71 ILE N 1 1
20 43378 1 1 71 ILE O O 6.296 -10.365 -19.623 1.00 . A A . 71 ILE O 1 1
20 43379 1 1 72 ASN C C 6.406 -7.256 -20.778 1.00 . A A . 72 ASN C 1 1
20 43380 1 1 72 ASN CA C 6.434 -7.617 -19.296 1.00 . A A . 72 ASN CA 1 1
20 43381 1 1 72 ASN CB C 6.614 -6.351 -18.455 1.00 . A A . 72 ASN CB 1 1
20 43382 1 1 72 ASN CG C 5.508 -6.175 -17.432 1.00 . A A . 72 ASN CG 1 1
20 43383 1 1 72 ASN H H 8.361 -8.235 -18.674 1.00 . A A . 72 ASN H 1 1
20 43384 1 1 72 ASN HA H 5.497 -8.083 -19.032 1.00 . A A . 72 ASN HA 1 1
20 43385 1 1 72 ASN HB2 H 7.557 -6.405 -17.931 1.00 . A A . 72 ASN HB2 1 1
20 43386 1 1 72 ASN HB3 H 6.617 -5.490 -19.106 1.00 . A A . 72 ASN HB3 1 1
20 43387 1 1 72 ASN HD21 H 5.892 -7.972 -16.672 1.00 . A A . 72 ASN HD21 1 1
20 43388 1 1 72 ASN HD22 H 4.608 -7.096 -15.917 1.00 . A A . 72 ASN HD22 1 1
20 43389 1 1 72 ASN N N 7.503 -8.568 -19.012 1.00 . A A . 72 ASN N 1 1
20 43390 1 1 72 ASN ND2 N 5.317 -7.183 -16.588 1.00 . A A . 72 ASN ND2 1 1
20 43391 1 1 72 ASN O O 5.386 -6.807 -21.299 1.00 . A A . 72 ASN O 1 1
20 43392 1 1 72 ASN OD1 O 4.834 -5.145 -17.401 1.00 . A A . 72 ASN OD1 1 1
20 43393 1 1 73 GLY C C 8.990 -7.434 -23.444 1.00 . A A . 73 GLY C 1 1
20 43394 1 1 73 GLY CA C 7.617 -7.148 -22.868 1.00 . A A . 73 GLY CA 1 1
20 43395 1 1 73 GLY H H 8.317 -7.817 -20.985 1.00 . A A . 73 GLY H 1 1
20 43396 1 1 73 GLY HA2 H 6.885 -7.739 -23.398 1.00 . A A . 73 GLY HA2 1 1
20 43397 1 1 73 GLY HA3 H 7.391 -6.101 -23.010 1.00 . A A . 73 GLY HA3 1 1
20 43398 1 1 73 GLY N N 7.534 -7.457 -21.452 1.00 . A A . 73 GLY N 1 1
20 43399 1 1 73 GLY O O 9.587 -6.579 -24.098 1.00 . A A . 73 GLY O 1 1
20 43400 1 1 74 ASP C C 10.824 -9.048 -25.224 1.00 . A A . 74 ASP C 1 1
20 43401 1 1 74 ASP CA C 10.804 -9.036 -23.699 1.00 . A A . 74 ASP CA 1 1
20 43402 1 1 74 ASP CB C 11.182 -10.417 -23.161 1.00 . A A . 74 ASP CB 1 1
20 43403 1 1 74 ASP CG C 12.518 -10.899 -23.690 1.00 . A A . 74 ASP CG 1 1
20 43404 1 1 74 ASP H H 8.968 -9.278 -22.672 1.00 . A A . 74 ASP H 1 1
20 43405 1 1 74 ASP HA H 11.525 -8.314 -23.348 1.00 . A A . 74 ASP HA 1 1
20 43406 1 1 74 ASP HB2 H 11.237 -10.373 -22.083 1.00 . A A . 74 ASP HB2 1 1
20 43407 1 1 74 ASP HB3 H 10.422 -11.129 -23.450 1.00 . A A . 74 ASP HB3 1 1
20 43408 1 1 74 ASP N N 9.492 -8.639 -23.200 1.00 . A A . 74 ASP N 1 1
20 43409 1 1 74 ASP O O 11.379 -8.148 -25.854 1.00 . A A . 74 ASP O 1 1
20 43410 1 1 74 ASP OD1 O 12.526 -11.655 -24.684 1.00 . A A . 74 ASP OD1 1 1
20 43411 1 1 74 ASP OD2 O 13.557 -10.519 -23.110 1.00 . A A . 74 ASP OD2 1 1
20 43412 1 1 75 GLU C C 9.406 -11.462 -27.672 1.00 . A A . 75 GLU C 1 1
20 43413 1 1 75 GLU CA C 10.167 -10.204 -27.263 1.00 . A A . 75 GLU CA 1 1
20 43414 1 1 75 GLU CB C 11.583 -10.240 -27.842 1.00 . A A . 75 GLU CB 1 1
20 43415 1 1 75 GLU CD C 11.493 -10.056 -30.360 1.00 . A A . 75 GLU CD 1 1
20 43416 1 1 75 GLU CG C 11.768 -9.340 -29.052 1.00 . A A . 75 GLU CG 1 1
20 43417 1 1 75 GLU H H 9.792 -10.761 -25.255 1.00 . A A . 75 GLU H 1 1
20 43418 1 1 75 GLU HA H 9.650 -9.341 -27.655 1.00 . A A . 75 GLU HA 1 1
20 43419 1 1 75 GLU HB2 H 12.280 -9.930 -27.078 1.00 . A A . 75 GLU HB2 1 1
20 43420 1 1 75 GLU HB3 H 11.812 -11.254 -28.136 1.00 . A A . 75 GLU HB3 1 1
20 43421 1 1 75 GLU HG2 H 11.092 -8.502 -28.969 1.00 . A A . 75 GLU HG2 1 1
20 43422 1 1 75 GLU HG3 H 12.786 -8.979 -29.064 1.00 . A A . 75 GLU HG3 1 1
20 43423 1 1 75 GLU N N 10.217 -10.075 -25.811 1.00 . A A . 75 GLU N 1 1
20 43424 1 1 75 GLU O O 8.401 -11.390 -28.378 1.00 . A A . 75 GLU O 1 1
20 43425 1 1 75 GLU OE1 O 10.358 -10.547 -30.539 1.00 . A A . 75 GLU OE1 1 1
20 43426 1 1 75 GLU OE2 O 12.410 -10.125 -31.204 1.00 . A A . 75 GLU OE2 1 1
20 43427 1 1 76 SER C C 8.819 -14.610 -26.276 1.00 . A A . 76 SER C 1 1
20 43428 1 1 76 SER CA C 9.263 -13.888 -27.544 1.00 . A A . 76 SER CA 1 1
20 43429 1 1 76 SER CB C 10.228 -14.773 -28.336 1.00 . A A . 76 SER CB 1 1
20 43430 1 1 76 SER H H 10.699 -12.606 -26.663 1.00 . A A . 76 SER H 1 1
20 43431 1 1 76 SER HA H 8.394 -13.684 -28.151 1.00 . A A . 76 SER HA 1 1
20 43432 1 1 76 SER HB2 H 11.212 -14.712 -27.896 1.00 . A A . 76 SER HB2 1 1
20 43433 1 1 76 SER HB3 H 9.882 -15.796 -28.305 1.00 . A A . 76 SER HB3 1 1
20 43434 1 1 76 SER HG H 10.145 -15.110 -30.264 1.00 . A A . 76 SER HG 1 1
20 43435 1 1 76 SER N N 9.894 -12.614 -27.222 1.00 . A A . 76 SER N 1 1
20 43436 1 1 76 SER O O 9.326 -15.683 -25.949 1.00 . A A . 76 SER O 1 1
20 43437 1 1 76 SER OG O 10.306 -14.359 -29.689 1.00 . A A . 76 SER OG 1 1
20 43438 1 1 77 ILE C C 5.831 -14.538 -24.290 1.00 . A A . 77 ILE C 1 1
20 43439 1 1 77 ILE CA C 7.354 -14.598 -24.333 1.00 . A A . 77 ILE CA 1 1
20 43440 1 1 77 ILE CB C 7.920 -13.884 -23.092 1.00 . A A . 77 ILE CB 1 1
20 43441 1 1 77 ILE CD1 C 10.083 -13.209 -21.933 1.00 . A A . 77 ILE CD1 1 1
20 43442 1 1 77 ILE CG1 C 9.449 -13.901 -23.120 1.00 . A A . 77 ILE CG1 1 1
20 43443 1 1 77 ILE CG2 C 7.401 -14.540 -21.821 1.00 . A A . 77 ILE CG2 1 1
20 43444 1 1 77 ILE H H 7.503 -13.159 -25.877 1.00 . A A . 77 ILE H 1 1
20 43445 1 1 77 ILE HA H 7.664 -15.633 -24.302 1.00 . A A . 77 ILE HA 1 1
20 43446 1 1 77 ILE HB H 7.578 -12.861 -23.105 1.00 . A A . 77 ILE HB 1 1
20 43447 1 1 77 ILE HD11 H 11.120 -13.000 -22.150 1.00 . A A . 77 ILE HD11 1 1
20 43448 1 1 77 ILE HD12 H 9.562 -12.285 -21.735 1.00 . A A . 77 ILE HD12 1 1
20 43449 1 1 77 ILE HD13 H 10.020 -13.851 -21.066 1.00 . A A . 77 ILE HD13 1 1
20 43450 1 1 77 ILE HG12 H 9.792 -14.924 -23.128 1.00 . A A . 77 ILE HG12 1 1
20 43451 1 1 77 ILE HG13 H 9.791 -13.404 -24.016 1.00 . A A . 77 ILE HG13 1 1
20 43452 1 1 77 ILE HG21 H 8.234 -14.894 -21.232 1.00 . A A . 77 ILE HG21 1 1
20 43453 1 1 77 ILE HG22 H 6.837 -13.819 -21.248 1.00 . A A . 77 ILE HG22 1 1
20 43454 1 1 77 ILE HG23 H 6.763 -15.372 -22.079 1.00 . A A . 77 ILE HG23 1 1
20 43455 1 1 77 ILE N N 7.868 -14.013 -25.565 1.00 . A A . 77 ILE N 1 1
20 43456 1 1 77 ILE O O 5.233 -13.496 -24.560 1.00 . A A . 77 ILE O 1 1
20 43457 1 1 78 ILE C C 3.253 -15.207 -22.527 1.00 . A A . 78 ILE C 1 1
20 43458 1 1 78 ILE CA C 3.756 -15.736 -23.866 1.00 . A A . 78 ILE CA 1 1
20 43459 1 1 78 ILE CB C 3.254 -17.180 -24.057 1.00 . A A . 78 ILE CB 1 1
20 43460 1 1 78 ILE CD1 C 1.176 -18.564 -24.551 1.00 . A A . 78 ILE CD1 1 1
20 43461 1 1 78 ILE CG1 C 1.733 -17.197 -24.221 1.00 . A A . 78 ILE CG1 1 1
20 43462 1 1 78 ILE CG2 C 3.676 -18.046 -22.880 1.00 . A A . 78 ILE CG2 1 1
20 43463 1 1 78 ILE H H 5.741 -16.459 -23.744 1.00 . A A . 78 ILE H 1 1
20 43464 1 1 78 ILE HA H 3.346 -15.126 -24.659 1.00 . A A . 78 ILE HA 1 1
20 43465 1 1 78 ILE HB H 3.710 -17.580 -24.949 1.00 . A A . 78 ILE HB 1 1
20 43466 1 1 78 ILE HD11 H 0.326 -18.458 -25.208 1.00 . A A . 78 ILE HD11 1 1
20 43467 1 1 78 ILE HD12 H 1.937 -19.155 -25.037 1.00 . A A . 78 ILE HD12 1 1
20 43468 1 1 78 ILE HD13 H 0.866 -19.056 -23.640 1.00 . A A . 78 ILE HD13 1 1
20 43469 1 1 78 ILE HG12 H 1.275 -16.866 -23.302 1.00 . A A . 78 ILE HG12 1 1
20 43470 1 1 78 ILE HG13 H 1.457 -16.524 -25.019 1.00 . A A . 78 ILE HG13 1 1
20 43471 1 1 78 ILE HG21 H 3.803 -19.066 -23.211 1.00 . A A . 78 ILE HG21 1 1
20 43472 1 1 78 ILE HG22 H 4.609 -17.680 -22.479 1.00 . A A . 78 ILE HG22 1 1
20 43473 1 1 78 ILE HG23 H 2.915 -18.008 -22.114 1.00 . A A . 78 ILE HG23 1 1
20 43474 1 1 78 ILE N N 5.209 -15.662 -23.948 1.00 . A A . 78 ILE N 1 1
20 43475 1 1 78 ILE O O 3.939 -15.306 -21.510 1.00 . A A . 78 ILE O 1 1
20 43476 1 1 79 LYS C C -0.056 -13.926 -21.489 1.00 . A A . 79 LYS C 1 1
20 43477 1 1 79 LYS CA C 1.449 -14.106 -21.320 1.00 . A A . 79 LYS CA 1 1
20 43478 1 1 79 LYS CB C 2.096 -12.766 -20.961 1.00 . A A . 79 LYS CB 1 1
20 43479 1 1 79 LYS CD C 3.554 -11.717 -22.717 1.00 . A A . 79 LYS CD 1 1
20 43480 1 1 79 LYS CE C 4.497 -10.922 -21.827 1.00 . A A . 79 LYS CE 1 1
20 43481 1 1 79 LYS CG C 2.157 -11.790 -22.123 1.00 . A A . 79 LYS CG 1 1
20 43482 1 1 79 LYS H H 1.548 -14.598 -23.376 1.00 . A A . 79 LYS H 1 1
20 43483 1 1 79 LYS HA H 1.627 -14.808 -20.520 1.00 . A A . 79 LYS HA 1 1
20 43484 1 1 79 LYS HB2 H 1.530 -12.309 -20.163 1.00 . A A . 79 LYS HB2 1 1
20 43485 1 1 79 LYS HB3 H 3.104 -12.948 -20.618 1.00 . A A . 79 LYS HB3 1 1
20 43486 1 1 79 LYS HD2 H 3.941 -12.719 -22.829 1.00 . A A . 79 LYS HD2 1 1
20 43487 1 1 79 LYS HD3 H 3.499 -11.240 -23.686 1.00 . A A . 79 LYS HD3 1 1
20 43488 1 1 79 LYS HE2 H 3.928 -10.483 -21.023 1.00 . A A . 79 LYS HE2 1 1
20 43489 1 1 79 LYS HE3 H 5.238 -11.595 -21.419 1.00 . A A . 79 LYS HE3 1 1
20 43490 1 1 79 LYS HG2 H 1.468 -12.112 -22.889 1.00 . A A . 79 LYS HG2 1 1
20 43491 1 1 79 LYS HG3 H 1.874 -10.808 -21.771 1.00 . A A . 79 LYS HG3 1 1
20 43492 1 1 79 LYS HZ1 H 4.538 -9.043 -22.738 1.00 . A A . 79 LYS HZ1 1 1
20 43493 1 1 79 LYS HZ2 H 5.514 -10.195 -23.501 1.00 . A A . 79 LYS HZ2 1 1
20 43494 1 1 79 LYS HZ3 H 6.011 -9.499 -22.041 1.00 . A A . 79 LYS HZ3 1 1
20 43495 1 1 79 LYS N N 2.048 -14.648 -22.534 1.00 . A A . 79 LYS N 1 1
20 43496 1 1 79 LYS NZ N 5.189 -9.839 -22.579 1.00 . A A . 79 LYS NZ 1 1
20 43497 1 1 79 LYS O O -0.522 -12.863 -21.900 1.00 . A A . 79 LYS O 1 1
20 43498 1 1 80 GLY C C -2.968 -15.636 -20.169 1.00 . A A . 80 GLY C 1 1
20 43499 1 1 80 GLY CA C -2.258 -14.907 -21.292 1.00 . A A . 80 GLY CA 1 1
20 43500 1 1 80 GLY H H -0.387 -15.793 -20.847 1.00 . A A . 80 GLY H 1 1
20 43501 1 1 80 GLY HA2 H -2.563 -13.871 -21.285 1.00 . A A . 80 GLY HA2 1 1
20 43502 1 1 80 GLY HA3 H -2.548 -15.351 -22.233 1.00 . A A . 80 GLY HA3 1 1
20 43503 1 1 80 GLY N N -0.813 -14.971 -21.169 1.00 . A A . 80 GLY N 1 1
20 43504 1 1 80 GLY O O -2.798 -16.843 -19.997 1.00 . A A . 80 GLY O 1 1
20 43505 1 1 81 TYR C C -5.687 -14.608 -17.897 1.00 . A A . 81 TYR C 1 1
20 43506 1 1 81 TYR CA C -4.500 -15.485 -18.284 1.00 . A A . 81 TYR CA 1 1
20 43507 1 1 81 TYR CB C -3.576 -15.673 -17.080 1.00 . A A . 81 TYR CB 1 1
20 43508 1 1 81 TYR CD1 C -4.269 -18.062 -16.643 1.00 . A A . 81 TYR CD1 1 1
20 43509 1 1 81 TYR CD2 C -1.942 -17.548 -16.641 1.00 . A A . 81 TYR CD2 1 1
20 43510 1 1 81 TYR CE1 C -3.982 -19.386 -16.371 1.00 . A A . 81 TYR CE1 1 1
20 43511 1 1 81 TYR CE2 C -1.645 -18.869 -16.371 1.00 . A A . 81 TYR CE2 1 1
20 43512 1 1 81 TYR CG C -3.256 -17.121 -16.783 1.00 . A A . 81 TYR CG 1 1
20 43513 1 1 81 TYR CZ C -2.668 -19.784 -16.236 1.00 . A A . 81 TYR CZ 1 1
20 43514 1 1 81 TYR H H -3.860 -13.944 -19.586 1.00 . A A . 81 TYR H 1 1
20 43515 1 1 81 TYR HA H -4.868 -16.451 -18.598 1.00 . A A . 81 TYR HA 1 1
20 43516 1 1 81 TYR HB2 H -2.645 -15.160 -17.265 1.00 . A A . 81 TYR HB2 1 1
20 43517 1 1 81 TYR HB3 H -4.047 -15.251 -16.204 1.00 . A A . 81 TYR HB3 1 1
20 43518 1 1 81 TYR HD1 H -5.297 -17.746 -16.749 1.00 . A A . 81 TYR HD1 1 1
20 43519 1 1 81 TYR HD2 H -1.142 -16.828 -16.747 1.00 . A A . 81 TYR HD2 1 1
20 43520 1 1 81 TYR HE1 H -4.783 -20.103 -16.266 1.00 . A A . 81 TYR HE1 1 1
20 43521 1 1 81 TYR HE2 H -0.617 -19.182 -16.265 1.00 . A A . 81 TYR HE2 1 1
20 43522 1 1 81 TYR HH H -3.111 -21.655 -16.242 1.00 . A A . 81 TYR HH 1 1
20 43523 1 1 81 TYR N N -3.765 -14.902 -19.400 1.00 . A A . 81 TYR N 1 1
20 43524 1 1 81 TYR O O -5.586 -13.381 -17.869 1.00 . A A . 81 TYR O 1 1
20 43525 1 1 81 TYR OH O -2.377 -21.102 -15.965 1.00 . A A . 81 TYR OH 1 1
20 43526 1 1 82 THR C C -8.113 -14.383 -15.696 1.00 . A A . 82 THR C 1 1
20 43527 1 1 82 THR CA C -8.021 -14.528 -17.210 1.00 . A A . 82 THR CA 1 1
20 43528 1 1 82 THR CB C -9.287 -15.239 -17.725 1.00 . A A . 82 THR CB 1 1
20 43529 1 1 82 THR CG2 C -9.624 -14.789 -19.138 1.00 . A A . 82 THR CG2 1 1
20 43530 1 1 82 THR H H -6.832 -16.227 -17.637 1.00 . A A . 82 THR H 1 1
20 43531 1 1 82 THR HA H -7.980 -13.545 -17.655 1.00 . A A . 82 THR HA 1 1
20 43532 1 1 82 THR HB H -10.113 -14.986 -17.075 1.00 . A A . 82 THR HB 1 1
20 43533 1 1 82 THR HG1 H -9.940 -17.094 -17.567 1.00 . A A . 82 THR HG1 1 1
20 43534 1 1 82 THR HG21 H -9.851 -15.651 -19.747 1.00 . A A . 82 THR HG21 1 1
20 43535 1 1 82 THR HG22 H -8.780 -14.263 -19.559 1.00 . A A . 82 THR HG22 1 1
20 43536 1 1 82 THR HG23 H -10.481 -14.132 -19.111 1.00 . A A . 82 THR HG23 1 1
20 43537 1 1 82 THR N N -6.814 -15.248 -17.596 1.00 . A A . 82 THR N 1 1
20 43538 1 1 82 THR O O -9.178 -14.085 -15.154 1.00 . A A . 82 THR O 1 1
20 43539 1 1 82 THR OG1 O -9.095 -16.658 -17.704 1.00 . A A . 82 THR OG1 1 1
20 43540 1 1 83 THR C C -5.943 -13.428 -13.121 1.00 . A A . 83 THR C 1 1
20 43541 1 1 83 THR CA C -6.946 -14.488 -13.563 1.00 . A A . 83 THR CA 1 1
20 43542 1 1 83 THR CB C -6.574 -15.833 -12.912 1.00 . A A . 83 THR CB 1 1
20 43543 1 1 83 THR CG2 C -7.604 -16.230 -11.865 1.00 . A A . 83 THR CG2 1 1
20 43544 1 1 83 THR H H -6.174 -14.829 -15.504 1.00 . A A . 83 THR H 1 1
20 43545 1 1 83 THR HA H -7.930 -14.204 -13.219 1.00 . A A . 83 THR HA 1 1
20 43546 1 1 83 THR HB H -5.613 -15.729 -12.429 1.00 . A A . 83 THR HB 1 1
20 43547 1 1 83 THR HG1 H -5.714 -17.400 -13.745 1.00 . A A . 83 THR HG1 1 1
20 43548 1 1 83 THR HG21 H -7.620 -17.305 -11.765 1.00 . A A . 83 THR HG21 1 1
20 43549 1 1 83 THR HG22 H -8.580 -15.882 -12.169 1.00 . A A . 83 THR HG22 1 1
20 43550 1 1 83 THR HG23 H -7.343 -15.785 -10.917 1.00 . A A . 83 THR HG23 1 1
20 43551 1 1 83 THR N N -6.991 -14.595 -15.016 1.00 . A A . 83 THR N 1 1
20 43552 1 1 83 THR O O -5.394 -12.698 -13.945 1.00 . A A . 83 THR O 1 1
20 43553 1 1 83 THR OG1 O -6.486 -16.854 -13.912 1.00 . A A . 83 THR OG1 1 1
20 43554 1 1 84 GLU C C -3.365 -12.607 -11.815 1.00 . A A . 84 GLU C 1 1
20 43555 1 1 84 GLU CA C -4.770 -12.380 -11.264 1.00 . A A . 84 GLU CA 1 1
20 43556 1 1 84 GLU CB C -4.750 -12.466 -9.736 1.00 . A A . 84 GLU CB 1 1
20 43557 1 1 84 GLU CD C -3.930 -10.832 -7.993 1.00 . A A . 84 GLU CD 1 1
20 43558 1 1 84 GLU CG C -4.977 -11.130 -9.048 1.00 . A A . 84 GLU CG 1 1
20 43559 1 1 84 GLU H H -6.176 -13.961 -11.207 1.00 . A A . 84 GLU H 1 1
20 43560 1 1 84 GLU HA H -5.103 -11.395 -11.555 1.00 . A A . 84 GLU HA 1 1
20 43561 1 1 84 GLU HB2 H -5.523 -13.149 -9.416 1.00 . A A . 84 GLU HB2 1 1
20 43562 1 1 84 GLU HB3 H -3.790 -12.850 -9.422 1.00 . A A . 84 GLU HB3 1 1
20 43563 1 1 84 GLU HG2 H -4.950 -10.348 -9.792 1.00 . A A . 84 GLU HG2 1 1
20 43564 1 1 84 GLU HG3 H -5.948 -11.143 -8.577 1.00 . A A . 84 GLU HG3 1 1
20 43565 1 1 84 GLU N N -5.708 -13.351 -11.814 1.00 . A A . 84 GLU N 1 1
20 43566 1 1 84 GLU O O -3.170 -13.388 -12.746 1.00 . A A . 84 GLU O 1 1
20 43567 1 1 84 GLU OE1 O -3.986 -11.452 -6.911 1.00 . A A . 84 GLU OE1 1 1
20 43568 1 1 84 GLU OE2 O -3.055 -9.979 -8.249 1.00 . A A . 84 GLU OE2 1 1
20 43569 1 1 85 LYS C C -0.277 -13.116 -10.861 1.00 . A A . 85 LYS C 1 1
20 43570 1 1 85 LYS CA C -1.002 -12.042 -11.665 1.00 . A A . 85 LYS CA 1 1
20 43571 1 1 85 LYS CB C -0.278 -10.702 -11.516 1.00 . A A . 85 LYS CB 1 1
20 43572 1 1 85 LYS CD C -1.452 -9.668 -13.481 1.00 . A A . 85 LYS CD 1 1
20 43573 1 1 85 LYS CE C -1.234 -8.373 -14.248 1.00 . A A . 85 LYS CE 1 1
20 43574 1 1 85 LYS CG C -1.084 -9.516 -12.015 1.00 . A A . 85 LYS CG 1 1
20 43575 1 1 85 LYS H H -2.608 -11.309 -10.496 1.00 . A A . 85 LYS H 1 1
20 43576 1 1 85 LYS HA H -1.002 -12.328 -12.706 1.00 . A A . 85 LYS HA 1 1
20 43577 1 1 85 LYS HB2 H -0.050 -10.543 -10.473 1.00 . A A . 85 LYS HB2 1 1
20 43578 1 1 85 LYS HB3 H 0.647 -10.742 -12.075 1.00 . A A . 85 LYS HB3 1 1
20 43579 1 1 85 LYS HD2 H -0.838 -10.440 -13.919 1.00 . A A . 85 LYS HD2 1 1
20 43580 1 1 85 LYS HD3 H -2.494 -9.949 -13.555 1.00 . A A . 85 LYS HD3 1 1
20 43581 1 1 85 LYS HE2 H -0.354 -7.883 -13.859 1.00 . A A . 85 LYS HE2 1 1
20 43582 1 1 85 LYS HE3 H -1.083 -8.609 -15.291 1.00 . A A . 85 LYS HE3 1 1
20 43583 1 1 85 LYS HG2 H -1.991 -9.439 -11.434 1.00 . A A . 85 LYS HG2 1 1
20 43584 1 1 85 LYS HG3 H -0.498 -8.616 -11.892 1.00 . A A . 85 LYS HG3 1 1
20 43585 1 1 85 LYS HZ1 H -2.705 -7.398 -13.132 1.00 . A A . 85 LYS HZ1 1 1
20 43586 1 1 85 LYS HZ2 H -3.189 -7.795 -14.703 1.00 . A A . 85 LYS HZ2 1 1
20 43587 1 1 85 LYS HZ3 H -2.134 -6.498 -14.445 1.00 . A A . 85 LYS HZ3 1 1
20 43588 1 1 85 LYS N N -2.389 -11.917 -11.234 1.00 . A A . 85 LYS N 1 1
20 43589 1 1 85 LYS NZ N -2.397 -7.451 -14.123 1.00 . A A . 85 LYS NZ 1 1
20 43590 1 1 85 LYS O O 0.392 -12.817 -9.871 1.00 . A A . 85 LYS O 1 1
20 43591 1 1 86 ILE C C 1.517 -15.890 -11.324 1.00 . A A . 86 ILE C 1 1
20 43592 1 1 86 ILE CA C 0.231 -15.482 -10.613 1.00 . A A . 86 ILE CA 1 1
20 43593 1 1 86 ILE CB C -0.704 -16.703 -10.526 1.00 . A A . 86 ILE CB 1 1
20 43594 1 1 86 ILE CD1 C -2.966 -16.059 -11.498 1.00 . A A . 86 ILE CD1 1 1
20 43595 1 1 86 ILE CG1 C -2.140 -16.254 -10.247 1.00 . A A . 86 ILE CG1 1 1
20 43596 1 1 86 ILE CG2 C -0.223 -17.662 -9.447 1.00 . A A . 86 ILE CG2 1 1
20 43597 1 1 86 ILE H H -0.959 -14.539 -12.087 1.00 . A A . 86 ILE H 1 1
20 43598 1 1 86 ILE HA H 0.472 -15.166 -9.608 1.00 . A A . 86 ILE HA 1 1
20 43599 1 1 86 ILE HB H -0.673 -17.220 -11.473 1.00 . A A . 86 ILE HB 1 1
20 43600 1 1 86 ILE HD11 H -3.583 -16.930 -11.663 1.00 . A A . 86 ILE HD11 1 1
20 43601 1 1 86 ILE HD12 H -3.594 -15.188 -11.384 1.00 . A A . 86 ILE HD12 1 1
20 43602 1 1 86 ILE HD13 H -2.309 -15.920 -12.345 1.00 . A A . 86 ILE HD13 1 1
20 43603 1 1 86 ILE HG12 H -2.630 -16.998 -9.638 1.00 . A A . 86 ILE HG12 1 1
20 43604 1 1 86 ILE HG13 H -2.118 -15.315 -9.712 1.00 . A A . 86 ILE HG13 1 1
20 43605 1 1 86 ILE HG21 H -1.075 -18.070 -8.923 1.00 . A A . 86 ILE HG21 1 1
20 43606 1 1 86 ILE HG22 H 0.337 -18.465 -9.903 1.00 . A A . 86 ILE HG22 1 1
20 43607 1 1 86 ILE HG23 H 0.408 -17.133 -8.750 1.00 . A A . 86 ILE HG23 1 1
20 43608 1 1 86 ILE N N -0.413 -14.365 -11.292 1.00 . A A . 86 ILE N 1 1
20 43609 1 1 86 ILE O O 1.719 -15.572 -12.495 1.00 . A A . 86 ILE O 1 1
20 43610 1 1 87 GLY C C 3.536 -18.418 -11.812 1.00 . A A . 87 GLY C 1 1
20 43611 1 1 87 GLY CA C 3.639 -17.041 -11.186 1.00 . A A . 87 GLY CA 1 1
20 43612 1 1 87 GLY H H 2.169 -16.824 -9.677 1.00 . A A . 87 GLY H 1 1
20 43613 1 1 87 GLY HA2 H 3.942 -16.334 -11.944 1.00 . A A . 87 GLY HA2 1 1
20 43614 1 1 87 GLY HA3 H 4.391 -17.067 -10.411 1.00 . A A . 87 GLY HA3 1 1
20 43615 1 1 87 GLY N N 2.384 -16.599 -10.607 1.00 . A A . 87 GLY N 1 1
20 43616 1 1 87 GLY O O 4.437 -19.244 -11.664 1.00 . A A . 87 GLY O 1 1
20 43617 1 1 88 ASP C C 3.122 -20.109 -14.377 1.00 . A A . 88 ASP C 1 1
20 43618 1 1 88 ASP CA C 2.215 -19.954 -13.161 1.00 . A A . 88 ASP CA 1 1
20 43619 1 1 88 ASP CB C 0.751 -20.096 -13.579 1.00 . A A . 88 ASP CB 1 1
20 43620 1 1 88 ASP CG C 0.181 -21.459 -13.237 1.00 . A A . 88 ASP CG 1 1
20 43621 1 1 88 ASP H H 1.751 -17.968 -12.592 1.00 . A A . 88 ASP H 1 1
20 43622 1 1 88 ASP HA H 2.453 -20.730 -12.449 1.00 . A A . 88 ASP HA 1 1
20 43623 1 1 88 ASP HB2 H 0.164 -19.344 -13.073 1.00 . A A . 88 ASP HB2 1 1
20 43624 1 1 88 ASP HB3 H 0.672 -19.950 -14.646 1.00 . A A . 88 ASP HB3 1 1
20 43625 1 1 88 ASP N N 2.434 -18.667 -12.511 1.00 . A A . 88 ASP N 1 1
20 43626 1 1 88 ASP O O 4.034 -19.310 -14.590 1.00 . A A . 88 ASP O 1 1
20 43627 1 1 88 ASP OD1 O -0.183 -21.672 -12.061 1.00 . A A . 88 ASP OD1 1 1
20 43628 1 1 88 ASP OD2 O 0.098 -22.312 -14.145 1.00 . A A . 88 ASP OD2 1 1
20 43629 1 1 89 TYR C C 3.103 -20.650 -17.569 1.00 . A A . 89 TYR C 1 1
20 43630 1 1 89 TYR CA C 3.661 -21.405 -16.366 1.00 . A A . 89 TYR CA 1 1
20 43631 1 1 89 TYR CB C 3.695 -22.905 -16.662 1.00 . A A . 89 TYR CB 1 1
20 43632 1 1 89 TYR CD1 C 5.698 -24.390 -16.259 1.00 . A A . 89 TYR CD1 1 1
20 43633 1 1 89 TYR CD2 C 4.407 -23.707 -14.375 1.00 . A A . 89 TYR CD2 1 1
20 43634 1 1 89 TYR CE1 C 6.542 -25.101 -15.429 1.00 . A A . 89 TYR CE1 1 1
20 43635 1 1 89 TYR CE2 C 5.247 -24.415 -13.538 1.00 . A A . 89 TYR CE2 1 1
20 43636 1 1 89 TYR CG C 4.617 -23.681 -15.749 1.00 . A A . 89 TYR CG 1 1
20 43637 1 1 89 TYR CZ C 6.313 -25.110 -14.069 1.00 . A A . 89 TYR CZ 1 1
20 43638 1 1 89 TYR H H 2.125 -21.744 -14.950 1.00 . A A . 89 TYR H 1 1
20 43639 1 1 89 TYR HA H 4.667 -21.062 -16.175 1.00 . A A . 89 TYR HA 1 1
20 43640 1 1 89 TYR HB2 H 2.701 -23.310 -16.550 1.00 . A A . 89 TYR HB2 1 1
20 43641 1 1 89 TYR HB3 H 4.029 -23.057 -17.678 1.00 . A A . 89 TYR HB3 1 1
20 43642 1 1 89 TYR HD1 H 5.875 -24.381 -17.325 1.00 . A A . 89 TYR HD1 1 1
20 43643 1 1 89 TYR HD2 H 3.571 -23.162 -13.962 1.00 . A A . 89 TYR HD2 1 1
20 43644 1 1 89 TYR HE1 H 7.377 -25.645 -15.845 1.00 . A A . 89 TYR HE1 1 1
20 43645 1 1 89 TYR HE2 H 5.068 -24.422 -12.473 1.00 . A A . 89 TYR HE2 1 1
20 43646 1 1 89 TYR HH H 6.988 -26.757 -13.343 1.00 . A A . 89 TYR HH 1 1
20 43647 1 1 89 TYR N N 2.865 -21.142 -15.172 1.00 . A A . 89 TYR N 1 1
20 43648 1 1 89 TYR O O 2.870 -21.233 -18.628 1.00 . A A . 89 TYR O 1 1
20 43649 1 1 89 TYR OH O 7.152 -25.817 -13.238 1.00 . A A . 89 TYR OH 1 1
20 43650 1 1 90 SER C C 3.382 -17.470 -18.903 1.00 . A A . 90 SER C 1 1
20 43651 1 1 90 SER CA C 2.358 -18.514 -18.466 1.00 . A A . 90 SER CA 1 1
20 43652 1 1 90 SER CB C 1.072 -17.822 -18.009 1.00 . A A . 90 SER CB 1 1
20 43653 1 1 90 SER H H 3.097 -18.942 -16.529 1.00 . A A . 90 SER H 1 1
20 43654 1 1 90 SER HA H 2.133 -19.154 -19.306 1.00 . A A . 90 SER HA 1 1
20 43655 1 1 90 SER HB2 H 0.905 -16.943 -18.612 1.00 . A A . 90 SER HB2 1 1
20 43656 1 1 90 SER HB3 H 0.240 -18.502 -18.126 1.00 . A A . 90 SER HB3 1 1
20 43657 1 1 90 SER HG H 1.249 -18.215 -16.098 1.00 . A A . 90 SER HG 1 1
20 43658 1 1 90 SER N N 2.891 -19.349 -17.397 1.00 . A A . 90 SER N 1 1
20 43659 1 1 90 SER O O 3.025 -16.360 -19.297 1.00 . A A . 90 SER O 1 1
20 43660 1 1 90 SER OG O 1.158 -17.434 -16.649 1.00 . A A . 90 SER OG 1 1
20 43661 1 1 91 TYR C C 6.950 -17.711 -19.706 1.00 . A A . 91 TYR C 1 1
20 43662 1 1 91 TYR CA C 5.734 -16.932 -19.214 1.00 . A A . 91 TYR CA 1 1
20 43663 1 1 91 TYR CB C 6.129 -16.043 -18.034 1.00 . A A . 91 TYR CB 1 1
20 43664 1 1 91 TYR CD1 C 4.353 -15.595 -16.295 1.00 . A A . 91 TYR CD1 1 1
20 43665 1 1 91 TYR CD2 C 4.525 -14.095 -18.139 1.00 . A A . 91 TYR CD2 1 1
20 43666 1 1 91 TYR CE1 C 3.304 -14.855 -15.784 1.00 . A A . 91 TYR CE1 1 1
20 43667 1 1 91 TYR CE2 C 3.477 -13.348 -17.635 1.00 . A A . 91 TYR CE2 1 1
20 43668 1 1 91 TYR CG C 4.981 -15.229 -17.479 1.00 . A A . 91 TYR CG 1 1
20 43669 1 1 91 TYR CZ C 2.870 -13.733 -16.458 1.00 . A A . 91 TYR CZ 1 1
20 43670 1 1 91 TYR H H 4.880 -18.734 -18.507 1.00 . A A . 91 TYR H 1 1
20 43671 1 1 91 TYR HA H 5.372 -16.307 -20.018 1.00 . A A . 91 TYR HA 1 1
20 43672 1 1 91 TYR HB2 H 6.511 -16.662 -17.237 1.00 . A A . 91 TYR HB2 1 1
20 43673 1 1 91 TYR HB3 H 6.900 -15.356 -18.351 1.00 . A A . 91 TYR HB3 1 1
20 43674 1 1 91 TYR HD1 H 4.695 -16.475 -15.770 1.00 . A A . 91 TYR HD1 1 1
20 43675 1 1 91 TYR HD2 H 5.003 -13.797 -19.061 1.00 . A A . 91 TYR HD2 1 1
20 43676 1 1 91 TYR HE1 H 2.828 -15.156 -14.863 1.00 . A A . 91 TYR HE1 1 1
20 43677 1 1 91 TYR HE2 H 3.137 -12.469 -18.163 1.00 . A A . 91 TYR HE2 1 1
20 43678 1 1 91 TYR HH H 1.842 -12.112 -16.337 1.00 . A A . 91 TYR HH 1 1
20 43679 1 1 91 TYR N N 4.657 -17.836 -18.829 1.00 . A A . 91 TYR N 1 1
20 43680 1 1 91 TYR O O 8.038 -17.615 -19.137 1.00 . A A . 91 TYR O 1 1
20 43681 1 1 91 TYR OH O 1.825 -12.992 -15.954 1.00 . A A . 91 TYR OH 1 1
20 43682 1 1 92 THR C C 9.072 -18.429 -21.602 1.00 . A A . 92 THR C 1 1
20 43683 1 1 92 THR CA C 7.836 -19.283 -21.340 1.00 . A A . 92 THR CA 1 1
20 43684 1 1 92 THR CB C 7.403 -19.955 -22.657 1.00 . A A . 92 THR CB 1 1
20 43685 1 1 92 THR CG2 C 8.232 -21.201 -22.926 1.00 . A A . 92 THR CG2 1 1
20 43686 1 1 92 THR H H 5.868 -18.520 -21.180 1.00 . A A . 92 THR H 1 1
20 43687 1 1 92 THR HA H 8.089 -20.057 -20.631 1.00 . A A . 92 THR HA 1 1
20 43688 1 1 92 THR HB H 7.555 -19.256 -23.467 1.00 . A A . 92 THR HB 1 1
20 43689 1 1 92 THR HG1 H 5.581 -20.032 -23.408 1.00 . A A . 92 THR HG1 1 1
20 43690 1 1 92 THR HG21 H 9.160 -20.921 -23.402 1.00 . A A . 92 THR HG21 1 1
20 43691 1 1 92 THR HG22 H 7.681 -21.866 -23.575 1.00 . A A . 92 THR HG22 1 1
20 43692 1 1 92 THR HG23 H 8.443 -21.702 -21.993 1.00 . A A . 92 THR HG23 1 1
20 43693 1 1 92 THR N N 6.758 -18.485 -20.770 1.00 . A A . 92 THR N 1 1
20 43694 1 1 92 THR O O 8.998 -17.200 -21.619 1.00 . A A . 92 THR O 1 1
20 43695 1 1 92 THR OG1 O 6.015 -20.303 -22.595 1.00 . A A . 92 THR OG1 1 1
20 43696 1 1 93 LEU C C 12.203 -19.022 -23.240 1.00 . A A . 93 LEU C 1 1
20 43697 1 1 93 LEU CA C 11.461 -18.388 -22.068 1.00 . A A . 93 LEU CA 1 1
20 43698 1 1 93 LEU CB C 12.346 -18.403 -20.821 1.00 . A A . 93 LEU CB 1 1
20 43699 1 1 93 LEU CD1 C 12.796 -17.693 -18.459 1.00 . A A . 93 LEU CD1 1 1
20 43700 1 1 93 LEU CD2 C 11.298 -16.314 -19.912 1.00 . A A . 93 LEU CD2 1 1
20 43701 1 1 93 LEU CG C 11.768 -17.723 -19.579 1.00 . A A . 93 LEU CG 1 1
20 43702 1 1 93 LEU H H 10.204 -20.067 -21.781 1.00 . A A . 93 LEU H 1 1
20 43703 1 1 93 LEU HA H 11.223 -17.365 -22.319 1.00 . A A . 93 LEU HA 1 1
20 43704 1 1 93 LEU HB2 H 12.547 -19.433 -20.570 1.00 . A A . 93 LEU HB2 1 1
20 43705 1 1 93 LEU HB3 H 13.274 -17.907 -21.069 1.00 . A A . 93 LEU HB3 1 1
20 43706 1 1 93 LEU HD11 H 13.577 -18.408 -18.669 1.00 . A A . 93 LEU HD11 1 1
20 43707 1 1 93 LEU HD12 H 12.317 -17.947 -17.525 1.00 . A A . 93 LEU HD12 1 1
20 43708 1 1 93 LEU HD13 H 13.222 -16.703 -18.388 1.00 . A A . 93 LEU HD13 1 1
20 43709 1 1 93 LEU HD21 H 10.219 -16.283 -19.904 1.00 . A A . 93 LEU HD21 1 1
20 43710 1 1 93 LEU HD22 H 11.659 -16.037 -20.893 1.00 . A A . 93 LEU HD22 1 1
20 43711 1 1 93 LEU HD23 H 11.684 -15.623 -19.178 1.00 . A A . 93 LEU HD23 1 1
20 43712 1 1 93 LEU HG H 10.913 -18.288 -19.232 1.00 . A A . 93 LEU HG 1 1
20 43713 1 1 93 LEU N N 10.208 -19.087 -21.806 1.00 . A A . 93 LEU N 1 1
20 43714 1 1 93 LEU O O 11.695 -19.935 -23.890 1.00 . A A . 93 LEU O 1 1
20 43715 1 1 94 GLY C C 14.688 -20.476 -24.327 1.00 . A A . 94 GLY C 1 1
20 43716 1 1 94 GLY CA C 14.205 -19.064 -24.595 1.00 . A A . 94 GLY CA 1 1
20 43717 1 1 94 GLY H H 13.766 -17.804 -22.951 1.00 . A A . 94 GLY H 1 1
20 43718 1 1 94 GLY HA2 H 13.607 -19.064 -25.494 1.00 . A A . 94 GLY HA2 1 1
20 43719 1 1 94 GLY HA3 H 15.063 -18.426 -24.746 1.00 . A A . 94 GLY HA3 1 1
20 43720 1 1 94 GLY N N 13.411 -18.533 -23.503 1.00 . A A . 94 GLY N 1 1
20 43721 1 1 94 GLY O O 14.737 -21.306 -25.235 1.00 . A A . 94 GLY O 1 1
20 43722 1 1 95 ASP C C 14.382 -23.074 -22.641 1.00 . A A . 95 ASP C 1 1
20 43723 1 1 95 ASP CA C 15.529 -22.071 -22.692 1.00 . A A . 95 ASP CA 1 1
20 43724 1 1 95 ASP CB C 16.228 -22.006 -21.333 1.00 . A A . 95 ASP CB 1 1
20 43725 1 1 95 ASP CG C 17.383 -21.023 -21.322 1.00 . A A . 95 ASP CG 1 1
20 43726 1 1 95 ASP H H 14.985 -20.046 -22.398 1.00 . A A . 95 ASP H 1 1
20 43727 1 1 95 ASP HA H 16.241 -22.394 -23.437 1.00 . A A . 95 ASP HA 1 1
20 43728 1 1 95 ASP HB2 H 15.514 -21.701 -20.583 1.00 . A A . 95 ASP HB2 1 1
20 43729 1 1 95 ASP HB3 H 16.609 -22.985 -21.085 1.00 . A A . 95 ASP HB3 1 1
20 43730 1 1 95 ASP N N 15.047 -20.749 -23.078 1.00 . A A . 95 ASP N 1 1
20 43731 1 1 95 ASP O O 14.560 -24.253 -22.947 1.00 . A A . 95 ASP O 1 1
20 43732 1 1 95 ASP OD1 O 18.544 -21.473 -21.218 1.00 . A A . 95 ASP OD1 1 1
20 43733 1 1 95 ASP OD2 O 17.126 -19.805 -21.419 1.00 . A A . 95 ASP OD2 1 1
20 43734 1 1 96 GLY C C 11.267 -23.272 -20.878 1.00 . A A . 96 GLY C 1 1
20 43735 1 1 96 GLY CA C 12.044 -23.468 -22.164 1.00 . A A . 96 GLY CA 1 1
20 43736 1 1 96 GLY H H 13.120 -21.650 -22.018 1.00 . A A . 96 GLY H 1 1
20 43737 1 1 96 GLY HA2 H 11.393 -23.265 -23.001 1.00 . A A . 96 GLY HA2 1 1
20 43738 1 1 96 GLY HA3 H 12.374 -24.495 -22.218 1.00 . A A . 96 GLY HA3 1 1
20 43739 1 1 96 GLY N N 13.203 -22.599 -22.250 1.00 . A A . 96 GLY N 1 1
20 43740 1 1 96 GLY O O 10.070 -23.556 -20.818 1.00 . A A . 96 GLY O 1 1
20 43741 1 1 97 SER C C 10.342 -21.383 -18.622 1.00 . A A . 97 SER C 1 1
20 43742 1 1 97 SER CA C 11.314 -22.557 -18.551 1.00 . A A . 97 SER CA 1 1
20 43743 1 1 97 SER CB C 12.374 -22.293 -17.480 1.00 . A A . 97 SER CB 1 1
20 43744 1 1 97 SER H H 12.899 -22.579 -19.955 1.00 . A A . 97 SER H 1 1
20 43745 1 1 97 SER HA H 10.764 -23.449 -18.289 1.00 . A A . 97 SER HA 1 1
20 43746 1 1 97 SER HB2 H 13.112 -21.609 -17.869 1.00 . A A . 97 SER HB2 1 1
20 43747 1 1 97 SER HB3 H 11.902 -21.858 -16.611 1.00 . A A . 97 SER HB3 1 1
20 43748 1 1 97 SER HG H 12.680 -23.785 -16.248 1.00 . A A . 97 SER HG 1 1
20 43749 1 1 97 SER N N 11.947 -22.786 -19.845 1.00 . A A . 97 SER N 1 1
20 43750 1 1 97 SER O O 10.454 -20.523 -19.495 1.00 . A A . 97 SER O 1 1
20 43751 1 1 97 SER OG O 13.022 -23.494 -17.096 1.00 . A A . 97 SER OG 1 1
20 43752 1 1 98 SER C C 8.821 -19.187 -16.690 1.00 . A A . 98 SER C 1 1
20 43753 1 1 98 SER CA C 8.395 -20.289 -17.654 1.00 . A A . 98 SER CA 1 1
20 43754 1 1 98 SER CB C 7.034 -20.849 -17.237 1.00 . A A . 98 SER CB 1 1
20 43755 1 1 98 SER H H 9.353 -22.070 -17.026 1.00 . A A . 98 SER H 1 1
20 43756 1 1 98 SER HA H 8.315 -19.872 -18.647 1.00 . A A . 98 SER HA 1 1
20 43757 1 1 98 SER HB2 H 7.004 -20.956 -16.164 1.00 . A A . 98 SER HB2 1 1
20 43758 1 1 98 SER HB3 H 6.256 -20.169 -17.553 1.00 . A A . 98 SER HB3 1 1
20 43759 1 1 98 SER HG H 6.288 -22.005 -18.632 1.00 . A A . 98 SER HG 1 1
20 43760 1 1 98 SER N N 9.389 -21.355 -17.696 1.00 . A A . 98 SER N 1 1
20 43761 1 1 98 SER O O 7.989 -18.428 -16.189 1.00 . A A . 98 SER O 1 1
20 43762 1 1 98 SER OG O 6.801 -22.116 -17.828 1.00 . A A . 98 SER OG 1 1
20 43763 1 1 99 LEU C C 9.982 -18.166 -14.165 1.00 . A A . 99 LEU C 1 1
20 43764 1 1 99 LEU CA C 10.660 -18.093 -15.529 1.00 . A A . 99 LEU CA 1 1
20 43765 1 1 99 LEU CB C 10.480 -16.697 -16.127 1.00 . A A . 99 LEU CB 1 1
20 43766 1 1 99 LEU CD1 C 12.695 -15.522 -16.117 1.00 . A A . 99 LEU CD1 1 1
20 43767 1 1 99 LEU CD2 C 10.601 -14.243 -15.630 1.00 . A A . 99 LEU CD2 1 1
20 43768 1 1 99 LEU CG C 11.310 -15.582 -15.490 1.00 . A A . 99 LEU CG 1 1
20 43769 1 1 99 LEU H H 10.735 -19.735 -16.863 1.00 . A A . 99 LEU H 1 1
20 43770 1 1 99 LEU HA H 11.715 -18.289 -15.404 1.00 . A A . 99 LEU HA 1 1
20 43771 1 1 99 LEU HB2 H 10.743 -16.748 -17.172 1.00 . A A . 99 LEU HB2 1 1
20 43772 1 1 99 LEU HB3 H 9.437 -16.430 -16.033 1.00 . A A . 99 LEU HB3 1 1
20 43773 1 1 99 LEU HD11 H 12.616 -15.158 -17.130 1.00 . A A . 99 LEU HD11 1 1
20 43774 1 1 99 LEU HD12 H 13.130 -16.511 -16.123 1.00 . A A . 99 LEU HD12 1 1
20 43775 1 1 99 LEU HD13 H 13.322 -14.857 -15.541 1.00 . A A . 99 LEU HD13 1 1
20 43776 1 1 99 LEU HD21 H 9.538 -14.407 -15.728 1.00 . A A . 99 LEU HD21 1 1
20 43777 1 1 99 LEU HD22 H 10.968 -13.731 -16.508 1.00 . A A . 99 LEU HD22 1 1
20 43778 1 1 99 LEU HD23 H 10.794 -13.640 -14.755 1.00 . A A . 99 LEU HD23 1 1
20 43779 1 1 99 LEU HG H 11.430 -15.789 -14.435 1.00 . A A . 99 LEU HG 1 1
20 43780 1 1 99 LEU N N 10.122 -19.103 -16.434 1.00 . A A . 99 LEU N 1 1
20 43781 1 1 99 LEU O O 8.920 -17.579 -13.958 1.00 . A A . 99 LEU O 1 1
20 43782 1 1 100 GLN C C 10.386 -17.819 -11.037 1.00 . A A . 100 GLN C 1 1
20 43783 1 1 100 GLN CA C 10.059 -19.038 -11.894 1.00 . A A . 100 GLN CA 1 1
20 43784 1 1 100 GLN CB C 10.610 -20.303 -11.235 1.00 . A A . 100 GLN CB 1 1
20 43785 1 1 100 GLN CD C 10.947 -22.802 -11.396 1.00 . A A . 100 GLN CD 1 1
20 43786 1 1 100 GLN CG C 10.290 -21.577 -12.001 1.00 . A A . 100 GLN CG 1 1
20 43787 1 1 100 GLN H H 11.446 -19.334 -13.465 1.00 . A A . 100 GLN H 1 1
20 43788 1 1 100 GLN HA H 8.986 -19.125 -11.979 1.00 . A A . 100 GLN HA 1 1
20 43789 1 1 100 GLN HB2 H 11.683 -20.216 -11.156 1.00 . A A . 100 GLN HB2 1 1
20 43790 1 1 100 GLN HB3 H 10.190 -20.390 -10.244 1.00 . A A . 100 GLN HB3 1 1
20 43791 1 1 100 GLN HE21 H 10.199 -22.353 -9.610 1.00 . A A . 100 GLN HE21 1 1
20 43792 1 1 100 GLN HE22 H 11.164 -23.784 -9.682 1.00 . A A . 100 GLN HE22 1 1
20 43793 1 1 100 GLN HG2 H 9.220 -21.724 -11.998 1.00 . A A . 100 GLN HG2 1 1
20 43794 1 1 100 GLN HG3 H 10.634 -21.466 -13.018 1.00 . A A . 100 GLN HG3 1 1
20 43795 1 1 100 GLN N N 10.603 -18.889 -13.239 1.00 . A A . 100 GLN N 1 1
20 43796 1 1 100 GLN NE2 N 10.751 -23.000 -10.098 1.00 . A A . 100 GLN NE2 1 1
20 43797 1 1 100 GLN O O 11.518 -17.333 -11.036 1.00 . A A . 100 GLN O 1 1
20 43798 1 1 100 GLN OE1 O 11.625 -23.562 -12.089 1.00 . A A . 100 GLN OE1 1 1
20 43799 1 1 101 LYS C C 10.745 -16.375 -8.494 1.00 . A A . 101 LYS C 1 1
20 43800 1 1 101 LYS CA C 9.570 -16.168 -9.446 1.00 . A A . 101 LYS CA 1 1
20 43801 1 1 101 LYS CB C 8.294 -15.897 -8.646 1.00 . A A . 101 LYS CB 1 1
20 43802 1 1 101 LYS CD C 6.233 -15.257 -9.931 1.00 . A A . 101 LYS CD 1 1
20 43803 1 1 101 LYS CE C 5.141 -14.200 -9.984 1.00 . A A . 101 LYS CE 1 1
20 43804 1 1 101 LYS CG C 7.463 -14.751 -9.197 1.00 . A A . 101 LYS CG 1 1
20 43805 1 1 101 LYS H H 8.509 -17.760 -10.351 1.00 . A A . 101 LYS H 1 1
20 43806 1 1 101 LYS HA H 9.778 -15.316 -10.075 1.00 . A A . 101 LYS HA 1 1
20 43807 1 1 101 LYS HB2 H 7.686 -16.789 -8.649 1.00 . A A . 101 LYS HB2 1 1
20 43808 1 1 101 LYS HB3 H 8.566 -15.660 -7.627 1.00 . A A . 101 LYS HB3 1 1
20 43809 1 1 101 LYS HD2 H 6.511 -15.522 -10.941 1.00 . A A . 101 LYS HD2 1 1
20 43810 1 1 101 LYS HD3 H 5.852 -16.130 -9.420 1.00 . A A . 101 LYS HD3 1 1
20 43811 1 1 101 LYS HE2 H 5.596 -13.226 -9.886 1.00 . A A . 101 LYS HE2 1 1
20 43812 1 1 101 LYS HE3 H 4.638 -14.268 -10.938 1.00 . A A . 101 LYS HE3 1 1
20 43813 1 1 101 LYS HG2 H 7.147 -14.122 -8.378 1.00 . A A . 101 LYS HG2 1 1
20 43814 1 1 101 LYS HG3 H 8.069 -14.176 -9.882 1.00 . A A . 101 LYS HG3 1 1
20 43815 1 1 101 LYS HZ1 H 3.178 -14.322 -9.282 1.00 . A A . 101 LYS HZ1 1 1
20 43816 1 1 101 LYS HZ2 H 4.259 -13.637 -8.176 1.00 . A A . 101 LYS HZ2 1 1
20 43817 1 1 101 LYS HZ3 H 4.268 -15.308 -8.444 1.00 . A A . 101 LYS HZ3 1 1
20 43818 1 1 101 LYS N N 9.389 -17.329 -10.308 1.00 . A A . 101 LYS N 1 1
20 43819 1 1 101 LYS NZ N 4.141 -14.380 -8.895 1.00 . A A . 101 LYS NZ 1 1
20 43820 1 1 101 LYS O O 11.172 -17.499 -8.233 1.00 . A A . 101 LYS O 1 1
20 43821 1 1 102 PRO C C 12.026 -15.883 -5.675 1.00 . A A . 102 PRO C 1 1
20 43822 1 1 102 PRO CA C 12.410 -15.300 -7.030 1.00 . A A . 102 PRO CA 1 1
20 43823 1 1 102 PRO CB C 12.798 -13.826 -6.888 1.00 . A A . 102 PRO CB 1 1
20 43824 1 1 102 PRO CD C 10.820 -13.892 -8.230 1.00 . A A . 102 PRO CD 1 1
20 43825 1 1 102 PRO CG C 11.550 -13.074 -7.200 1.00 . A A . 102 PRO CG 1 1
20 43826 1 1 102 PRO HA H 13.242 -15.855 -7.437 1.00 . A A . 102 PRO HA 1 1
20 43827 1 1 102 PRO HB2 H 13.133 -13.635 -5.878 1.00 . A A . 102 PRO HB2 1 1
20 43828 1 1 102 PRO HB3 H 13.586 -13.588 -7.586 1.00 . A A . 102 PRO HB3 1 1
20 43829 1 1 102 PRO HD2 H 9.753 -13.808 -8.091 1.00 . A A . 102 PRO HD2 1 1
20 43830 1 1 102 PRO HD3 H 11.099 -13.580 -9.226 1.00 . A A . 102 PRO HD3 1 1
20 43831 1 1 102 PRO HG2 H 10.950 -12.972 -6.309 1.00 . A A . 102 PRO HG2 1 1
20 43832 1 1 102 PRO HG3 H 11.798 -12.102 -7.601 1.00 . A A . 102 PRO HG3 1 1
20 43833 1 1 102 PRO N N 11.279 -15.265 -7.963 1.00 . A A . 102 PRO N 1 1
20 43834 1 1 102 PRO O O 10.944 -15.609 -5.155 1.00 . A A . 102 PRO O 1 1
20 43835 1 1 103 ASP C C 12.836 -16.291 -2.683 1.00 . A A . 103 ASP C 1 1
20 43836 1 1 103 ASP CA C 12.674 -17.306 -3.810 1.00 . A A . 103 ASP CA 1 1
20 43837 1 1 103 ASP CB C 13.627 -18.483 -3.595 1.00 . A A . 103 ASP CB 1 1
20 43838 1 1 103 ASP CG C 13.185 -19.729 -4.336 1.00 . A A . 103 ASP CG 1 1
20 43839 1 1 103 ASP H H 13.763 -16.866 -5.571 1.00 . A A . 103 ASP H 1 1
20 43840 1 1 103 ASP HA H 11.658 -17.672 -3.804 1.00 . A A . 103 ASP HA 1 1
20 43841 1 1 103 ASP HB2 H 14.611 -18.209 -3.946 1.00 . A A . 103 ASP HB2 1 1
20 43842 1 1 103 ASP HB3 H 13.676 -18.710 -2.540 1.00 . A A . 103 ASP HB3 1 1
20 43843 1 1 103 ASP N N 12.919 -16.686 -5.107 1.00 . A A . 103 ASP N 1 1
20 43844 1 1 103 ASP O O 13.806 -16.338 -1.926 1.00 . A A . 103 ASP O 1 1
20 43845 1 1 103 ASP OD1 O 12.886 -20.742 -3.668 1.00 . A A . 103 ASP OD1 1 1
20 43846 1 1 103 ASP OD2 O 13.137 -19.692 -5.583 1.00 . A A . 103 ASP OD2 1 1
20 43847 1 1 104 VAL C C 11.057 -14.739 -0.348 1.00 . A A . 104 VAL C 1 1
20 43848 1 1 104 VAL CA C 11.917 -14.346 -1.544 1.00 . A A . 104 VAL CA 1 1
20 43849 1 1 104 VAL CB C 11.435 -12.987 -2.084 1.00 . A A . 104 VAL CB 1 1
20 43850 1 1 104 VAL CG1 C 12.185 -12.622 -3.356 1.00 . A A . 104 VAL CG1 1 1
20 43851 1 1 104 VAL CG2 C 9.934 -13.014 -2.330 1.00 . A A . 104 VAL CG2 1 1
20 43852 1 1 104 VAL H H 11.133 -15.387 -3.211 1.00 . A A . 104 VAL H 1 1
20 43853 1 1 104 VAL HA H 12.942 -14.237 -1.218 1.00 . A A . 104 VAL HA 1 1
20 43854 1 1 104 VAL HB H 11.643 -12.232 -1.341 1.00 . A A . 104 VAL HB 1 1
20 43855 1 1 104 VAL HG11 H 11.991 -13.366 -4.115 1.00 . A A . 104 VAL HG11 1 1
20 43856 1 1 104 VAL HG12 H 11.853 -11.655 -3.705 1.00 . A A . 104 VAL HG12 1 1
20 43857 1 1 104 VAL HG13 H 13.245 -12.586 -3.151 1.00 . A A . 104 VAL HG13 1 1
20 43858 1 1 104 VAL HG21 H 9.616 -14.033 -2.497 1.00 . A A . 104 VAL HG21 1 1
20 43859 1 1 104 VAL HG22 H 9.420 -12.613 -1.468 1.00 . A A . 104 VAL HG22 1 1
20 43860 1 1 104 VAL HG23 H 9.700 -12.417 -3.198 1.00 . A A . 104 VAL HG23 1 1
20 43861 1 1 104 VAL N N 11.881 -15.373 -2.578 1.00 . A A . 104 VAL N 1 1
20 43862 1 1 104 VAL O O 10.657 -13.890 0.448 1.00 . A A . 104 VAL O 1 1
20 43863 1 1 105 TYR C C 10.725 -16.474 2.190 1.00 . A A . 105 TYR C 1 1
20 43864 1 1 105 TYR CA C 9.962 -16.539 0.870 1.00 . A A . 105 TYR CA 1 1
20 43865 1 1 105 TYR CB C 9.528 -17.978 0.589 1.00 . A A . 105 TYR CB 1 1
20 43866 1 1 105 TYR CD1 C 8.854 -19.775 2.231 1.00 . A A . 105 TYR CD1 1 1
20 43867 1 1 105 TYR CD2 C 7.459 -17.853 2.032 1.00 . A A . 105 TYR CD2 1 1
20 43868 1 1 105 TYR CE1 C 8.006 -20.297 3.188 1.00 . A A . 105 TYR CE1 1 1
20 43869 1 1 105 TYR CE2 C 6.606 -18.367 2.989 1.00 . A A . 105 TYR CE2 1 1
20 43870 1 1 105 TYR CG C 8.597 -18.545 1.637 1.00 . A A . 105 TYR CG 1 1
20 43871 1 1 105 TYR CZ C 6.883 -19.589 3.564 1.00 . A A . 105 TYR CZ 1 1
20 43872 1 1 105 TYR H H 11.124 -16.661 -0.894 1.00 . A A . 105 TYR H 1 1
20 43873 1 1 105 TYR HA H 9.082 -15.916 0.945 1.00 . A A . 105 TYR HA 1 1
20 43874 1 1 105 TYR HB2 H 9.019 -18.015 -0.361 1.00 . A A . 105 TYR HB2 1 1
20 43875 1 1 105 TYR HB3 H 10.404 -18.609 0.547 1.00 . A A . 105 TYR HB3 1 1
20 43876 1 1 105 TYR HD1 H 9.735 -20.327 1.935 1.00 . A A . 105 TYR HD1 1 1
20 43877 1 1 105 TYR HD2 H 7.244 -16.895 1.579 1.00 . A A . 105 TYR HD2 1 1
20 43878 1 1 105 TYR HE1 H 8.223 -21.255 3.639 1.00 . A A . 105 TYR HE1 1 1
20 43879 1 1 105 TYR HE2 H 5.727 -17.813 3.283 1.00 . A A . 105 TYR HE2 1 1
20 43880 1 1 105 TYR HH H 6.218 -21.041 4.634 1.00 . A A . 105 TYR HH 1 1
20 43881 1 1 105 TYR N N 10.777 -16.032 -0.228 1.00 . A A . 105 TYR N 1 1
20 43882 1 1 105 TYR O O 10.160 -16.136 3.230 1.00 . A A . 105 TYR O 1 1
20 43883 1 1 105 TYR OH O 6.035 -20.106 4.517 1.00 . A A . 105 TYR OH 1 1
20 43884 1 1 106 ALA C C 13.125 -15.345 3.780 1.00 . A A . 106 ALA C 1 1
20 43885 1 1 106 ALA CA C 12.855 -16.775 3.327 1.00 . A A . 106 ALA CA 1 1
20 43886 1 1 106 ALA CB C 14.164 -17.503 3.061 1.00 . A A . 106 ALA CB 1 1
20 43887 1 1 106 ALA H H 12.405 -17.059 1.279 1.00 . A A . 106 ALA H 1 1
20 43888 1 1 106 ALA HA H 12.334 -17.300 4.116 1.00 . A A . 106 ALA HA 1 1
20 43889 1 1 106 ALA HB1 H 14.924 -17.131 3.732 1.00 . A A . 106 ALA HB1 1 1
20 43890 1 1 106 ALA HB2 H 14.027 -18.562 3.223 1.00 . A A . 106 ALA HB2 1 1
20 43891 1 1 106 ALA HB3 H 14.470 -17.331 2.040 1.00 . A A . 106 ALA HB3 1 1
20 43892 1 1 106 ALA N N 12.012 -16.799 2.138 1.00 . A A . 106 ALA N 1 1
20 43893 1 1 106 ALA O O 13.404 -15.097 4.954 1.00 . A A . 106 ALA O 1 1
20 43894 1 1 107 LEU C C 12.168 -12.438 4.029 1.00 . A A . 107 LEU C 1 1
20 43895 1 1 107 LEU CA C 13.278 -13.000 3.147 1.00 . A A . 107 LEU CA 1 1
20 43896 1 1 107 LEU CB C 13.376 -12.188 1.853 1.00 . A A . 107 LEU CB 1 1
20 43897 1 1 107 LEU CD1 C 14.543 -11.655 -0.300 1.00 . A A . 107 LEU CD1 1 1
20 43898 1 1 107 LEU CD2 C 15.873 -11.968 1.795 1.00 . A A . 107 LEU CD2 1 1
20 43899 1 1 107 LEU CG C 14.639 -12.406 1.019 1.00 . A A . 107 LEU CG 1 1
20 43900 1 1 107 LEU H H 12.815 -14.665 1.926 1.00 . A A . 107 LEU H 1 1
20 43901 1 1 107 LEU HA H 14.215 -12.928 3.679 1.00 . A A . 107 LEU HA 1 1
20 43902 1 1 107 LEU HB2 H 12.526 -12.442 1.239 1.00 . A A . 107 LEU HB2 1 1
20 43903 1 1 107 LEU HB3 H 13.328 -11.141 2.116 1.00 . A A . 107 LEU HB3 1 1
20 43904 1 1 107 LEU HD11 H 14.510 -10.593 -0.108 1.00 . A A . 107 LEU HD11 1 1
20 43905 1 1 107 LEU HD12 H 13.645 -11.955 -0.820 1.00 . A A . 107 LEU HD12 1 1
20 43906 1 1 107 LEU HD13 H 15.405 -11.885 -0.909 1.00 . A A . 107 LEU HD13 1 1
20 43907 1 1 107 LEU HD21 H 16.265 -11.059 1.364 1.00 . A A . 107 LEU HD21 1 1
20 43908 1 1 107 LEU HD22 H 16.623 -12.744 1.745 1.00 . A A . 107 LEU HD22 1 1
20 43909 1 1 107 LEU HD23 H 15.605 -11.792 2.826 1.00 . A A . 107 LEU HD23 1 1
20 43910 1 1 107 LEU HG H 14.739 -13.459 0.796 1.00 . A A . 107 LEU HG 1 1
20 43911 1 1 107 LEU N N 13.041 -14.407 2.844 1.00 . A A . 107 LEU N 1 1
20 43912 1 1 107 LEU O O 12.433 -11.845 5.075 1.00 . A A . 107 LEU O 1 1
20 43913 1 1 108 ILE C C 9.431 -13.094 5.501 1.00 . A A . 108 ILE C 1 1
20 43914 1 1 108 ILE CA C 9.774 -12.148 4.356 1.00 . A A . 108 ILE CA 1 1
20 43915 1 1 108 ILE CB C 8.538 -11.984 3.452 1.00 . A A . 108 ILE CB 1 1
20 43916 1 1 108 ILE CD1 C 6.918 -13.257 1.957 1.00 . A A . 108 ILE CD1 1 1
20 43917 1 1 108 ILE CG1 C 8.142 -13.331 2.842 1.00 . A A . 108 ILE CG1 1 1
20 43918 1 1 108 ILE CG2 C 8.813 -10.962 2.359 1.00 . A A . 108 ILE CG2 1 1
20 43919 1 1 108 ILE H H 10.777 -13.112 2.761 1.00 . A A . 108 ILE H 1 1
20 43920 1 1 108 ILE HA H 10.027 -11.181 4.765 1.00 . A A . 108 ILE HA 1 1
20 43921 1 1 108 ILE HB H 7.723 -11.618 4.057 1.00 . A A . 108 ILE HB 1 1
20 43922 1 1 108 ILE HD11 H 6.303 -14.130 2.118 1.00 . A A . 108 ILE HD11 1 1
20 43923 1 1 108 ILE HD12 H 6.354 -12.368 2.195 1.00 . A A . 108 ILE HD12 1 1
20 43924 1 1 108 ILE HD13 H 7.225 -13.221 0.921 1.00 . A A . 108 ILE HD13 1 1
20 43925 1 1 108 ILE HG12 H 8.960 -13.703 2.246 1.00 . A A . 108 ILE HG12 1 1
20 43926 1 1 108 ILE HG13 H 7.935 -14.031 3.639 1.00 . A A . 108 ILE HG13 1 1
20 43927 1 1 108 ILE HG21 H 9.830 -10.610 2.443 1.00 . A A . 108 ILE HG21 1 1
20 43928 1 1 108 ILE HG22 H 8.670 -11.422 1.393 1.00 . A A . 108 ILE HG22 1 1
20 43929 1 1 108 ILE HG23 H 8.134 -10.129 2.466 1.00 . A A . 108 ILE HG23 1 1
20 43930 1 1 108 ILE N N 10.924 -12.632 3.602 1.00 . A A . 108 ILE N 1 1
20 43931 1 1 108 ILE O O 8.500 -12.846 6.268 1.00 . A A . 108 ILE O 1 1
20 43932 1 1 109 LYS C C 10.089 -14.518 8.046 1.00 . A A . 109 LYS C 1 1
20 43933 1 1 109 LYS CA C 9.969 -15.162 6.668 1.00 . A A . 109 LYS CA 1 1
20 43934 1 1 109 LYS CB C 10.972 -16.311 6.540 1.00 . A A . 109 LYS CB 1 1
20 43935 1 1 109 LYS CD C 9.460 -17.951 7.696 1.00 . A A . 109 LYS CD 1 1
20 43936 1 1 109 LYS CE C 9.344 -18.992 8.799 1.00 . A A . 109 LYS CE 1 1
20 43937 1 1 109 LYS CG C 10.853 -17.347 7.645 1.00 . A A . 109 LYS CG 1 1
20 43938 1 1 109 LYS H H 10.917 -14.322 4.972 1.00 . A A . 109 LYS H 1 1
20 43939 1 1 109 LYS HA H 8.969 -15.553 6.553 1.00 . A A . 109 LYS HA 1 1
20 43940 1 1 109 LYS HB2 H 10.816 -16.805 5.593 1.00 . A A . 109 LYS HB2 1 1
20 43941 1 1 109 LYS HB3 H 11.972 -15.903 6.563 1.00 . A A . 109 LYS HB3 1 1
20 43942 1 1 109 LYS HD2 H 8.743 -17.166 7.881 1.00 . A A . 109 LYS HD2 1 1
20 43943 1 1 109 LYS HD3 H 9.246 -18.420 6.746 1.00 . A A . 109 LYS HD3 1 1
20 43944 1 1 109 LYS HE2 H 10.321 -19.413 8.983 1.00 . A A . 109 LYS HE2 1 1
20 43945 1 1 109 LYS HE3 H 8.986 -18.508 9.696 1.00 . A A . 109 LYS HE3 1 1
20 43946 1 1 109 LYS HG2 H 11.570 -18.135 7.465 1.00 . A A . 109 LYS HG2 1 1
20 43947 1 1 109 LYS HG3 H 11.066 -16.874 8.593 1.00 . A A . 109 LYS HG3 1 1
20 43948 1 1 109 LYS HZ1 H 8.620 -20.435 7.474 1.00 . A A . 109 LYS HZ1 1 1
20 43949 1 1 109 LYS HZ2 H 7.426 -19.740 8.449 1.00 . A A . 109 LYS HZ2 1 1
20 43950 1 1 109 LYS HZ3 H 8.495 -20.876 9.103 1.00 . A A . 109 LYS HZ3 1 1
20 43951 1 1 109 LYS N N 10.189 -14.179 5.614 1.00 . A A . 109 LYS N 1 1
20 43952 1 1 109 LYS NZ N 8.406 -20.088 8.431 1.00 . A A . 109 LYS NZ 1 1
20 43953 1 1 109 LYS O O 9.597 -15.056 9.038 1.00 . A A . 109 LYS O 1 1
20 43954 1 1 110 ASP C C 9.672 -11.859 9.718 1.00 . A A . 110 ASP C 1 1
20 43955 1 1 110 ASP CA C 10.927 -12.646 9.355 1.00 . A A . 110 ASP CA 1 1
20 43956 1 1 110 ASP CB C 12.126 -11.701 9.258 1.00 . A A . 110 ASP CB 1 1
20 43957 1 1 110 ASP CG C 13.431 -12.442 9.041 1.00 . A A . 110 ASP CG 1 1
20 43958 1 1 110 ASP H H 11.114 -12.986 7.274 1.00 . A A . 110 ASP H 1 1
20 43959 1 1 110 ASP HA H 11.117 -13.374 10.129 1.00 . A A . 110 ASP HA 1 1
20 43960 1 1 110 ASP HB2 H 11.977 -11.025 8.429 1.00 . A A . 110 ASP HB2 1 1
20 43961 1 1 110 ASP HB3 H 12.203 -11.132 10.173 1.00 . A A . 110 ASP HB3 1 1
20 43962 1 1 110 ASP N N 10.745 -13.364 8.099 1.00 . A A . 110 ASP N 1 1
20 43963 1 1 110 ASP O O 9.519 -11.404 10.852 1.00 . A A . 110 ASP O 1 1
20 43964 1 1 110 ASP OD1 O 13.523 -13.617 9.457 1.00 . A A . 110 ASP OD1 1 1
20 43965 1 1 110 ASP OD2 O 14.360 -11.848 8.455 1.00 . A A . 110 ASP OD2 1 1
20 43966 1 1 111 TYR C C 6.351 -11.707 8.354 1.00 . A A . 111 TYR C 1 1
20 43967 1 1 111 TYR CA C 7.537 -10.967 8.966 1.00 . A A . 111 TYR CA 1 1
20 43968 1 1 111 TYR CB C 7.640 -9.563 8.367 1.00 . A A . 111 TYR CB 1 1
20 43969 1 1 111 TYR CD1 C 10.048 -9.011 7.841 1.00 . A A . 111 TYR CD1 1 1
20 43970 1 1 111 TYR CD2 C 9.080 -8.067 9.804 1.00 . A A . 111 TYR CD2 1 1
20 43971 1 1 111 TYR CE1 C 11.244 -8.378 8.120 1.00 . A A . 111 TYR CE1 1 1
20 43972 1 1 111 TYR CE2 C 10.271 -7.429 10.090 1.00 . A A . 111 TYR CE2 1 1
20 43973 1 1 111 TYR CG C 8.947 -8.867 8.676 1.00 . A A . 111 TYR CG 1 1
20 43974 1 1 111 TYR CZ C 11.350 -7.588 9.245 1.00 . A A . 111 TYR CZ 1 1
20 43975 1 1 111 TYR H H 8.956 -12.088 7.866 1.00 . A A . 111 TYR H 1 1
20 43976 1 1 111 TYR HA H 7.383 -10.882 10.031 1.00 . A A . 111 TYR HA 1 1
20 43977 1 1 111 TYR HB2 H 7.547 -9.629 7.294 1.00 . A A . 111 TYR HB2 1 1
20 43978 1 1 111 TYR HB3 H 6.839 -8.953 8.756 1.00 . A A . 111 TYR HB3 1 1
20 43979 1 1 111 TYR HD1 H 9.961 -9.631 6.960 1.00 . A A . 111 TYR HD1 1 1
20 43980 1 1 111 TYR HD2 H 8.233 -7.945 10.464 1.00 . A A . 111 TYR HD2 1 1
20 43981 1 1 111 TYR HE1 H 12.089 -8.502 7.459 1.00 . A A . 111 TYR HE1 1 1
20 43982 1 1 111 TYR HE2 H 10.355 -6.810 10.971 1.00 . A A . 111 TYR HE2 1 1
20 43983 1 1 111 TYR HH H 12.962 -7.386 10.274 1.00 . A A . 111 TYR HH 1 1
20 43984 1 1 111 TYR N N 8.777 -11.702 8.749 1.00 . A A . 111 TYR N 1 1
20 43985 1 1 111 TYR O O 5.495 -11.104 7.706 1.00 . A A . 111 TYR O 1 1
20 43986 1 1 111 TYR OH O 12.539 -6.955 9.528 1.00 . A A . 111 TYR OH 1 1
20 43987 1 1 112 VAL C C 4.312 -14.331 9.155 1.00 . A A . 112 VAL C 1 1
20 43988 1 1 112 VAL CA C 5.227 -13.842 8.038 1.00 . A A . 112 VAL CA 1 1
20 43989 1 1 112 VAL CB C 5.773 -15.059 7.268 1.00 . A A . 112 VAL CB 1 1
20 43990 1 1 112 VAL CG1 C 4.710 -16.141 7.155 1.00 . A A . 112 VAL CG1 1 1
20 43991 1 1 112 VAL CG2 C 6.268 -14.640 5.892 1.00 . A A . 112 VAL CG2 1 1
20 43992 1 1 112 VAL H H 7.019 -13.442 9.090 1.00 . A A . 112 VAL H 1 1
20 43993 1 1 112 VAL HA H 4.650 -13.238 7.352 1.00 . A A . 112 VAL HA 1 1
20 43994 1 1 112 VAL HB H 6.609 -15.464 7.820 1.00 . A A . 112 VAL HB 1 1
20 43995 1 1 112 VAL HG11 H 4.878 -16.718 6.257 1.00 . A A . 112 VAL HG11 1 1
20 43996 1 1 112 VAL HG12 H 4.763 -16.790 8.016 1.00 . A A . 112 VAL HG12 1 1
20 43997 1 1 112 VAL HG13 H 3.733 -15.682 7.109 1.00 . A A . 112 VAL HG13 1 1
20 43998 1 1 112 VAL HG21 H 6.359 -13.565 5.855 1.00 . A A . 112 VAL HG21 1 1
20 43999 1 1 112 VAL HG22 H 7.233 -15.089 5.704 1.00 . A A . 112 VAL HG22 1 1
20 44000 1 1 112 VAL HG23 H 5.566 -14.969 5.141 1.00 . A A . 112 VAL HG23 1 1
20 44001 1 1 112 VAL N N 6.308 -13.018 8.566 1.00 . A A . 112 VAL N 1 1
20 44002 1 1 112 VAL O O 4.627 -15.293 9.855 1.00 . A A . 112 VAL O 1 1
20 44003 1 1 113 LYS C C 2.890 -14.143 11.711 1.00 . A A . 113 LYS C 1 1
20 44004 1 1 113 LYS CA C 2.212 -14.027 10.349 1.00 . A A . 113 LYS CA 1 1
20 44005 1 1 113 LYS CB C 1.530 -15.350 9.993 1.00 . A A . 113 LYS CB 1 1
20 44006 1 1 113 LYS CD C -0.727 -14.974 11.029 1.00 . A A . 113 LYS CD 1 1
20 44007 1 1 113 LYS CE C -1.806 -15.572 11.919 1.00 . A A . 113 LYS CE 1 1
20 44008 1 1 113 LYS CG C 0.534 -15.821 11.038 1.00 . A A . 113 LYS CG 1 1
20 44009 1 1 113 LYS H H 2.980 -12.902 8.728 1.00 . A A . 113 LYS H 1 1
20 44010 1 1 113 LYS HA H 1.466 -13.248 10.397 1.00 . A A . 113 LYS HA 1 1
20 44011 1 1 113 LYS HB2 H 1.008 -15.231 9.055 1.00 . A A . 113 LYS HB2 1 1
20 44012 1 1 113 LYS HB3 H 2.288 -16.112 9.878 1.00 . A A . 113 LYS HB3 1 1
20 44013 1 1 113 LYS HD2 H -0.488 -13.984 11.387 1.00 . A A . 113 LYS HD2 1 1
20 44014 1 1 113 LYS HD3 H -1.101 -14.912 10.016 1.00 . A A . 113 LYS HD3 1 1
20 44015 1 1 113 LYS HE2 H -2.721 -15.649 11.351 1.00 . A A . 113 LYS HE2 1 1
20 44016 1 1 113 LYS HE3 H -1.492 -16.557 12.231 1.00 . A A . 113 LYS HE3 1 1
20 44017 1 1 113 LYS HG2 H 0.268 -16.847 10.831 1.00 . A A . 113 LYS HG2 1 1
20 44018 1 1 113 LYS HG3 H 0.993 -15.757 12.015 1.00 . A A . 113 LYS HG3 1 1
20 44019 1 1 113 LYS HZ1 H -1.601 -13.807 13.017 1.00 . A A . 113 LYS HZ1 1 1
20 44020 1 1 113 LYS HZ2 H -1.664 -15.202 13.970 1.00 . A A . 113 LYS HZ2 1 1
20 44021 1 1 113 LYS HZ3 H -3.076 -14.598 13.261 1.00 . A A . 113 LYS HZ3 1 1
20 44022 1 1 113 LYS N N 3.176 -13.661 9.318 1.00 . A A . 113 LYS N 1 1
20 44023 1 1 113 LYS NZ N -2.055 -14.736 13.126 1.00 . A A . 113 LYS NZ 1 1
20 44024 1 1 113 LYS O O 3.235 -15.232 12.168 1.00 . A A . 113 LYS O 1 1
20 44025 1 1 114 PRO C C 2.840 -13.538 14.787 1.00 . A A . 114 PRO C 1 1
20 44026 1 1 114 PRO CA C 3.721 -12.941 13.695 1.00 . A A . 114 PRO CA 1 1
20 44027 1 1 114 PRO CB C 3.924 -11.442 13.931 1.00 . A A . 114 PRO CB 1 1
20 44028 1 1 114 PRO CD C 2.699 -11.658 11.890 1.00 . A A . 114 PRO CD 1 1
20 44029 1 1 114 PRO CG C 2.879 -10.783 13.099 1.00 . A A . 114 PRO CG 1 1
20 44030 1 1 114 PRO HA H 4.679 -13.440 13.694 1.00 . A A . 114 PRO HA 1 1
20 44031 1 1 114 PRO HB2 H 3.793 -11.220 14.980 1.00 . A A . 114 PRO HB2 1 1
20 44032 1 1 114 PRO HB3 H 4.917 -11.156 13.617 1.00 . A A . 114 PRO HB3 1 1
20 44033 1 1 114 PRO HD2 H 1.668 -11.648 11.567 1.00 . A A . 114 PRO HD2 1 1
20 44034 1 1 114 PRO HD3 H 3.350 -11.337 11.090 1.00 . A A . 114 PRO HD3 1 1
20 44035 1 1 114 PRO HG2 H 1.956 -10.715 13.654 1.00 . A A . 114 PRO HG2 1 1
20 44036 1 1 114 PRO HG3 H 3.213 -9.799 12.802 1.00 . A A . 114 PRO HG3 1 1
20 44037 1 1 114 PRO N N 3.085 -12.994 12.375 1.00 . A A . 114 PRO N 1 1
20 44038 1 1 114 PRO O O 1.661 -13.202 14.899 1.00 . A A . 114 PRO O 1 1
20 44039 1 1 115 ALA C C 3.532 -15.128 17.945 1.00 . A A . 115 ALA C 1 1
20 44040 1 1 115 ALA CA C 2.688 -15.064 16.676 1.00 . A A . 115 ALA CA 1 1
20 44041 1 1 115 ALA CB C 2.246 -16.460 16.262 1.00 . A A . 115 ALA CB 1 1
20 44042 1 1 115 ALA H H 4.363 -14.649 15.451 1.00 . A A . 115 ALA H 1 1
20 44043 1 1 115 ALA HA H 1.803 -14.477 16.874 1.00 . A A . 115 ALA HA 1 1
20 44044 1 1 115 ALA HB1 H 3.089 -17.134 16.318 1.00 . A A . 115 ALA HB1 1 1
20 44045 1 1 115 ALA HB2 H 1.467 -16.802 16.926 1.00 . A A . 115 ALA HB2 1 1
20 44046 1 1 115 ALA HB3 H 1.872 -16.433 15.250 1.00 . A A . 115 ALA HB3 1 1
20 44047 1 1 115 ALA N N 3.420 -14.423 15.591 1.00 . A A . 115 ALA N 1 1
20 44048 1 1 115 ALA O O 3.727 -16.200 18.518 1.00 . A A . 115 ALA O 1 1
20 44049 1 1 116 ASP C C 4.255 -12.927 20.588 1.00 . A A . 116 ASP C 1 1
20 44050 1 1 116 ASP CA C 4.854 -13.901 19.579 1.00 . A A . 116 ASP CA 1 1
20 44051 1 1 116 ASP CB C 6.278 -13.473 19.221 1.00 . A A . 116 ASP CB 1 1
20 44052 1 1 116 ASP CG C 7.305 -14.534 19.565 1.00 . A A . 116 ASP CG 1 1
20 44053 1 1 116 ASP H H 3.839 -13.155 17.877 1.00 . A A . 116 ASP H 1 1
20 44054 1 1 116 ASP HA H 4.884 -14.885 20.021 1.00 . A A . 116 ASP HA 1 1
20 44055 1 1 116 ASP HB2 H 6.332 -13.276 18.160 1.00 . A A . 116 ASP HB2 1 1
20 44056 1 1 116 ASP HB3 H 6.522 -12.572 19.763 1.00 . A A . 116 ASP HB3 1 1
20 44057 1 1 116 ASP N N 4.030 -13.976 18.377 1.00 . A A . 116 ASP N 1 1
20 44058 1 1 116 ASP O O 3.533 -11.994 20.235 1.00 . A A . 116 ASP O 1 1
20 44059 1 1 116 ASP OD1 O 6.968 -15.734 19.483 1.00 . A A . 116 ASP OD1 1 1
20 44060 1 1 116 ASP OD2 O 8.445 -14.165 19.914 1.00 . A A . 116 ASP OD2 1 1
20 44061 1 1 117 PRO C C 4.689 -10.911 22.951 1.00 . A A . 117 PRO C 1 1
20 44062 1 1 117 PRO CA C 4.060 -12.300 22.963 1.00 . A A . 117 PRO CA 1 1
20 44063 1 1 117 PRO CB C 4.472 -13.062 24.225 1.00 . A A . 117 PRO CB 1 1
20 44064 1 1 117 PRO CD C 5.413 -14.240 22.369 1.00 . A A . 117 PRO CD 1 1
20 44065 1 1 117 PRO CG C 5.650 -13.874 23.809 1.00 . A A . 117 PRO CG 1 1
20 44066 1 1 117 PRO HA H 2.984 -12.207 22.932 1.00 . A A . 117 PRO HA 1 1
20 44067 1 1 117 PRO HB2 H 4.731 -12.360 25.004 1.00 . A A . 117 PRO HB2 1 1
20 44068 1 1 117 PRO HB3 H 3.657 -13.689 24.554 1.00 . A A . 117 PRO HB3 1 1
20 44069 1 1 117 PRO HD2 H 6.348 -14.273 21.830 1.00 . A A . 117 PRO HD2 1 1
20 44070 1 1 117 PRO HD3 H 4.902 -15.189 22.301 1.00 . A A . 117 PRO HD3 1 1
20 44071 1 1 117 PRO HG2 H 6.552 -13.289 23.903 1.00 . A A . 117 PRO HG2 1 1
20 44072 1 1 117 PRO HG3 H 5.714 -14.765 24.416 1.00 . A A . 117 PRO HG3 1 1
20 44073 1 1 117 PRO N N 4.559 -13.147 21.876 1.00 . A A . 117 PRO N 1 1
20 44074 1 1 117 PRO O O 5.301 -10.505 21.962 1.00 . A A . 117 PRO O 1 1
20 44075 1 1 118 ASP C C 6.544 -8.893 24.626 1.00 . A A . 118 ASP C 1 1
20 44076 1 1 118 ASP CA C 5.090 -8.843 24.170 1.00 . A A . 118 ASP CA 1 1
20 44077 1 1 118 ASP CB C 4.263 -8.010 25.151 1.00 . A A . 118 ASP CB 1 1
20 44078 1 1 118 ASP CG C 4.134 -6.563 24.717 1.00 . A A . 118 ASP CG 1 1
20 44079 1 1 118 ASP H H 4.037 -10.565 24.808 1.00 . A A . 118 ASP H 1 1
20 44080 1 1 118 ASP HA H 5.047 -8.381 23.195 1.00 . A A . 118 ASP HA 1 1
20 44081 1 1 118 ASP HB2 H 3.272 -8.434 25.227 1.00 . A A . 118 ASP HB2 1 1
20 44082 1 1 118 ASP HB3 H 4.736 -8.035 26.122 1.00 . A A . 118 ASP HB3 1 1
20 44083 1 1 118 ASP N N 4.535 -10.187 24.054 1.00 . A A . 118 ASP N 1 1
20 44084 1 1 118 ASP O O 6.949 -8.159 25.528 1.00 . A A . 118 ASP O 1 1
20 44085 1 1 118 ASP OD1 O 4.093 -5.680 25.599 1.00 . A A . 118 ASP OD1 1 1
20 44086 1 1 118 ASP OD2 O 4.074 -6.314 23.495 1.00 . A A . 118 ASP OD2 1 1
20 44087 1 1 119 LEU C C 9.609 -9.050 23.431 1.00 . A A . 119 LEU C 1 1
20 44088 1 1 119 LEU CA C 8.737 -9.911 24.339 1.00 . A A . 119 LEU CA 1 1
20 44089 1 1 119 LEU CB C 9.158 -11.378 24.228 1.00 . A A . 119 LEU CB 1 1
20 44090 1 1 119 LEU CD1 C 10.019 -11.602 21.885 1.00 . A A . 119 LEU CD1 1 1
20 44091 1 1 119 LEU CD2 C 8.925 -13.553 23.004 1.00 . A A . 119 LEU CD2 1 1
20 44092 1 1 119 LEU CG C 8.942 -12.038 22.866 1.00 . A A . 119 LEU CG 1 1
20 44093 1 1 119 LEU H H 6.947 -10.322 23.287 1.00 . A A . 119 LEU H 1 1
20 44094 1 1 119 LEU HA H 8.866 -9.584 25.359 1.00 . A A . 119 LEU HA 1 1
20 44095 1 1 119 LEU HB2 H 10.210 -11.438 24.461 1.00 . A A . 119 LEU HB2 1 1
20 44096 1 1 119 LEU HB3 H 8.596 -11.939 24.962 1.00 . A A . 119 LEU HB3 1 1
20 44097 1 1 119 LEU HD11 H 10.839 -11.155 22.426 1.00 . A A . 119 LEU HD11 1 1
20 44098 1 1 119 LEU HD12 H 9.607 -10.880 21.195 1.00 . A A . 119 LEU HD12 1 1
20 44099 1 1 119 LEU HD13 H 10.374 -12.461 21.335 1.00 . A A . 119 LEU HD13 1 1
20 44100 1 1 119 LEU HD21 H 8.344 -13.981 22.200 1.00 . A A . 119 LEU HD21 1 1
20 44101 1 1 119 LEU HD22 H 8.482 -13.823 23.952 1.00 . A A . 119 LEU HD22 1 1
20 44102 1 1 119 LEU HD23 H 9.936 -13.930 22.958 1.00 . A A . 119 LEU HD23 1 1
20 44103 1 1 119 LEU HG H 7.985 -11.727 22.470 1.00 . A A . 119 LEU HG 1 1
20 44104 1 1 119 LEU N N 7.326 -9.764 23.997 1.00 . A A . 119 LEU N 1 1
20 44105 1 1 119 LEU O O 10.780 -8.811 23.726 1.00 . A A . 119 LEU O 1 1
20 44106 1 1 120 GLU C C 10.236 -6.463 22.044 1.00 . A A . 120 GLU C 1 1
20 44107 1 1 120 GLU CA C 9.756 -7.750 21.379 1.00 . A A . 120 GLU CA 1 1
20 44108 1 1 120 GLU CB C 8.869 -7.416 20.178 1.00 . A A . 120 GLU CB 1 1
20 44109 1 1 120 GLU CD C 8.647 -7.324 17.663 1.00 . A A . 120 GLU CD 1 1
20 44110 1 1 120 GLU CG C 9.564 -7.599 18.839 1.00 . A A . 120 GLU CG 1 1
20 44111 1 1 120 GLU H H 8.094 -8.812 22.149 1.00 . A A . 120 GLU H 1 1
20 44112 1 1 120 GLU HA H 10.615 -8.306 21.037 1.00 . A A . 120 GLU HA 1 1
20 44113 1 1 120 GLU HB2 H 7.999 -8.056 20.199 1.00 . A A . 120 GLU HB2 1 1
20 44114 1 1 120 GLU HB3 H 8.550 -6.388 20.256 1.00 . A A . 120 GLU HB3 1 1
20 44115 1 1 120 GLU HG2 H 10.403 -6.921 18.788 1.00 . A A . 120 GLU HG2 1 1
20 44116 1 1 120 GLU HG3 H 9.920 -8.617 18.769 1.00 . A A . 120 GLU HG3 1 1
20 44117 1 1 120 GLU N N 9.030 -8.586 22.328 1.00 . A A . 120 GLU N 1 1
20 44118 1 1 120 GLU O O 10.227 -6.343 23.268 1.00 . A A . 120 GLU O 1 1
20 44119 1 1 120 GLU OE1 O 8.738 -6.220 17.087 1.00 . A A . 120 GLU OE1 1 1
20 44120 1 1 120 GLU OE2 O 7.839 -8.212 17.319 1.00 . A A . 120 GLU OE2 1 1
20 44121 1 1 121 GLY C C 10.239 -3.688 22.845 1.00 . A A . 121 GLY C 1 1
20 44122 1 1 121 GLY CA C 11.133 -4.237 21.752 1.00 . A A . 121 GLY CA 1 1
20 44123 1 1 121 GLY H H 10.639 -5.653 20.258 1.00 . A A . 121 GLY H 1 1
20 44124 1 1 121 GLY HA2 H 12.127 -4.378 22.151 1.00 . A A . 121 GLY HA2 1 1
20 44125 1 1 121 GLY HA3 H 11.179 -3.519 20.946 1.00 . A A . 121 GLY HA3 1 1
20 44126 1 1 121 GLY N N 10.655 -5.502 21.226 1.00 . A A . 121 GLY N 1 1
20 44127 1 1 121 GLY O O 10.508 -3.879 24.032 1.00 . A A . 121 GLY O 1 1
20 44128 1 1 122 ILE C C 8.915 -1.365 24.265 1.00 . A A . 122 ILE C 1 1
20 44129 1 1 122 ILE CA C 8.236 -2.423 23.402 1.00 . A A . 122 ILE CA 1 1
20 44130 1 1 122 ILE CB C 7.626 -3.502 24.317 1.00 . A A . 122 ILE CB 1 1
20 44131 1 1 122 ILE CD1 C 7.374 -5.880 23.446 1.00 . A A . 122 ILE CD1 1 1
20 44132 1 1 122 ILE CG1 C 6.790 -4.486 23.495 1.00 . A A . 122 ILE CG1 1 1
20 44133 1 1 122 ILE CG2 C 6.778 -2.857 25.403 1.00 . A A . 122 ILE CG2 1 1
20 44134 1 1 122 ILE H H 9.011 -2.884 21.488 1.00 . A A . 122 ILE H 1 1
20 44135 1 1 122 ILE HA H 7.436 -1.959 22.844 1.00 . A A . 122 ILE HA 1 1
20 44136 1 1 122 ILE HB H 8.433 -4.037 24.793 1.00 . A A . 122 ILE HB 1 1
20 44137 1 1 122 ILE HD11 H 8.143 -5.976 24.198 1.00 . A A . 122 ILE HD11 1 1
20 44138 1 1 122 ILE HD12 H 6.595 -6.604 23.632 1.00 . A A . 122 ILE HD12 1 1
20 44139 1 1 122 ILE HD13 H 7.803 -6.057 22.470 1.00 . A A . 122 ILE HD13 1 1
20 44140 1 1 122 ILE HG12 H 5.803 -4.555 23.923 1.00 . A A . 122 ILE HG12 1 1
20 44141 1 1 122 ILE HG13 H 6.714 -4.121 22.481 1.00 . A A . 122 ILE HG13 1 1
20 44142 1 1 122 ILE HG21 H 6.027 -3.558 25.737 1.00 . A A . 122 ILE HG21 1 1
20 44143 1 1 122 ILE HG22 H 7.409 -2.584 26.236 1.00 . A A . 122 ILE HG22 1 1
20 44144 1 1 122 ILE HG23 H 6.298 -1.974 25.009 1.00 . A A . 122 ILE HG23 1 1
20 44145 1 1 122 ILE N N 9.172 -3.002 22.447 1.00 . A A . 122 ILE N 1 1
20 44146 1 1 122 ILE O O 10.083 -1.502 24.627 1.00 . A A . 122 ILE O 1 1
20 44147 1 1 123 GLU C C 9.868 1.465 24.713 1.00 . A A . 123 GLU C 1 1
20 44148 1 1 123 GLU CA C 8.705 0.770 25.414 1.00 . A A . 123 GLU CA 1 1
20 44149 1 1 123 GLU CB C 9.161 0.231 26.771 1.00 . A A . 123 GLU CB 1 1
20 44150 1 1 123 GLU CD C 9.026 1.103 29.139 1.00 . A A . 123 GLU CD 1 1
20 44151 1 1 123 GLU CG C 8.253 0.633 27.922 1.00 . A A . 123 GLU CG 1 1
20 44152 1 1 123 GLU H H 7.249 -0.259 24.272 1.00 . A A . 123 GLU H 1 1
20 44153 1 1 123 GLU HA H 7.913 1.488 25.569 1.00 . A A . 123 GLU HA 1 1
20 44154 1 1 123 GLU HB2 H 9.193 -0.847 26.725 1.00 . A A . 123 GLU HB2 1 1
20 44155 1 1 123 GLU HB3 H 10.153 0.603 26.977 1.00 . A A . 123 GLU HB3 1 1
20 44156 1 1 123 GLU HG2 H 7.609 1.435 27.592 1.00 . A A . 123 GLU HG2 1 1
20 44157 1 1 123 GLU HG3 H 7.651 -0.218 28.203 1.00 . A A . 123 GLU HG3 1 1
20 44158 1 1 123 GLU N N 8.174 -0.311 24.592 1.00 . A A . 123 GLU N 1 1
20 44159 1 1 123 GLU O O 10.643 2.186 25.341 1.00 . A A . 123 GLU O 1 1
20 44160 1 1 123 GLU OE1 O 8.897 2.291 29.501 1.00 . A A . 123 GLU OE1 1 1
20 44161 1 1 123 GLU OE2 O 9.761 0.283 29.728 1.00 . A A . 123 GLU OE2 1 1
20 44162 1 1 124 ALA C C 10.564 3.103 21.910 1.00 . A A . 124 ALA C 1 1
20 44163 1 1 124 ALA CA C 11.052 1.846 22.621 1.00 . A A . 124 ALA CA 1 1
20 44164 1 1 124 ALA CB C 11.598 0.845 21.614 1.00 . A A . 124 ALA CB 1 1
20 44165 1 1 124 ALA H H 9.336 0.656 22.964 1.00 . A A . 124 ALA H 1 1
20 44166 1 1 124 ALA HA H 11.853 2.114 23.296 1.00 . A A . 124 ALA HA 1 1
20 44167 1 1 124 ALA HB1 H 12.367 1.317 21.020 1.00 . A A . 124 ALA HB1 1 1
20 44168 1 1 124 ALA HB2 H 12.016 -0.001 22.138 1.00 . A A . 124 ALA HB2 1 1
20 44169 1 1 124 ALA HB3 H 10.798 0.511 20.970 1.00 . A A . 124 ALA HB3 1 1
20 44170 1 1 124 ALA N N 9.985 1.241 23.408 1.00 . A A . 124 ALA N 1 1
20 44171 1 1 124 ALA O O 11.146 4.178 22.057 1.00 . A A . 124 ALA O 1 1
20 44172 1 1 125 LYS C C 8.348 5.125 21.357 1.00 . A A . 125 LYS C 1 1
20 44173 1 1 125 LYS CA C 8.925 4.086 20.401 1.00 . A A . 125 LYS CA 1 1
20 44174 1 1 125 LYS CB C 7.836 3.598 19.443 1.00 . A A . 125 LYS CB 1 1
20 44175 1 1 125 LYS CD C 7.323 3.761 16.990 1.00 . A A . 125 LYS CD 1 1
20 44176 1 1 125 LYS CE C 6.125 4.325 16.242 1.00 . A A . 125 LYS CE 1 1
20 44177 1 1 125 LYS CG C 7.594 4.532 18.270 1.00 . A A . 125 LYS CG 1 1
20 44178 1 1 125 LYS H H 9.072 2.079 21.059 1.00 . A A . 125 LYS H 1 1
20 44179 1 1 125 LYS HA H 9.718 4.542 19.829 1.00 . A A . 125 LYS HA 1 1
20 44180 1 1 125 LYS HB2 H 8.123 2.632 19.054 1.00 . A A . 125 LYS HB2 1 1
20 44181 1 1 125 LYS HB3 H 6.911 3.495 19.992 1.00 . A A . 125 LYS HB3 1 1
20 44182 1 1 125 LYS HD2 H 8.192 3.822 16.352 1.00 . A A . 125 LYS HD2 1 1
20 44183 1 1 125 LYS HD3 H 7.128 2.727 17.237 1.00 . A A . 125 LYS HD3 1 1
20 44184 1 1 125 LYS HE2 H 6.030 5.373 16.480 1.00 . A A . 125 LYS HE2 1 1
20 44185 1 1 125 LYS HE3 H 6.292 4.211 15.181 1.00 . A A . 125 LYS HE3 1 1
20 44186 1 1 125 LYS HG2 H 6.741 5.156 18.489 1.00 . A A . 125 LYS HG2 1 1
20 44187 1 1 125 LYS HG3 H 8.469 5.151 18.129 1.00 . A A . 125 LYS HG3 1 1
20 44188 1 1 125 LYS HZ1 H 4.846 3.435 17.634 1.00 . A A . 125 LYS HZ1 1 1
20 44189 1 1 125 LYS HZ2 H 4.789 2.725 16.100 1.00 . A A . 125 LYS HZ2 1 1
20 44190 1 1 125 LYS HZ3 H 4.042 4.219 16.368 1.00 . A A . 125 LYS HZ3 1 1
20 44191 1 1 125 LYS N N 9.493 2.962 21.137 1.00 . A A . 125 LYS N 1 1
20 44192 1 1 125 LYS NZ N 4.862 3.627 16.611 1.00 . A A . 125 LYS NZ 1 1
20 44193 1 1 125 LYS O O 8.446 6.328 21.114 1.00 . A A . 125 LYS O 1 1
20 44194 1 1 126 VAL C C 8.232 6.304 24.203 1.00 . A A . 126 VAL C 1 1
20 44195 1 1 126 VAL CA C 7.156 5.542 23.438 1.00 . A A . 126 VAL CA 1 1
20 44196 1 1 126 VAL CB C 6.283 4.763 24.440 1.00 . A A . 126 VAL CB 1 1
20 44197 1 1 126 VAL CG1 C 5.659 5.710 25.453 1.00 . A A . 126 VAL CG1 1 1
20 44198 1 1 126 VAL CG2 C 5.211 3.970 23.707 1.00 . A A . 126 VAL CG2 1 1
20 44199 1 1 126 VAL H H 7.700 3.684 22.582 1.00 . A A . 126 VAL H 1 1
20 44200 1 1 126 VAL HA H 6.527 6.251 22.919 1.00 . A A . 126 VAL HA 1 1
20 44201 1 1 126 VAL HB H 6.915 4.068 24.972 1.00 . A A . 126 VAL HB 1 1
20 44202 1 1 126 VAL HG11 H 5.655 6.713 25.053 1.00 . A A . 126 VAL HG11 1 1
20 44203 1 1 126 VAL HG12 H 4.645 5.399 25.659 1.00 . A A . 126 VAL HG12 1 1
20 44204 1 1 126 VAL HG13 H 6.235 5.690 26.367 1.00 . A A . 126 VAL HG13 1 1
20 44205 1 1 126 VAL HG21 H 5.679 3.212 23.097 1.00 . A A . 126 VAL HG21 1 1
20 44206 1 1 126 VAL HG22 H 4.556 3.499 24.427 1.00 . A A . 126 VAL HG22 1 1
20 44207 1 1 126 VAL HG23 H 4.637 4.635 23.080 1.00 . A A . 126 VAL HG23 1 1
20 44208 1 1 126 VAL N N 7.747 4.653 22.444 1.00 . A A . 126 VAL N 1 1
20 44209 1 1 126 VAL O O 8.186 7.530 24.306 1.00 . A A . 126 VAL O 1 1
20 44210 1 1 127 ARG C C 11.129 7.087 24.606 1.00 . A A . 127 ARG C 1 1
20 44211 1 1 127 ARG CA C 10.290 6.175 25.496 1.00 . A A . 127 ARG CA 1 1
20 44212 1 1 127 ARG CB C 11.176 5.091 26.113 1.00 . A A . 127 ARG CB 1 1
20 44213 1 1 127 ARG CD C 11.565 3.641 28.128 1.00 . A A . 127 ARG CD 1 1
20 44214 1 1 127 ARG CG C 10.531 4.373 27.287 1.00 . A A . 127 ARG CG 1 1
20 44215 1 1 127 ARG CZ C 11.689 5.111 30.095 1.00 . A A . 127 ARG CZ 1 1
20 44216 1 1 127 ARG H H 9.184 4.596 24.623 1.00 . A A . 127 ARG H 1 1
20 44217 1 1 127 ARG HA H 9.855 6.766 26.288 1.00 . A A . 127 ARG HA 1 1
20 44218 1 1 127 ARG HB2 H 11.409 4.358 25.355 1.00 . A A . 127 ARG HB2 1 1
20 44219 1 1 127 ARG HB3 H 12.093 5.545 26.456 1.00 . A A . 127 ARG HB3 1 1
20 44220 1 1 127 ARG HD2 H 11.066 2.877 28.705 1.00 . A A . 127 ARG HD2 1 1
20 44221 1 1 127 ARG HD3 H 12.286 3.182 27.469 1.00 . A A . 127 ARG HD3 1 1
20 44222 1 1 127 ARG HE H 13.207 4.731 28.859 1.00 . A A . 127 ARG HE 1 1
20 44223 1 1 127 ARG HG2 H 10.026 5.098 27.907 1.00 . A A . 127 ARG HG2 1 1
20 44224 1 1 127 ARG HG3 H 9.815 3.658 26.910 1.00 . A A . 127 ARG HG3 1 1
20 44225 1 1 127 ARG HH11 H 9.883 4.264 29.779 1.00 . A A . 127 ARG HH11 1 1
20 44226 1 1 127 ARG HH12 H 9.984 5.302 31.163 1.00 . A A . 127 ARG HH12 1 1
20 44227 1 1 127 ARG HH21 H 13.353 6.100 30.677 1.00 . A A . 127 ARG HH21 1 1
20 44228 1 1 127 ARG HH22 H 11.958 6.347 31.672 1.00 . A A . 127 ARG HH22 1 1
20 44229 1 1 127 ARG N N 9.202 5.569 24.739 1.00 . A A . 127 ARG N 1 1
20 44230 1 1 127 ARG NE N 12.264 4.542 29.042 1.00 . A A . 127 ARG NE 1 1
20 44231 1 1 127 ARG NH1 N 10.414 4.873 30.368 1.00 . A A . 127 ARG NH1 1 1
20 44232 1 1 127 ARG NH2 N 12.391 5.919 30.880 1.00 . A A . 127 ARG NH2 1 1
20 44233 1 1 127 ARG O O 11.629 8.119 25.054 1.00 . A A . 127 ARG O 1 1
20 44234 1 1 128 MET C C 11.293 8.730 21.960 1.00 . A A . 128 MET C 1 1
20 44235 1 1 128 MET CA C 12.058 7.482 22.391 1.00 . A A . 128 MET CA 1 1
20 44236 1 1 128 MET CB C 12.407 6.635 21.166 1.00 . A A . 128 MET CB 1 1
20 44237 1 1 128 MET CE C 14.353 4.962 19.436 1.00 . A A . 128 MET CE 1 1
20 44238 1 1 128 MET CG C 13.199 7.390 20.111 1.00 . A A . 128 MET CG 1 1
20 44239 1 1 128 MET H H 10.857 5.867 23.045 1.00 . A A . 128 MET H 1 1
20 44240 1 1 128 MET HA H 12.972 7.785 22.880 1.00 . A A . 128 MET HA 1 1
20 44241 1 1 128 MET HB2 H 12.991 5.785 21.485 1.00 . A A . 128 MET HB2 1 1
20 44242 1 1 128 MET HB3 H 11.491 6.283 20.714 1.00 . A A . 128 MET HB3 1 1
20 44243 1 1 128 MET HE1 H 13.558 4.954 18.705 1.00 . A A . 128 MET HE1 1 1
20 44244 1 1 128 MET HE2 H 15.208 4.432 19.044 1.00 . A A . 128 MET HE2 1 1
20 44245 1 1 128 MET HE3 H 14.014 4.480 20.342 1.00 . A A . 128 MET HE3 1 1
20 44246 1 1 128 MET HG2 H 12.636 7.391 19.189 1.00 . A A . 128 MET HG2 1 1
20 44247 1 1 128 MET HG3 H 13.339 8.407 20.446 1.00 . A A . 128 MET HG3 1 1
20 44248 1 1 128 MET N N 11.280 6.699 23.344 1.00 . A A . 128 MET N 1 1
20 44249 1 1 128 MET O O 11.707 9.853 22.248 1.00 . A A . 128 MET O 1 1
20 44250 1 1 128 MET SD S 14.815 6.654 19.798 1.00 . A A . 128 MET SD 1 1
20 44251 1 1 129 ARG C C 9.011 10.581 21.944 1.00 . A A . 129 ARG C 1 1
20 44252 1 1 129 ARG CA C 9.356 9.634 20.798 1.00 . A A . 129 ARG CA 1 1
20 44253 1 1 129 ARG CB C 8.072 9.108 20.153 1.00 . A A . 129 ARG CB 1 1
20 44254 1 1 129 ARG CD C 7.011 8.129 18.096 1.00 . A A . 129 ARG CD 1 1
20 44255 1 1 129 ARG CG C 8.308 8.346 18.859 1.00 . A A . 129 ARG CG 1 1
20 44256 1 1 129 ARG CZ C 7.559 8.911 15.831 1.00 . A A . 129 ARG CZ 1 1
20 44257 1 1 129 ARG H H 9.899 7.606 21.071 1.00 . A A . 129 ARG H 1 1
20 44258 1 1 129 ARG HA H 9.924 10.176 20.057 1.00 . A A . 129 ARG HA 1 1
20 44259 1 1 129 ARG HB2 H 7.578 8.446 20.849 1.00 . A A . 129 ARG HB2 1 1
20 44260 1 1 129 ARG HB3 H 7.422 9.943 19.940 1.00 . A A . 129 ARG HB3 1 1
20 44261 1 1 129 ARG HD2 H 6.516 7.256 18.495 1.00 . A A . 129 ARG HD2 1 1
20 44262 1 1 129 ARG HD3 H 6.380 8.994 18.232 1.00 . A A . 129 ARG HD3 1 1
20 44263 1 1 129 ARG HE H 7.159 7.019 16.317 1.00 . A A . 129 ARG HE 1 1
20 44264 1 1 129 ARG HG2 H 8.988 8.911 18.238 1.00 . A A . 129 ARG HG2 1 1
20 44265 1 1 129 ARG HG3 H 8.744 7.386 19.092 1.00 . A A . 129 ARG HG3 1 1
20 44266 1 1 129 ARG HH11 H 7.533 10.353 17.245 1.00 . A A . 129 ARG HH11 1 1
20 44267 1 1 129 ARG HH12 H 7.918 10.891 15.644 1.00 . A A . 129 ARG HH12 1 1
20 44268 1 1 129 ARG HH21 H 7.664 7.715 14.205 1.00 . A A . 129 ARG HH21 1 1
20 44269 1 1 129 ARG HH22 H 7.991 9.390 13.915 1.00 . A A . 129 ARG HH22 1 1
20 44270 1 1 129 ARG N N 10.177 8.525 21.269 1.00 . A A . 129 ARG N 1 1
20 44271 1 1 129 ARG NE N 7.243 7.929 16.668 1.00 . A A . 129 ARG NE 1 1
20 44272 1 1 129 ARG NH1 N 7.679 10.154 16.276 1.00 . A A . 129 ARG NH1 1 1
20 44273 1 1 129 ARG NH2 N 7.754 8.651 14.544 1.00 . A A . 129 ARG NH2 1 1
20 44274 1 1 129 ARG O O 8.813 11.778 21.735 1.00 . A A . 129 ARG O 1 1
20 44275 1 1 130 SER C C 9.816 10.929 25.270 1.00 . A A . 130 SER C 1 1
20 44276 1 1 130 SER CA C 8.616 10.831 24.332 1.00 . A A . 130 SER CA 1 1
20 44277 1 1 130 SER CB C 7.424 10.221 25.073 1.00 . A A . 130 SER CB 1 1
20 44278 1 1 130 SER H H 9.109 9.076 23.256 1.00 . A A . 130 SER H 1 1
20 44279 1 1 130 SER HA H 8.352 11.824 24.000 1.00 . A A . 130 SER HA 1 1
20 44280 1 1 130 SER HB2 H 6.723 9.823 24.355 1.00 . A A . 130 SER HB2 1 1
20 44281 1 1 130 SER HB3 H 7.773 9.424 25.715 1.00 . A A . 130 SER HB3 1 1
20 44282 1 1 130 SER HG H 6.418 10.776 26.659 1.00 . A A . 130 SER HG 1 1
20 44283 1 1 130 SER N N 8.941 10.036 23.154 1.00 . A A . 130 SER N 1 1
20 44284 1 1 130 SER O O 9.747 10.517 26.428 1.00 . A A . 130 SER O 1 1
20 44285 1 1 130 SER OG O 6.765 11.192 25.866 1.00 . A A . 130 SER OG 1 1
20 44286 1 1 131 ILE C C 12.475 13.102 25.745 1.00 . A A . 131 ILE C 1 1
20 44287 1 1 131 ILE CA C 12.128 11.630 25.550 1.00 . A A . 131 ILE CA 1 1
20 44288 1 1 131 ILE CB C 13.323 10.915 24.892 1.00 . A A . 131 ILE CB 1 1
20 44289 1 1 131 ILE CD1 C 15.296 9.590 25.802 1.00 . A A . 131 ILE CD1 1 1
20 44290 1 1 131 ILE CG1 C 14.518 10.887 25.846 1.00 . A A . 131 ILE CG1 1 1
20 44291 1 1 131 ILE CG2 C 13.697 11.602 23.587 1.00 . A A . 131 ILE CG2 1 1
20 44292 1 1 131 ILE H H 10.906 11.786 23.830 1.00 . A A . 131 ILE H 1 1
20 44293 1 1 131 ILE HA H 11.955 11.181 26.518 1.00 . A A . 131 ILE HA 1 1
20 44294 1 1 131 ILE HB H 13.027 9.902 24.666 1.00 . A A . 131 ILE HB 1 1
20 44295 1 1 131 ILE HD11 H 15.468 9.308 24.774 1.00 . A A . 131 ILE HD11 1 1
20 44296 1 1 131 ILE HD12 H 16.242 9.720 26.305 1.00 . A A . 131 ILE HD12 1 1
20 44297 1 1 131 ILE HD13 H 14.730 8.814 26.298 1.00 . A A . 131 ILE HD13 1 1
20 44298 1 1 131 ILE HG12 H 15.194 11.687 25.591 1.00 . A A . 131 ILE HG12 1 1
20 44299 1 1 131 ILE HG13 H 14.165 11.028 26.858 1.00 . A A . 131 ILE HG13 1 1
20 44300 1 1 131 ILE HG21 H 12.803 11.792 23.011 1.00 . A A . 131 ILE HG21 1 1
20 44301 1 1 131 ILE HG22 H 14.191 12.537 23.801 1.00 . A A . 131 ILE HG22 1 1
20 44302 1 1 131 ILE HG23 H 14.360 10.965 23.021 1.00 . A A . 131 ILE HG23 1 1
20 44303 1 1 131 ILE N N 10.913 11.477 24.760 1.00 . A A . 131 ILE N 1 1
20 44304 1 1 131 ILE O O 12.158 13.943 24.903 1.00 . A A . 131 ILE O 1 1
20 44305 1 1 132 LEU C C 14.994 15.010 26.830 1.00 . A A . 132 LEU C 1 1
20 44306 1 1 132 LEU CA C 13.525 14.778 27.165 1.00 . A A . 132 LEU CA 1 1
20 44307 1 1 132 LEU CB C 13.272 15.085 28.642 1.00 . A A . 132 LEU CB 1 1
20 44308 1 1 132 LEU CD1 C 11.464 15.056 30.379 1.00 . A A . 132 LEU CD1 1 1
20 44309 1 1 132 LEU CD2 C 11.773 17.073 28.932 1.00 . A A . 132 LEU CD2 1 1
20 44310 1 1 132 LEU CG C 11.861 15.555 28.998 1.00 . A A . 132 LEU CG 1 1
20 44311 1 1 132 LEU H H 13.357 12.694 27.492 1.00 . A A . 132 LEU H 1 1
20 44312 1 1 132 LEU HA H 12.921 15.438 26.560 1.00 . A A . 132 LEU HA 1 1
20 44313 1 1 132 LEU HB2 H 13.472 14.187 29.205 1.00 . A A . 132 LEU HB2 1 1
20 44314 1 1 132 LEU HB3 H 13.965 15.858 28.942 1.00 . A A . 132 LEU HB3 1 1
20 44315 1 1 132 LEU HD11 H 10.780 14.228 30.279 1.00 . A A . 132 LEU HD11 1 1
20 44316 1 1 132 LEU HD12 H 10.986 15.855 30.926 1.00 . A A . 132 LEU HD12 1 1
20 44317 1 1 132 LEU HD13 H 12.347 14.733 30.912 1.00 . A A . 132 LEU HD13 1 1
20 44318 1 1 132 LEU HD21 H 10.743 17.367 28.792 1.00 . A A . 132 LEU HD21 1 1
20 44319 1 1 132 LEU HD22 H 12.365 17.432 28.103 1.00 . A A . 132 LEU HD22 1 1
20 44320 1 1 132 LEU HD23 H 12.146 17.496 29.852 1.00 . A A . 132 LEU HD23 1 1
20 44321 1 1 132 LEU HG H 11.161 15.147 28.282 1.00 . A A . 132 LEU HG 1 1
20 44322 1 1 132 LEU N N 13.131 13.407 26.860 1.00 . A A . 132 LEU N 1 1
20 44323 1 1 132 LEU O O 15.408 16.137 26.557 1.00 . A A . 132 LEU O 1 1
20 44324 1 1 133 GLU C C 17.957 14.717 27.678 1.00 . A A . 133 GLU C 1 1
20 44325 1 1 133 GLU CA C 17.201 14.024 26.547 1.00 . A A . 133 GLU CA 1 1
20 44326 1 1 133 GLU CB C 17.420 14.780 25.235 1.00 . A A . 133 GLU CB 1 1
20 44327 1 1 133 GLU CD C 16.985 14.586 22.754 1.00 . A A . 133 GLU CD 1 1
20 44328 1 1 133 GLU CG C 16.418 14.420 24.151 1.00 . A A . 133 GLU CG 1 1
20 44329 1 1 133 GLU H H 15.390 13.065 27.076 1.00 . A A . 133 GLU H 1 1
20 44330 1 1 133 GLU HA H 17.580 13.019 26.440 1.00 . A A . 133 GLU HA 1 1
20 44331 1 1 133 GLU HB2 H 17.346 15.840 25.428 1.00 . A A . 133 GLU HB2 1 1
20 44332 1 1 133 GLU HB3 H 18.411 14.559 24.868 1.00 . A A . 133 GLU HB3 1 1
20 44333 1 1 133 GLU HG2 H 16.120 13.391 24.282 1.00 . A A . 133 GLU HG2 1 1
20 44334 1 1 133 GLU HG3 H 15.554 15.060 24.251 1.00 . A A . 133 GLU HG3 1 1
20 44335 1 1 133 GLU N N 15.778 13.936 26.851 1.00 . A A . 133 GLU N 1 1
20 44336 1 1 133 GLU O O 18.740 14.089 28.392 1.00 . A A . 133 GLU O 1 1
20 44337 1 1 133 GLU OE1 O 17.019 13.587 22.006 1.00 . A A . 133 GLU OE1 1 1
20 44338 1 1 133 GLU OE2 O 17.395 15.714 22.410 1.00 . A A . 133 GLU OE2 1 1
20 44339 1 1 134 HIS C C 17.906 18.245 28.849 1.00 . A A . 134 HIS C 1 1
20 44340 1 1 134 HIS CA C 18.373 16.793 28.879 1.00 . A A . 134 HIS CA 1 1
20 44341 1 1 134 HIS CB C 19.892 16.730 28.712 1.00 . A A . 134 HIS CB 1 1
20 44342 1 1 134 HIS CD2 C 20.278 16.236 26.195 1.00 . A A . 134 HIS CD2 1 1
20 44343 1 1 134 HIS CE1 C 21.264 18.116 25.647 1.00 . A A . 134 HIS CE1 1 1
20 44344 1 1 134 HIS CG C 20.352 16.998 27.312 1.00 . A A . 134 HIS CG 1 1
20 44345 1 1 134 HIS H H 17.081 16.459 27.235 1.00 . A A . 134 HIS H 1 1
20 44346 1 1 134 HIS HA H 18.106 16.362 29.832 1.00 . A A . 134 HIS HA 1 1
20 44347 1 1 134 HIS HB2 H 20.349 17.466 29.357 1.00 . A A . 134 HIS HB2 1 1
20 44348 1 1 134 HIS HB3 H 20.238 15.747 28.994 1.00 . A A . 134 HIS HB3 1 1
20 44349 1 1 134 HIS HD1 H 21.176 18.925 27.524 1.00 . A A . 134 HIS HD1 1 1
20 44350 1 1 134 HIS HD2 H 19.847 15.248 26.119 1.00 . A A . 134 HIS HD2 1 1
20 44351 1 1 134 HIS HE1 H 21.754 18.891 25.077 1.00 . A A . 134 HIS HE1 1 1
20 44352 1 1 134 HIS N N 17.716 16.015 27.835 1.00 . A A . 134 HIS N 1 1
20 44353 1 1 134 HIS ND1 N 20.976 18.168 26.935 1.00 . A A . 134 HIS ND1 1 1
20 44354 1 1 134 HIS NE2 N 20.851 16.954 25.174 1.00 . A A . 134 HIS NE2 1 1
20 44355 1 1 134 HIS O O 17.025 18.609 28.068 1.00 . A A . 134 HIS O 1 1
20 44356 1 1 135 HIS C C 19.332 21.320 30.242 1.00 . A A . 135 HIS C 1 1
20 44357 1 1 135 HIS CA C 18.145 20.484 29.775 1.00 . A A . 135 HIS CA 1 1
20 44358 1 1 135 HIS CB C 16.960 20.686 30.721 1.00 . A A . 135 HIS CB 1 1
20 44359 1 1 135 HIS CD2 C 16.376 23.083 29.921 1.00 . A A . 135 HIS CD2 1 1
20 44360 1 1 135 HIS CE1 C 14.191 22.911 29.963 1.00 . A A . 135 HIS CE1 1 1
20 44361 1 1 135 HIS CG C 16.074 21.830 30.335 1.00 . A A . 135 HIS CG 1 1
20 44362 1 1 135 HIS H H 19.195 18.722 30.300 1.00 . A A . 135 HIS H 1 1
20 44363 1 1 135 HIS HA H 17.862 20.805 28.784 1.00 . A A . 135 HIS HA 1 1
20 44364 1 1 135 HIS HB2 H 16.359 19.789 30.730 1.00 . A A . 135 HIS HB2 1 1
20 44365 1 1 135 HIS HB3 H 17.332 20.875 31.718 1.00 . A A . 135 HIS HB3 1 1
20 44366 1 1 135 HIS HD1 H 14.171 20.970 30.608 1.00 . A A . 135 HIS HD1 1 1
20 44367 1 1 135 HIS HD2 H 17.367 23.495 29.791 1.00 . A A . 135 HIS HD2 1 1
20 44368 1 1 135 HIS HE1 H 13.140 23.145 29.879 1.00 . A A . 135 HIS HE1 1 1
20 44369 1 1 135 HIS N N 18.501 19.071 29.704 1.00 . A A . 135 HIS N 1 1
20 44370 1 1 135 HIS ND1 N 14.698 21.755 30.351 1.00 . A A . 135 HIS ND1 1 1
20 44371 1 1 135 HIS NE2 N 15.188 23.735 29.697 1.00 . A A . 135 HIS NE2 1 1
20 44372 1 1 135 HIS O O 19.160 22.396 30.817 1.00 . A A . 135 HIS O 1 1
20 44373 1 1 136 HIS C C 22.942 21.065 29.545 1.00 . A A . 136 HIS C 1 1
20 44374 1 1 136 HIS CA C 21.754 21.520 30.387 1.00 . A A . 136 HIS CA 1 1
20 44375 1 1 136 HIS CB C 22.046 21.285 31.869 1.00 . A A . 136 HIS CB 1 1
20 44376 1 1 136 HIS CD2 C 22.750 23.384 33.220 1.00 . A A . 136 HIS CD2 1 1
20 44377 1 1 136 HIS CE1 C 20.759 24.026 33.876 1.00 . A A . 136 HIS CE1 1 1
20 44378 1 1 136 HIS CG C 21.853 22.503 32.719 1.00 . A A . 136 HIS CG 1 1
20 44379 1 1 136 HIS H H 20.611 19.958 29.531 1.00 . A A . 136 HIS H 1 1
20 44380 1 1 136 HIS HA H 21.597 22.576 30.224 1.00 . A A . 136 HIS HA 1 1
20 44381 1 1 136 HIS HB2 H 21.386 20.514 32.241 1.00 . A A . 136 HIS HB2 1 1
20 44382 1 1 136 HIS HB3 H 23.070 20.960 31.981 1.00 . A A . 136 HIS HB3 1 1
20 44383 1 1 136 HIS HD1 H 19.758 22.501 32.949 1.00 . A A . 136 HIS HD1 1 1
20 44384 1 1 136 HIS HD2 H 23.822 23.356 33.083 1.00 . A A . 136 HIS HD2 1 1
20 44385 1 1 136 HIS HE1 H 19.961 24.584 34.343 1.00 . A A . 136 HIS HE1 1 1
20 44386 1 1 136 HIS N N 20.538 20.819 29.992 1.00 . A A . 136 HIS N 1 1
20 44387 1 1 136 HIS ND1 N 20.615 22.933 33.148 1.00 . A A . 136 HIS ND1 1 1
20 44388 1 1 136 HIS NE2 N 22.045 24.321 33.935 1.00 . A A . 136 HIS NE2 1 1
20 44389 1 1 136 HIS O O 23.419 21.798 28.678 1.00 . A A . 136 HIS O 1 1
20 44390 1 1 137 HIS C C 24.632 17.786 29.260 1.00 . A A . 137 HIS C 1 1
20 44391 1 1 137 HIS CA C 24.547 19.297 29.071 1.00 . A A . 137 HIS CA 1 1
20 44392 1 1 137 HIS CB C 25.850 19.954 29.529 1.00 . A A . 137 HIS CB 1 1
20 44393 1 1 137 HIS CD2 C 27.504 19.286 31.411 1.00 . A A . 137 HIS CD2 1 1
20 44394 1 1 137 HIS CE1 C 26.051 18.996 33.027 1.00 . A A . 137 HIS CE1 1 1
20 44395 1 1 137 HIS CG C 26.276 19.543 30.905 1.00 . A A . 137 HIS CG 1 1
20 44396 1 1 137 HIS H H 22.992 19.313 30.507 1.00 . A A . 137 HIS H 1 1
20 44397 1 1 137 HIS HA H 24.398 19.508 28.023 1.00 . A A . 137 HIS HA 1 1
20 44398 1 1 137 HIS HB2 H 26.641 19.686 28.844 1.00 . A A . 137 HIS HB2 1 1
20 44399 1 1 137 HIS HB3 H 25.725 21.027 29.526 1.00 . A A . 137 HIS HB3 1 1
20 44400 1 1 137 HIS HD1 H 24.416 19.463 31.891 1.00 . A A . 137 HIS HD1 1 1
20 44401 1 1 137 HIS HD2 H 28.442 19.336 30.876 1.00 . A A . 137 HIS HD2 1 1
20 44402 1 1 137 HIS HE1 H 25.617 18.781 33.992 1.00 . A A . 137 HIS HE1 1 1
20 44403 1 1 137 HIS N N 23.415 19.850 29.805 1.00 . A A . 137 HIS N 1 1
20 44404 1 1 137 HIS ND1 N 25.387 19.352 31.942 1.00 . A A . 137 HIS ND1 1 1
20 44405 1 1 137 HIS NE2 N 27.338 18.948 32.732 1.00 . A A . 137 HIS NE2 1 1
20 44406 1 1 137 HIS O O 23.718 17.166 29.806 1.00 . A A . 137 HIS O 1 1
20 44407 1 1 138 HIS C C 27.387 15.442 29.285 1.00 . A A . 138 HIS C 1 1
20 44408 1 1 138 HIS CA C 25.938 15.758 28.926 1.00 . A A . 138 HIS CA 1 1
20 44409 1 1 138 HIS CB C 25.559 15.058 27.621 1.00 . A A . 138 HIS CB 1 1
20 44410 1 1 138 HIS CD2 C 23.445 13.557 27.559 1.00 . A A . 138 HIS CD2 1 1
20 44411 1 1 138 HIS CE1 C 24.320 11.735 28.408 1.00 . A A . 138 HIS CE1 1 1
20 44412 1 1 138 HIS CG C 24.747 13.815 27.821 1.00 . A A . 138 HIS CG 1 1
20 44413 1 1 138 HIS H H 26.427 17.745 28.381 1.00 . A A . 138 HIS H 1 1
20 44414 1 1 138 HIS HA H 25.297 15.397 29.716 1.00 . A A . 138 HIS HA 1 1
20 44415 1 1 138 HIS HB2 H 24.981 15.736 27.010 1.00 . A A . 138 HIS HB2 1 1
20 44416 1 1 138 HIS HB3 H 26.461 14.785 27.091 1.00 . A A . 138 HIS HB3 1 1
20 44417 1 1 138 HIS HD1 H 26.193 12.523 28.645 1.00 . A A . 138 HIS HD1 1 1
20 44418 1 1 138 HIS HD2 H 22.727 14.245 27.135 1.00 . A A . 138 HIS HD2 1 1
20 44419 1 1 138 HIS HE1 H 24.438 10.728 28.778 1.00 . A A . 138 HIS HE1 1 1
20 44420 1 1 138 HIS N N 25.734 17.198 28.806 1.00 . A A . 138 HIS N 1 1
20 44421 1 1 138 HIS ND1 N 25.267 12.654 28.353 1.00 . A A . 138 HIS ND1 1 1
20 44422 1 1 138 HIS NE2 N 23.204 12.258 27.933 1.00 . A A . 138 HIS NE2 1 1
20 44423 1 1 138 HIS O O 28.286 16.250 29.049 1.00 . A A . 138 HIS O 1 1
20 44424 1 1 139 HIS C C 29.051 12.319 30.270 1.00 . A A . 139 HIS C 1 1
20 44425 1 1 139 HIS CA C 28.946 13.840 30.249 1.00 . A A . 139 HIS CA 1 1
20 44426 1 1 139 HIS CB C 29.301 14.408 31.623 1.00 . A A . 139 HIS CB 1 1
20 44427 1 1 139 HIS CD2 C 27.085 14.943 32.861 1.00 . A A . 139 HIS CD2 1 1
20 44428 1 1 139 HIS CE1 C 27.147 13.327 34.341 1.00 . A A . 139 HIS CE1 1 1
20 44429 1 1 139 HIS CG C 28.217 14.233 32.641 1.00 . A A . 139 HIS CG 1 1
20 44430 1 1 139 HIS H H 26.849 13.662 30.019 1.00 . A A . 139 HIS H 1 1
20 44431 1 1 139 HIS HA H 29.642 14.226 29.519 1.00 . A A . 139 HIS HA 1 1
20 44432 1 1 139 HIS HB2 H 30.186 13.910 31.993 1.00 . A A . 139 HIS HB2 1 1
20 44433 1 1 139 HIS HB3 H 29.501 15.465 31.529 1.00 . A A . 139 HIS HB3 1 1
20 44434 1 1 139 HIS HD1 H 28.920 12.544 33.687 1.00 . A A . 139 HIS HD1 1 1
20 44435 1 1 139 HIS HD2 H 26.752 15.808 32.304 1.00 . A A . 139 HIS HD2 1 1
20 44436 1 1 139 HIS HE1 H 26.887 12.675 35.162 1.00 . A A . 139 HIS HE1 1 1
20 44437 1 1 139 HIS N N 27.606 14.263 29.857 1.00 . A A . 139 HIS N 1 1
20 44438 1 1 139 HIS ND1 N 28.226 13.229 33.586 1.00 . A A . 139 HIS ND1 1 1
20 44439 1 1 139 HIS NE2 N 26.438 14.360 33.922 1.00 . A A . 139 HIS NE2 1 1
20 44440 1 1 139 HIS O O 28.489 11.636 29.413 1.00 . A A . 139 HIS O 1 1
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