NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582476 |
2mh9   |
19530 | cing | 4-filtered-FRED | STAR | entry | full | 1843 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mh9
# This FRED archive file contains, for PDB entry <2mh9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mh9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mh9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14296.30
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 $Bloom_syndrome_protein A . 1 1
stop_
save_
save_Bloom_syndrome_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bloom syndrome protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKTKDYKTRDVTDDVKSIVRFVQEHSSSQGMRNIKHVGPSGRFTMNMLVDIFLGSKSAKIQSGIFGKGSAYSRHNAERLFKKLILDKILDEDLYINANDQAIAYVMLGNKAQTVLNGNLKVDFMETENSSSVKKQKALVAKVSQ
_Entity.Number_of_monomers 144
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 CYS . 1 1
2 LYS . 1 1
3 THR . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 TYR . 1 1
7 LYS . 1 1
8 THR . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 THR . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 SER . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 HIS . 1 1
26 SER . 1 1
27 SER . 1 1
28 SER . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 MET . 1 1
32 ARG . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 HIS . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLY . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 THR . 1 1
45 MET . 1 1
46 ASN . 1 1
47 MET . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 ILE . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LYS . 1 1
57 SER . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 SER . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 PHE . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 GLY . 1 1
69 SER . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 SER . 1 1
73 ARG . 1 1
74 HIS . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 ILE . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 TYR . 1 1
95 ILE . 1 1
96 ASN . 1 1
97 ALA . 1 1
98 ASN . 1 1
99 ASP . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 ALA . 1 1
104 TYR . 1 1
105 VAL . 1 1
106 MET . 1 1
107 LEU . 1 1
108 GLY . 1 1
109 ASN . 1 1
110 LYS . 1 1
111 ALA . 1 1
112 GLN . 1 1
113 THR . 1 1
114 VAL . 1 1
115 LEU . 1 1
116 ASN . 1 1
117 GLY . 1 1
118 ASN . 1 1
119 LEU . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 PHE . 1 1
124 MET . 1 1
125 GLU . 1 1
126 THR . 1 1
127 GLU . 1 1
128 ASN . 1 1
129 SER . 1 1
130 SER . 1 1
131 SER . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 LYS . 1 1
135 GLN . 1 1
136 LYS . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 VAL . 1 1
140 ALA . 1 1
141 LYS . 1 1
142 VAL . 1 1
143 SER . 1 1
144 GLN . 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
CYS 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
TYR 6 6 1 1
LYS 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
HIS 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
MET 31 31 1 1
ARG 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
HIS 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
THR 44 44 1 1
MET 45 45 1 1
ASN 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
ILE 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
PHE 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
HIS 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
ILE 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
TYR 94 94 1 1
ILE 95 95 1 1
ASN 96 96 1 1
ALA 97 97 1 1
ASN 98 98 1 1
ASP 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
ALA 103 103 1 1
TYR 104 104 1 1
VAL 105 105 1 1
MET 106 106 1 1
LEU 107 107 1 1
GLY 108 108 1 1
ASN 109 109 1 1
LYS 110 110 1 1
ALA 111 111 1 1
GLN 112 112 1 1
THR 113 113 1 1
VAL 114 114 1 1
LEU 115 115 1 1
ASN 116 116 1 1
GLY 117 117 1 1
ASN 118 118 1 1
LEU 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
PHE 123 123 1 1
MET 124 124 1 1
GLU 125 125 1 1
THR 126 126 1 1
GLU 127 127 1 1
ASN 128 128 1 1
SER 129 129 1 1
SER 130 130 1 1
SER 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
LYS 134 134 1 1
GLN 135 135 1 1
LYS 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
VAL 139 139 1 1
ALA 140 140 1 1
LYS 141 141 1 1
VAL 142 142 1 1
SER 143 143 1 1
GLN 144 144 1 1
stop_
save_
save_CNS/XPLOR_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
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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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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373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
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1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 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 3 THR HA . 3 . HA 1 1
1 1 2 1 1 3 THR MG . 3 . HG2# 1 1
2 1 1 1 1 4 LYS QB . 4 . HB# 1 1
2 1 2 1 1 4 LYS QE . 4 . HE# 1 1
3 1 1 1 1 4 LYS HA . 4 . HA 1 1
3 1 2 1 1 4 LYS QG . 4 . HG# 1 1
4 1 1 1 1 4 LYS QB . 4 . HB# 1 1
4 1 2 1 1 4 LYS QG . 4 . HG# 1 1
5 1 1 1 1 4 LYS HA . 4 . HA 1 1
5 1 2 1 1 4 LYS QB . 4 . HB# 1 1
6 1 1 1 1 4 LYS QB . 4 . HB# 1 1
6 1 2 1 1 5 ASP H . 5 . HN 1 1
7 1 1 1 1 4 LYS H . 4 . HN 1 1
7 1 2 1 1 4 LYS QE . 4 . HE# 1 1
8 1 1 1 1 4 LYS QG . 4 . HG# 1 1
8 1 2 1 1 5 ASP H . 5 . HN 1 1
9 1 1 1 1 4 LYS H . 4 . HN 1 1
9 1 2 1 1 4 LYS QG . 4 . HG# 1 1
10 1 1 1 1 4 LYS QB . 4 . HB# 1 1
10 1 2 1 1 5 ASP QB . 5 . HB# 1 1
11 1 1 1 1 5 ASP HA . 5 . HA 1 1
11 1 2 1 1 6 TYR QD . 6 . HD# 1 1
12 1 1 1 1 5 ASP HA . 5 . HA 1 1
12 1 2 1 1 6 TYR H . 6 . HN 1 1
13 1 1 1 1 5 ASP H . 5 . HN 1 1
13 1 2 1 1 6 TYR H . 6 . HN 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 5 ASP QB . 5 . HB# 1 1
15 1 1 1 1 5 ASP QB . 5 . HB# 1 1
15 1 2 1 1 6 TYR H . 6 . HN 1 1
16 1 1 1 1 6 TYR HA . 6 . HA 1 1
16 1 2 1 1 6 TYR QD . 6 . HD# 1 1
17 1 1 1 1 6 TYR H . 6 . HN 1 1
17 1 2 1 1 6 TYR QD . 6 . HD# 1 1
18 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
18 1 2 1 1 7 LYS H . 7 . HN 1 1
19 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
19 1 2 1 1 7 LYS H . 7 . HN 1 1
20 1 1 1 1 6 TYR H . 6 . HN 1 1
20 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
21 1 1 1 1 6 TYR H . 6 . HN 1 1
21 1 2 1 1 6 TYR HB3 . 6 . HB1 1 1
22 1 1 1 1 6 TYR H . 6 . HN 1 1
22 1 2 1 1 7 LYS H . 7 . HN 1 1
23 1 1 1 1 6 TYR H . 6 . HN 1 1
23 1 2 1 1 6 TYR QB . 6 . HB# 1 1
24 1 1 1 1 6 TYR HA . 6 . HA 1 1
24 1 2 1 1 6 TYR QB . 6 . HB# 1 1
25 1 1 1 1 6 TYR QB . 6 . HB# 1 1
25 1 2 1 1 7 LYS H . 7 . HN 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 7 LYS QB . 7 . HB# 1 1
27 1 1 1 1 7 LYS QB . 7 . HB# 1 1
27 1 2 1 1 7 LYS QG . 7 . HG# 1 1
28 1 1 1 1 7 LYS HA . 7 . HA 1 1
28 1 2 1 1 7 LYS QG . 7 . HG# 1 1
29 1 1 1 1 7 LYS HA . 7 . HA 1 1
29 1 2 1 1 8 THR H . 8 . HN 1 1
30 1 1 1 1 7 LYS QB . 7 . HB# 1 1
30 1 2 1 1 8 THR H . 8 . HN 1 1
31 1 1 1 1 7 LYS QG . 7 . HG# 1 1
31 1 2 1 1 8 THR H . 8 . HN 1 1
32 1 1 1 1 7 LYS H . 7 . HN 1 1
32 1 2 1 1 8 THR H . 8 . HN 1 1
33 1 1 1 1 8 THR MG . 8 . HG2# 1 1
33 1 2 1 1 10 ASP HA . 10 . HA 1 1
34 1 1 1 1 8 THR HA . 8 . HA 1 1
34 1 2 1 1 9 ARG QG . 9 . HG# 1 1
35 1 1 1 1 8 THR MG . 8 . HG2# 1 1
35 1 2 1 1 9 ARG H . 9 . HN 1 1
36 1 1 1 1 8 THR MG . 8 . HG2# 1 1
36 1 2 1 1 9 ARG QB . 9 . HB# 1 1
37 1 1 1 1 8 THR MG . 8 . HG2# 1 1
37 1 2 1 1 9 ARG HA . 9 . HA 1 1
38 1 1 1 1 8 THR HA . 8 . HA 1 1
38 1 2 1 1 8 THR MG . 8 . HG2# 1 1
39 1 1 1 1 8 THR MG . 8 . HG2# 1 1
39 1 2 1 1 10 ASP H . 10 . HN 1 1
40 1 1 1 1 8 THR H . 8 . HN 1 1
40 1 2 1 1 8 THR MG . 8 . HG2# 1 1
41 1 1 1 1 8 THR HB . 8 . HB 1 1
41 1 2 1 1 9 ARG H . 9 . HN 1 1
42 1 1 1 1 8 THR H . 8 . HN 1 1
42 1 2 1 1 9 ARG H . 9 . HN 1 1
43 1 1 1 1 8 THR H . 8 . HN 1 1
43 1 2 1 1 8 THR HB . 8 . HB 1 1
44 1 1 1 1 8 THR HA . 8 . HA 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 8 THR MG . 8 . HG2# 1 1
45 1 2 1 1 9 ARG QD . 9 . HD# 1 1
46 1 1 1 1 9 ARG HA . 9 . HA 1 1
46 1 2 1 1 9 ARG QG . 9 . HG# 1 1
47 1 1 1 1 9 ARG QB . 9 . HB# 1 1
47 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
48 1 1 1 1 9 ARG QB . 9 . HB# 1 1
48 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
49 1 1 1 1 9 ARG HA . 9 . HA 1 1
49 1 2 1 1 10 ASP H . 10 . HN 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG QG . 9 . HG# 1 1
51 1 1 1 1 9 ARG QB . 9 . HB# 1 1
51 1 2 1 1 10 ASP H . 10 . HN 1 1
52 1 1 1 1 9 ARG QG . 9 . HG# 1 1
52 1 2 1 1 10 ASP H . 10 . HN 1 1
53 1 1 1 1 9 ARG H . 9 . HN 1 1
53 1 2 1 1 9 ARG QB . 9 . HB# 1 1
54 1 1 1 1 9 ARG QB . 9 . HB# 1 1
54 1 2 1 1 9 ARG QD . 9 . HD# 1 1
55 1 1 1 1 10 ASP HA . 10 . HA 1 1
55 1 2 1 1 122 ASP HA . 122 . HA 1 1
56 1 1 1 1 10 ASP HA . 10 . HA 1 1
56 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
57 1 1 1 1 10 ASP HA . 10 . HA 1 1
57 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
58 1 1 1 1 10 ASP HA . 10 . HA 1 1
58 1 2 1 1 122 ASP QB . 122 . HB# 1 1
59 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
59 1 2 1 1 11 VAL H . 11 . HN 1 1
60 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
60 1 2 1 1 12 THR H . 12 . HN 1 1
61 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
61 1 2 1 1 12 THR H . 12 . HN 1 1
62 1 1 1 1 10 ASP H . 10 . HN 1 1
62 1 2 1 1 122 ASP HA . 122 . HA 1 1
63 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
63 1 2 1 1 11 VAL H . 11 . HN 1 1
64 1 1 1 1 10 ASP HA . 10 . HA 1 1
64 1 2 1 1 11 VAL H . 11 . HN 1 1
65 1 1 1 1 10 ASP H . 10 . HN 1 1
65 1 2 1 1 10 ASP QB . 10 . HB# 1 1
66 1 1 1 1 10 ASP H . 10 . HN 1 1
66 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
67 1 1 1 1 10 ASP QB . 10 . HB# 1 1
67 1 2 1 1 11 VAL HA . 11 . HA 1 1
68 1 1 1 1 10 ASP QB . 10 . HB# 1 1
68 1 2 1 1 12 THR H . 12 . HN 1 1
69 1 1 1 1 10 ASP QB . 10 . HB# 1 1
69 1 2 1 1 12 THR MG . 12 . HG2# 1 1
70 1 1 1 1 10 ASP QB . 10 . HB# 1 1
70 1 2 1 1 122 ASP HA . 122 . HA 1 1
71 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
71 1 2 1 1 122 ASP HA . 122 . HA 1 1
72 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
72 1 2 1 1 122 ASP HA . 122 . HA 1 1
73 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
73 1 2 1 1 123 PHE HA . 123 . HA 1 1
74 1 1 1 1 11 VAL HA . 11 . HA 1 1
74 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
75 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
75 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
76 1 1 1 1 11 VAL HA . 11 . HA 1 1
76 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
77 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
77 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
78 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
78 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
79 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
79 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
80 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
80 1 2 1 1 123 PHE QD . 123 . HD# 1 1
81 1 1 1 1 11 VAL HB . 11 . HB 1 1
81 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
82 1 1 1 1 11 VAL HB . 11 . HB 1 1
82 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
83 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
83 1 2 1 1 123 PHE HA . 123 . HA 1 1
84 1 1 1 1 11 VAL H . 11 . HN 1 1
84 1 2 1 1 122 ASP QB . 122 . HB# 1 1
85 1 1 1 1 11 VAL HB . 11 . HB 1 1
85 1 2 1 1 15 VAL H . 15 . HN 1 1
86 1 1 1 1 11 VAL HA . 11 . HA 1 1
86 1 2 1 1 14 ASP H . 14 . HN 1 1
87 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
87 1 2 1 1 123 PHE H . 123 . HN 1 1
88 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
88 1 2 1 1 12 THR H . 12 . HN 1 1
89 1 1 1 1 11 VAL H . 11 . HN 1 1
89 1 2 1 1 122 ASP HA . 122 . HA 1 1
90 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
90 1 2 1 1 123 PHE H . 123 . HN 1 1
91 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
91 1 2 1 1 12 THR H . 12 . HN 1 1
92 1 1 1 1 11 VAL H . 11 . HN 1 1
92 1 2 1 1 123 PHE H . 123 . HN 1 1
93 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
93 1 2 1 1 123 PHE QD . 123 . HD# 1 1
94 1 1 1 1 11 VAL H . 11 . HN 1 1
94 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
95 1 1 1 1 11 VAL HA . 11 . HA 1 1
95 1 2 1 1 14 ASP QB . 14 . HB# 1 1
96 1 1 1 1 11 VAL HA . 11 . HA 1 1
96 1 2 1 1 15 VAL QG . 15 . HG# 1 1
97 1 1 1 1 11 VAL HB . 11 . HB 1 1
97 1 2 1 1 15 VAL QG . 15 . HG# 1 1
98 1 1 1 1 11 VAL HB . 11 . HB 1 1
98 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
99 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
99 1 2 1 1 14 ASP H . 14 . HN 1 1
100 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
100 1 2 1 1 15 VAL H . 15 . HN 1 1
101 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
101 1 2 1 1 15 VAL HB . 15 . HB 1 1
102 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
102 1 2 1 1 15 VAL QG . 15 . HG# 1 1
103 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
103 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
104 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
104 1 2 1 1 121 VAL HB . 121 . HB 1 1
105 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
105 1 2 1 1 123 PHE QB . 123 . HB# 1 1
106 1 1 1 1 12 THR MG . 12 . HG2# 1 1
106 1 2 1 1 120 LYS HA . 120 . HA 1 1
107 1 1 1 1 12 THR MG . 12 . HG2# 1 1
107 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
108 1 1 1 1 12 THR HB . 12 . HB 1 1
108 1 2 1 1 15 VAL HB . 15 . HB 1 1
109 1 1 1 1 12 THR HA . 12 . HA 1 1
109 1 2 1 1 12 THR MG . 12 . HG2# 1 1
110 1 1 1 1 12 THR MG . 12 . HG2# 1 1
110 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
111 1 1 1 1 12 THR MG . 12 . HG2# 1 1
111 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
112 1 1 1 1 12 THR HB . 12 . HB 1 1
112 1 2 1 1 15 VAL H . 15 . HN 1 1
113 1 1 1 1 12 THR HB . 12 . HB 1 1
113 1 2 1 1 120 LYS H . 120 . HN 1 1
114 1 1 1 1 12 THR HA . 12 . HA 1 1
114 1 2 1 1 14 ASP H . 14 . HN 1 1
115 1 1 1 1 12 THR MG . 12 . HG2# 1 1
115 1 2 1 1 15 VAL HB . 15 . HB 1 1
116 1 1 1 1 12 THR MG . 12 . HG2# 1 1
116 1 2 1 1 120 LYS HB3 . 120 . HB1 1 1
117 1 1 1 1 12 THR MG . 12 . HG2# 1 1
117 1 2 1 1 120 LYS H . 120 . HN 1 1
118 1 1 1 1 12 THR MG . 12 . HG2# 1 1
118 1 2 1 1 119 LEU H . 119 . HN 1 1
119 1 1 1 1 12 THR MG . 12 . HG2# 1 1
119 1 2 1 1 16 LYS QE . 16 . HE# 1 1
120 1 1 1 1 12 THR H . 12 . HN 1 1
120 1 2 1 1 12 THR MG . 12 . HG2# 1 1
121 1 1 1 1 12 THR MG . 12 . HG2# 1 1
121 1 2 1 1 13 ASP H . 13 . HN 1 1
122 1 1 1 1 12 THR MG . 12 . HG2# 1 1
122 1 2 1 1 14 ASP H . 14 . HN 1 1
123 1 1 1 1 12 THR HB . 12 . HB 1 1
123 1 2 1 1 14 ASP H . 14 . HN 1 1
124 1 1 1 1 12 THR H . 12 . HN 1 1
124 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
125 1 1 1 1 12 THR HB . 12 . HB 1 1
125 1 2 1 1 121 VAL H . 121 . HN 1 1
126 1 1 1 1 12 THR MG . 12 . HG2# 1 1
126 1 2 1 1 121 VAL H . 121 . HN 1 1
127 1 1 1 1 12 THR MG . 12 . HG2# 1 1
127 1 2 1 1 16 LYS H . 16 . HN 1 1
128 1 1 1 1 12 THR H . 12 . HN 1 1
128 1 2 1 1 15 VAL H . 15 . HN 1 1
129 1 1 1 1 12 THR H . 12 . HN 1 1
129 1 2 1 1 12 THR HB . 12 . HB 1 1
130 1 1 1 1 12 THR HB . 12 . HB 1 1
130 1 2 1 1 13 ASP H . 13 . HN 1 1
131 1 1 1 1 12 THR H . 12 . HN 1 1
131 1 2 1 1 120 LYS QB . 120 . HB# 1 1
132 1 1 1 1 12 THR HA . 12 . HA 1 1
132 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
133 1 1 1 1 12 THR HB . 12 . HB 1 1
133 1 2 1 1 15 VAL QG . 15 . HG# 1 1
134 1 1 1 1 12 THR HB . 12 . HB 1 1
134 1 2 1 1 120 LYS QB . 120 . HB# 1 1
135 1 1 1 1 12 THR HB . 12 . HB 1 1
135 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
136 1 1 1 1 12 THR MG . 12 . HG2# 1 1
136 1 2 1 1 15 VAL QG . 15 . HG# 1 1
137 1 1 1 1 12 THR MG . 12 . HG2# 1 1
137 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
138 1 1 1 1 13 ASP HA . 13 . HA 1 1
138 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
139 1 1 1 1 13 ASP HA . 13 . HA 1 1
139 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
140 1 1 1 1 13 ASP HA . 13 . HA 1 1
140 1 2 1 1 16 LYS H . 16 . HN 1 1
141 1 1 1 1 13 ASP QB . 13 . HB# 1 1
141 1 2 1 1 15 VAL H . 15 . HN 1 1
142 1 1 1 1 13 ASP H . 13 . HN 1 1
142 1 2 1 1 14 ASP H . 14 . HN 1 1
143 1 1 1 1 13 ASP QB . 13 . HB# 1 1
143 1 2 1 1 14 ASP H . 14 . HN 1 1
144 1 1 1 1 13 ASP H . 13 . HN 1 1
144 1 2 1 1 13 ASP QB . 13 . HB# 1 1
145 1 1 1 1 13 ASP HA . 13 . HA 1 1
145 1 2 1 1 16 LYS QB . 16 . HB# 1 1
146 1 1 1 1 14 ASP HA . 14 . HA 1 1
146 1 2 1 1 17 SER H . 17 . HN 1 1
147 1 1 1 1 14 ASP H . 14 . HN 1 1
147 1 2 1 1 14 ASP HA . 14 . HA 1 1
148 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
148 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
149 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
149 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
150 1 1 1 1 14 ASP H . 14 . HN 1 1
150 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
151 1 1 1 1 14 ASP H . 14 . HN 1 1
151 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
152 1 1 1 1 14 ASP H . 14 . HN 1 1
152 1 2 1 1 15 VAL H . 15 . HN 1 1
153 1 1 1 1 14 ASP H . 14 . HN 1 1
153 1 2 1 1 15 VAL HB . 15 . HB 1 1
154 1 1 1 1 14 ASP H . 14 . HN 1 1
154 1 2 1 1 15 VAL QG . 15 . HG# 1 1
155 1 1 1 1 14 ASP H . 14 . HN 1 1
155 1 2 1 1 16 LYS QB . 16 . HB# 1 1
156 1 1 1 1 14 ASP QB . 14 . HB# 1 1
156 1 2 1 1 15 VAL H . 15 . HN 1 1
157 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
157 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
158 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
158 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
159 1 1 1 1 15 VAL HA . 15 . HA 1 1
159 1 2 1 1 18 ILE HB . 18 . HB 1 1
160 1 1 1 1 15 VAL HA . 15 . HA 1 1
160 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
161 1 1 1 1 15 VAL HA . 15 . HA 1 1
161 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
162 1 1 1 1 15 VAL H . 15 . HN 1 1
162 1 2 1 1 16 LYS HA . 16 . HA 1 1
163 1 1 1 1 15 VAL HA . 15 . HA 1 1
163 1 2 1 1 19 VAL H . 19 . HN 1 1
164 1 1 1 1 15 VAL HA . 15 . HA 1 1
164 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
165 1 1 1 1 15 VAL HA . 15 . HA 1 1
165 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
166 1 1 1 1 15 VAL H . 15 . HN 1 1
166 1 2 1 1 15 VAL HB . 15 . HB 1 1
167 1 1 1 1 15 VAL HB . 15 . HB 1 1
167 1 2 1 1 16 LYS H . 16 . HN 1 1
168 1 1 1 1 15 VAL H . 15 . HN 1 1
168 1 2 1 1 16 LYS H . 16 . HN 1 1
169 1 1 1 1 15 VAL H . 15 . HN 1 1
169 1 2 1 1 17 SER H . 17 . HN 1 1
170 1 1 1 1 15 VAL HA . 15 . HA 1 1
170 1 2 1 1 18 ILE H . 18 . HN 1 1
171 1 1 1 1 15 VAL H . 15 . HN 1 1
171 1 2 1 1 18 ILE H . 18 . HN 1 1
172 1 1 1 1 15 VAL H . 15 . HN 1 1
172 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
173 1 1 1 1 15 VAL H . 15 . HN 1 1
173 1 2 1 1 15 VAL QG . 15 . HG# 1 1
174 1 1 1 1 15 VAL H . 15 . HN 1 1
174 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
175 1 1 1 1 15 VAL HA . 15 . HA 1 1
175 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
176 1 1 1 1 15 VAL HA . 15 . HA 1 1
176 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
177 1 1 1 1 15 VAL HB . 15 . HB 1 1
177 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
178 1 1 1 1 15 VAL HB . 15 . HB 1 1
178 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
179 1 1 1 1 15 VAL QG . 15 . HG# 1 1
179 1 2 1 1 16 LYS H . 16 . HN 1 1
180 1 1 1 1 15 VAL QG . 15 . HG# 1 1
180 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
181 1 1 1 1 15 VAL QG . 15 . HG# 1 1
181 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
182 1 1 1 1 15 VAL QG . 15 . HG# 1 1
182 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
183 1 1 1 1 16 LYS QD . 16 . HD# 1 1
183 1 2 1 1 16 LYS QE . 16 . HE# 1 1
184 1 1 1 1 16 LYS HA . 16 . HA 1 1
184 1 2 1 1 19 VAL HB . 19 . HB 1 1
185 1 1 1 1 16 LYS HA . 16 . HA 1 1
185 1 2 1 1 20 ARG H . 20 . HN 1 1
186 1 1 1 1 16 LYS HA . 16 . HA 1 1
186 1 2 1 1 16 LYS QD . 16 . HD# 1 1
187 1 1 1 1 16 LYS HA . 16 . HA 1 1
187 1 2 1 1 16 LYS QE . 16 . HE# 1 1
188 1 1 1 1 16 LYS HA . 16 . HA 1 1
188 1 2 1 1 19 VAL H . 19 . HN 1 1
189 1 1 1 1 16 LYS H . 16 . HN 1 1
189 1 2 1 1 16 LYS QG . 16 . HG# 1 1
190 1 1 1 1 16 LYS H . 16 . HN 1 1
190 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
191 1 1 1 1 16 LYS H . 16 . HN 1 1
191 1 2 1 1 17 SER H . 17 . HN 1 1
192 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
192 1 2 1 1 17 SER H . 17 . HN 1 1
193 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
193 1 2 1 1 17 SER H . 17 . HN 1 1
194 1 1 1 1 16 LYS QG . 16 . HG# 1 1
194 1 2 1 1 17 SER H . 17 . HN 1 1
195 1 1 1 1 16 LYS H . 16 . HN 1 1
195 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
196 1 1 1 1 16 LYS H . 16 . HN 1 1
196 1 2 1 1 16 LYS QB . 16 . HB# 1 1
197 1 1 1 1 16 LYS H . 16 . HN 1 1
197 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
198 1 1 1 1 16 LYS HA . 16 . HA 1 1
198 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
199 1 1 1 1 16 LYS QB . 16 . HB# 1 1
199 1 2 1 1 16 LYS QE . 16 . HE# 1 1
200 1 1 1 1 16 LYS QE . 16 . HE# 1 1
200 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
201 1 1 1 1 17 SER H . 17 . HN 1 1
201 1 2 1 1 18 ILE H . 18 . HN 1 1
202 1 1 1 1 17 SER H . 17 . HN 1 1
202 1 2 1 1 17 SER QB . 17 . HB# 1 1
203 1 1 1 1 17 SER HA . 17 . HA 1 1
203 1 2 1 1 20 ARG H . 20 . HN 1 1
204 1 1 1 1 17 SER H . 17 . HN 1 1
204 1 2 1 1 19 VAL H . 19 . HN 1 1
205 1 1 1 1 17 SER H . 17 . HN 1 1
205 1 2 1 1 20 ARG H . 20 . HN 1 1
206 1 1 1 1 17 SER QB . 17 . HB# 1 1
206 1 2 1 1 18 ILE H . 18 . HN 1 1
207 1 1 1 1 17 SER HA . 17 . HA 1 1
207 1 2 1 1 21 PHE H . 21 . HN 1 1
208 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
208 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
209 1 1 1 1 18 ILE HA . 18 . HA 1 1
209 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
210 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
210 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
211 1 1 1 1 18 ILE HA . 18 . HA 1 1
211 1 2 1 1 21 PHE H . 21 . HN 1 1
212 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
212 1 2 1 1 19 VAL H . 19 . HN 1 1
213 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
213 1 2 1 1 52 PHE QE . 52 . HE# 1 1
214 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
214 1 2 1 1 80 PHE QE . 80 . HE# 1 1
215 1 1 1 1 18 ILE HB . 18 . HB 1 1
215 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
216 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
216 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
217 1 1 1 1 18 ILE HB . 18 . HB 1 1
217 1 2 1 1 19 VAL HA . 19 . HA 1 1
218 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
218 1 2 1 1 52 PHE QD . 52 . HD# 1 1
219 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
219 1 2 1 1 83 LEU HG . 83 . HG 1 1
220 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
220 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
221 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
221 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
222 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
222 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
223 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
223 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
224 1 1 1 1 18 ILE HA . 18 . HA 1 1
224 1 2 1 1 52 PHE QD . 52 . HD# 1 1
225 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
225 1 2 1 1 21 PHE QB . 21 . HB# 1 1
226 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
226 1 2 1 1 19 VAL HB . 19 . HB 1 1
227 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
227 1 2 1 1 19 VAL HA . 19 . HA 1 1
228 1 1 1 1 18 ILE HA . 18 . HA 1 1
228 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
229 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
229 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
230 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
230 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
231 1 1 1 1 18 ILE HA . 18 . HA 1 1
231 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
232 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
232 1 2 1 1 19 VAL H . 19 . HN 1 1
233 1 1 1 1 18 ILE H . 18 . HN 1 1
233 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
234 1 1 1 1 18 ILE H . 18 . HN 1 1
234 1 2 1 1 19 VAL HB . 19 . HB 1 1
235 1 1 1 1 18 ILE H . 18 . HN 1 1
235 1 2 1 1 19 VAL H . 19 . HN 1 1
236 1 1 1 1 18 ILE H . 18 . HN 1 1
236 1 2 1 1 18 ILE HB . 18 . HB 1 1
237 1 1 1 1 18 ILE HB . 18 . HB 1 1
237 1 2 1 1 19 VAL H . 19 . HN 1 1
238 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
238 1 2 1 1 22 VAL H . 22 . HN 1 1
239 1 1 1 1 18 ILE H . 18 . HN 1 1
239 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
240 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
240 1 2 1 1 20 ARG H . 20 . HN 1 1
241 1 1 1 1 18 ILE H . 18 . HN 1 1
241 1 2 1 1 20 ARG H . 20 . HN 1 1
242 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
242 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
243 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
243 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
244 1 1 1 1 18 ILE H . 18 . HN 1 1
244 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
245 1 1 1 1 18 ILE H . 18 . HN 1 1
245 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
246 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
246 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
247 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
247 1 2 1 1 19 VAL H . 19 . HN 1 1
248 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
248 1 2 1 1 52 PHE QD . 52 . HD# 1 1
249 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
249 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
250 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
250 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
251 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
251 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
252 1 1 1 1 18 ILE HA . 18 . HA 1 1
252 1 2 1 1 22 VAL H . 22 . HN 1 1
253 1 1 1 1 19 VAL HA . 19 . HA 1 1
253 1 2 1 1 22 VAL H . 22 . HN 1 1
254 1 1 1 1 19 VAL HA . 19 . HA 1 1
254 1 2 1 1 20 ARG QB . 20 . HB# 1 1
255 1 1 1 1 19 VAL H . 19 . HN 1 1
255 1 2 1 1 19 VAL HB . 19 . HB 1 1
256 1 1 1 1 19 VAL H . 19 . HN 1 1
256 1 2 1 1 20 ARG H . 20 . HN 1 1
257 1 1 1 1 19 VAL HA . 19 . HA 1 1
257 1 2 1 1 23 GLN H . 23 . HN 1 1
258 1 1 1 1 19 VAL HB . 19 . HB 1 1
258 1 2 1 1 20 ARG H . 20 . HN 1 1
259 1 1 1 1 19 VAL H . 19 . HN 1 1
259 1 2 1 1 21 PHE H . 21 . HN 1 1
260 1 1 1 1 19 VAL H . 19 . HN 1 1
260 1 2 1 1 20 ARG HA . 20 . HA 1 1
261 1 1 1 1 19 VAL H . 19 . HN 1 1
261 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
262 1 1 1 1 19 VAL HA . 19 . HA 1 1
262 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
263 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
263 1 2 1 1 20 ARG H . 20 . HN 1 1
264 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
264 1 2 1 1 20 ARG HA . 20 . HA 1 1
265 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
265 1 2 1 1 21 PHE H . 21 . HN 1 1
266 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
266 1 2 1 1 23 GLN H . 23 . HN 1 1
267 1 1 1 1 20 ARG QG . 20 . HG# 1 1
267 1 2 1 1 21 PHE HA . 21 . HA 1 1
268 1 1 1 1 20 ARG QB . 20 . HB# 1 1
268 1 2 1 1 20 ARG QD . 20 . HD# 1 1
269 1 1 1 1 20 ARG HA . 20 . HA 1 1
269 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
270 1 1 1 1 20 ARG QB . 20 . HB# 1 1
270 1 2 1 1 21 PHE QD . 21 . HD# 1 1
271 1 1 1 1 20 ARG HA . 20 . HA 1 1
271 1 2 1 1 23 GLN H . 23 . HN 1 1
272 1 1 1 1 20 ARG H . 20 . HN 1 1
272 1 2 1 1 20 ARG QB . 20 . HB# 1 1
273 1 1 1 1 20 ARG HA . 20 . HA 1 1
273 1 2 1 1 20 ARG QD . 20 . HD# 1 1
274 1 1 1 1 20 ARG HA . 20 . HA 1 1
274 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
275 1 1 1 1 20 ARG QD . 20 . HD# 1 1
275 1 2 1 1 20 ARG QG . 20 . HG# 1 1
276 1 1 1 1 20 ARG QB . 20 . HB# 1 1
276 1 2 1 1 21 PHE H . 21 . HN 1 1
277 1 1 1 1 20 ARG QB . 20 . HB# 1 1
277 1 2 1 1 22 VAL H . 22 . HN 1 1
278 1 1 1 1 20 ARG H . 20 . HN 1 1
278 1 2 1 1 21 PHE HA . 21 . HA 1 1
279 1 1 1 1 20 ARG H . 20 . HN 1 1
279 1 2 1 1 21 PHE H . 21 . HN 1 1
280 1 1 1 1 20 ARG HA . 20 . HA 1 1
280 1 2 1 1 23 GLN QB . 23 . HB# 1 1
281 1 1 1 1 21 PHE QD . 21 . HD# 1 1
281 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
282 1 1 1 1 21 PHE QE . 21 . HE# 1 1
282 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
283 1 1 1 1 21 PHE QD . 21 . HD# 1 1
283 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
284 1 1 1 1 21 PHE H . 21 . HN 1 1
284 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
285 1 1 1 1 21 PHE HA . 21 . HA 1 1
285 1 2 1 1 21 PHE QD . 21 . HD# 1 1
286 1 1 1 1 21 PHE QD . 21 . HD# 1 1
286 1 2 1 1 22 VAL HA . 22 . HA 1 1
287 1 1 1 1 21 PHE QD . 21 . HD# 1 1
287 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
288 1 1 1 1 21 PHE QD . 21 . HD# 1 1
288 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
289 1 1 1 1 21 PHE QE . 21 . HE# 1 1
289 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
290 1 1 1 1 21 PHE QE . 21 . HE# 1 1
290 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
291 1 1 1 1 21 PHE QB . 21 . HB# 1 1
291 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
292 1 1 1 1 21 PHE HA . 21 . HA 1 1
292 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
293 1 1 1 1 21 PHE QB . 21 . HB# 1 1
293 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
294 1 1 1 1 21 PHE QE . 21 . HE# 1 1
294 1 2 1 1 64 ILE HB . 64 . HB 1 1
295 1 1 1 1 21 PHE QD . 21 . HD# 1 1
295 1 2 1 1 22 VAL H . 22 . HN 1 1
296 1 1 1 1 21 PHE HA . 21 . HA 1 1
296 1 2 1 1 24 GLU H . 24 . HN 1 1
297 1 1 1 1 21 PHE H . 21 . HN 1 1
297 1 2 1 1 21 PHE QD . 21 . HD# 1 1
298 1 1 1 1 21 PHE H . 21 . HN 1 1
298 1 2 1 1 22 VAL H . 22 . HN 1 1
299 1 1 1 1 21 PHE H . 21 . HN 1 1
299 1 2 1 1 23 GLN H . 23 . HN 1 1
300 1 1 1 1 21 PHE QB . 21 . HB# 1 1
300 1 2 1 1 23 GLN H . 23 . HN 1 1
301 1 1 1 1 21 PHE QE . 21 . HE# 1 1
301 1 2 1 1 64 ILE H . 64 . HN 1 1
302 1 1 1 1 21 PHE H . 21 . HN 1 1
302 1 2 1 1 21 PHE QB . 21 . HB# 1 1
303 1 1 1 1 21 PHE QB . 21 . HB# 1 1
303 1 2 1 1 22 VAL H . 22 . HN 1 1
304 1 1 1 1 21 PHE H . 21 . HN 1 1
304 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
305 1 1 1 1 21 PHE HA . 21 . HA 1 1
305 1 2 1 1 24 GLU QB . 24 . HB# 1 1
306 1 1 1 1 21 PHE HA . 21 . HA 1 1
306 1 2 1 1 24 GLU QG . 24 . HG# 1 1
307 1 1 1 1 21 PHE HA . 21 . HA 1 1
307 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
308 1 1 1 1 21 PHE QB . 21 . HB# 1 1
308 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
309 1 1 1 1 21 PHE QD . 21 . HD# 1 1
309 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
310 1 1 1 1 21 PHE QD . 21 . HD# 1 1
310 1 2 1 1 63 GLY QA . 63 . HA# 1 1
311 1 1 1 1 21 PHE QE . 21 . HE# 1 1
311 1 2 1 1 63 GLY QA . 63 . HA# 1 1
312 1 1 1 1 22 VAL HA . 22 . HA 1 1
312 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
313 1 1 1 1 22 VAL HA . 22 . HA 1 1
313 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
314 1 1 1 1 22 VAL HA . 22 . HA 1 1
314 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
315 1 1 1 1 22 VAL H . 22 . HN 1 1
315 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
316 1 1 1 1 22 VAL H . 22 . HN 1 1
316 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
317 1 1 1 1 22 VAL HA . 22 . HA 1 1
317 1 2 1 1 25 HIS H . 25 . HN 1 1
318 1 1 1 1 22 VAL H . 22 . HN 1 1
318 1 2 1 1 22 VAL HB . 22 . HB 1 1
319 1 1 1 1 22 VAL H . 22 . HN 1 1
319 1 2 1 1 23 GLN QB . 23 . HB# 1 1
320 1 1 1 1 22 VAL HA . 22 . HA 1 1
320 1 2 1 1 24 GLU QG . 24 . HG# 1 1
321 1 1 1 1 22 VAL HA . 22 . HA 1 1
321 1 2 1 1 25 HIS QB . 25 . HB# 1 1
322 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
322 1 2 1 1 23 GLN H . 23 . HN 1 1
323 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
323 1 2 1 1 23 GLN HA . 23 . HA 1 1
324 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
324 1 2 1 1 23 GLN QB . 23 . HB# 1 1
325 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
325 1 2 1 1 24 GLU H . 24 . HN 1 1
326 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
326 1 2 1 1 25 HIS H . 25 . HN 1 1
327 1 1 1 1 23 GLN HA . 23 . HA 1 1
327 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
328 1 1 1 1 23 GLN HA . 23 . HA 1 1
328 1 2 1 1 26 SER H . 26 . HN 1 1
329 1 1 1 1 23 GLN HA . 23 . HA 1 1
329 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
330 1 1 1 1 23 GLN H . 23 . HN 1 1
330 1 2 1 1 24 GLU HA . 24 . HA 1 1
331 1 1 1 1 23 GLN H . 23 . HN 1 1
331 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
332 1 1 1 1 23 GLN H . 23 . HN 1 1
332 1 2 1 1 24 GLU H . 24 . HN 1 1
333 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
333 1 2 1 1 24 GLU H . 24 . HN 1 1
334 1 1 1 1 23 GLN H . 23 . HN 1 1
334 1 2 1 1 25 HIS H . 25 . HN 1 1
335 1 1 1 1 23 GLN H . 23 . HN 1 1
335 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
336 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
336 1 2 1 1 24 GLU H . 24 . HN 1 1
337 1 1 1 1 23 GLN HA . 23 . HA 1 1
337 1 2 1 1 25 HIS H . 25 . HN 1 1
338 1 1 1 1 23 GLN H . 23 . HN 1 1
338 1 2 1 1 23 GLN QB . 23 . HB# 1 1
339 1 1 1 1 23 GLN H . 23 . HN 1 1
339 1 2 1 1 24 GLU QG . 24 . HG# 1 1
340 1 1 1 1 23 GLN HA . 23 . HA 1 1
340 1 2 1 1 23 GLN QG . 23 . HG# 1 1
341 1 1 1 1 23 GLN HA . 23 . HA 1 1
341 1 2 1 1 23 GLN QE . 23 . HE2# 1 1
342 1 1 1 1 23 GLN QB . 23 . HB# 1 1
342 1 2 1 1 24 GLU H . 24 . HN 1 1
343 1 1 1 1 23 GLN QB . 23 . HB# 1 1
343 1 2 1 1 24 GLU HA . 24 . HA 1 1
344 1 1 1 1 23 GLN QE . 23 . HE2# 1 1
344 1 2 1 1 23 GLN QG . 23 . HG# 1 1
345 1 1 1 1 24 GLU H . 24 . HN 1 1
345 1 2 1 1 25 HIS H . 25 . HN 1 1
346 1 1 1 1 24 GLU H . 24 . HN 1 1
346 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
347 1 1 1 1 24 GLU H . 24 . HN 1 1
347 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
348 1 1 1 1 24 GLU H . 24 . HN 1 1
348 1 2 1 1 24 GLU QB . 24 . HB# 1 1
349 1 1 1 1 24 GLU H . 24 . HN 1 1
349 1 2 1 1 24 GLU QG . 24 . HG# 1 1
350 1 1 1 1 24 GLU HA . 24 . HA 1 1
350 1 2 1 1 24 GLU QB . 24 . HB# 1 1
351 1 1 1 1 24 GLU HA . 24 . HA 1 1
351 1 2 1 1 24 GLU QG . 24 . HG# 1 1
352 1 1 1 1 24 GLU QB . 24 . HB# 1 1
352 1 2 1 1 25 HIS H . 25 . HN 1 1
353 1 1 1 1 24 GLU QG . 24 . HG# 1 1
353 1 2 1 1 25 HIS H . 25 . HN 1 1
354 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
354 1 2 1 1 26 SER H . 26 . HN 1 1
355 1 1 1 1 25 HIS H . 25 . HN 1 1
355 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
356 1 1 1 1 25 HIS H . 25 . HN 1 1
356 1 2 1 1 26 SER H . 26 . HN 1 1
357 1 1 1 1 25 HIS HA . 25 . HA 1 1
357 1 2 1 1 26 SER H . 26 . HN 1 1
358 1 1 1 1 25 HIS H . 25 . HN 1 1
358 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
359 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
359 1 2 1 1 26 SER H . 26 . HN 1 1
360 1 1 1 1 25 HIS H . 25 . HN 1 1
360 1 2 1 1 25 HIS QB . 25 . HB# 1 1
361 1 1 1 1 25 HIS HA . 25 . HA 1 1
361 1 2 1 1 25 HIS QB . 25 . HB# 1 1
362 1 1 1 1 26 SER H . 26 . HN 1 1
362 1 2 1 1 27 SER H . 27 . HN 1 1
363 1 1 1 1 26 SER QB . 26 . HB# 1 1
363 1 2 1 1 27 SER H . 27 . HN 1 1
364 1 1 1 1 26 SER H . 26 . HN 1 1
364 1 2 1 1 26 SER QB . 26 . HB# 1 1
365 1 1 1 1 27 SER HA . 27 . HA 1 1
365 1 2 1 1 27 SER QB . 27 . HB# 1 1
366 1 1 1 1 27 SER H . 27 . HN 1 1
366 1 2 1 1 27 SER QB . 27 . HB# 1 1
367 1 1 1 1 29 GLN HA . 29 . HA 1 1
367 1 2 1 1 29 GLN QG . 29 . HG# 1 1
368 1 1 1 1 29 GLN QG . 29 . HG# 1 1
368 1 2 1 1 30 GLY H . 30 . HN 1 1
369 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
369 1 2 1 1 29 GLN QG . 29 . HG# 1 1
370 1 1 1 1 29 GLN QB . 29 . HB# 1 1
370 1 2 1 1 29 GLN QG . 29 . HG# 1 1
371 1 1 1 1 31 MET H . 31 . HN 1 1
371 1 2 1 1 31 MET QG . 31 . HG# 1 1
372 1 1 1 1 33 ASN QB . 33 . HB# 1 1
372 1 2 1 1 34 ILE H . 34 . HN 1 1
373 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
373 1 2 1 1 61 GLN QG . 61 . HG# 1 1
374 1 1 1 1 34 ILE HA . 34 . HA 1 1
374 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
375 1 1 1 1 34 ILE HB . 34 . HB 1 1
375 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
376 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
376 1 2 1 1 65 PHE QE . 65 . HE# 1 1
377 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
377 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
378 1 1 1 1 34 ILE HB . 34 . HB 1 1
378 1 2 1 1 61 GLN QG . 61 . HG# 1 1
379 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
379 1 2 1 1 35 LYS H . 35 . HN 1 1
380 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
380 1 2 1 1 65 PHE QD . 65 . HD# 1 1
381 1 1 1 1 34 ILE H . 34 . HN 1 1
381 1 2 1 1 61 GLN QG . 61 . HG# 1 1
382 1 1 1 1 34 ILE H . 34 . HN 1 1
382 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
383 1 1 1 1 34 ILE HA . 34 . HA 1 1
383 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
384 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
384 1 2 1 1 61 GLN QB . 61 . HB# 1 1
385 1 1 1 1 35 LYS H . 35 . HN 1 1
385 1 2 1 1 35 LYS QE . 35 . HE# 1 1
386 1 1 1 1 35 LYS H . 35 . HN 1 1
386 1 2 1 1 35 LYS QB . 35 . HB# 1 1
387 1 1 1 1 35 LYS H . 35 . HN 1 1
387 1 2 1 1 35 LYS QG . 35 . HG# 1 1
388 1 1 1 1 36 HIS QB . 36 . HB# 1 1
388 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
389 1 1 1 1 36 HIS HA . 36 . HA 1 1
389 1 2 1 1 37 VAL HA . 37 . HA 1 1
390 1 1 1 1 36 HIS QB . 36 . HB# 1 1
390 1 2 1 1 37 VAL H . 37 . HN 1 1
391 1 1 1 1 36 HIS HA . 36 . HA 1 1
391 1 2 1 1 37 VAL H . 37 . HN 1 1
392 1 1 1 1 37 VAL HA . 37 . HA 1 1
392 1 2 1 1 37 VAL QG . 37 . HG# 1 1
393 1 1 1 1 37 VAL H . 37 . HN 1 1
393 1 2 1 1 37 VAL QG . 37 . HG# 1 1
394 1 1 1 1 37 VAL HB . 37 . HB 1 1
394 1 2 1 1 38 GLY H . 38 . HN 1 1
395 1 1 1 1 37 VAL HA . 37 . HA 1 1
395 1 2 1 1 38 GLY H . 38 . HN 1 1
396 1 1 1 1 37 VAL H . 37 . HN 1 1
396 1 2 1 1 38 GLY H . 38 . HN 1 1
397 1 1 1 1 37 VAL QG . 37 . HG# 1 1
397 1 2 1 1 38 GLY H . 38 . HN 1 1
398 1 1 1 1 37 VAL H . 37 . HN 1 1
398 1 2 1 1 37 VAL HB . 37 . HB 1 1
399 1 1 1 1 38 GLY H . 38 . HN 1 1
399 1 2 1 1 39 PRO QD . 39 . HD# 1 1
400 1 1 1 1 41 GLY QA . 41 . HA# 1 1
400 1 2 1 1 42 ARG H . 42 . HN 1 1
401 1 1 1 1 42 ARG HA . 42 . HA 1 1
401 1 2 1 1 42 ARG QD . 42 . HD# 1 1
402 1 1 1 1 42 ARG H . 42 . HN 1 1
402 1 2 1 1 43 PHE QE . 43 . HE# 1 1
403 1 1 1 1 42 ARG H . 42 . HN 1 1
403 1 2 1 1 42 ARG QD . 42 . HD# 1 1
404 1 1 1 1 42 ARG H . 42 . HN 1 1
404 1 2 1 1 43 PHE H . 43 . HN 1 1
405 1 1 1 1 42 ARG H . 42 . HN 1 1
405 1 2 1 1 42 ARG QG . 42 . HG# 1 1
406 1 1 1 1 42 ARG HA . 42 . HA 1 1
406 1 2 1 1 42 ARG QG . 42 . HG# 1 1
407 1 1 1 1 42 ARG QB . 42 . HB# 1 1
407 1 2 1 1 42 ARG QD . 42 . HD# 1 1
408 1 1 1 1 43 PHE HA . 43 . HA 1 1
408 1 2 1 1 47 MET QB . 47 . HB# 1 1
409 1 1 1 1 43 PHE HA . 43 . HA 1 1
409 1 2 1 1 44 THR MG . 44 . HG2# 1 1
410 1 1 1 1 43 PHE HA . 43 . HA 1 1
410 1 2 1 1 43 PHE QD . 43 . HD# 1 1
411 1 1 1 1 43 PHE QD . 43 . HD# 1 1
411 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
412 1 1 1 1 43 PHE HA . 43 . HA 1 1
412 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
413 1 1 1 1 43 PHE HA . 43 . HA 1 1
413 1 2 1 1 48 LEU HG . 48 . HG 1 1
414 1 1 1 1 43 PHE HA . 43 . HA 1 1
414 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
415 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
415 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
416 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
416 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
417 1 1 1 1 43 PHE HA . 43 . HA 1 1
417 1 2 1 1 44 THR H . 44 . HN 1 1
418 1 1 1 1 43 PHE H . 43 . HN 1 1
418 1 2 1 1 43 PHE QD . 43 . HD# 1 1
419 1 1 1 1 43 PHE QD . 43 . HD# 1 1
419 1 2 1 1 44 THR H . 44 . HN 1 1
420 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
420 1 2 1 1 44 THR H . 44 . HN 1 1
421 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
421 1 2 1 1 44 THR H . 44 . HN 1 1
422 1 1 1 1 43 PHE HA . 43 . HA 1 1
422 1 2 1 1 47 MET H . 47 . HN 1 1
423 1 1 1 1 43 PHE H . 43 . HN 1 1
423 1 2 1 1 43 PHE QB . 43 . HB# 1 1
424 1 1 1 1 43 PHE HA . 43 . HA 1 1
424 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
425 1 1 1 1 43 PHE QB . 43 . HB# 1 1
425 1 2 1 1 47 MET QB . 47 . HB# 1 1
426 1 1 1 1 43 PHE QB . 43 . HB# 1 1
426 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
427 1 1 1 1 44 THR MG . 44 . HG2# 1 1
427 1 2 1 1 104 TYR HA . 104 . HA 1 1
428 1 1 1 1 44 THR MG . 44 . HG2# 1 1
428 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
429 1 1 1 1 44 THR HB . 44 . HB 1 1
429 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
430 1 1 1 1 44 THR HA . 44 . HA 1 1
430 1 2 1 1 44 THR MG . 44 . HG2# 1 1
431 1 1 1 1 44 THR HA . 44 . HA 1 1
431 1 2 1 1 44 THR HB . 44 . HB 1 1
432 1 1 1 1 44 THR MG . 44 . HG2# 1 1
432 1 2 1 1 47 MET QB . 47 . HB# 1 1
433 1 1 1 1 44 THR MG . 44 . HG2# 1 1
433 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
434 1 1 1 1 44 THR HA . 44 . HA 1 1
434 1 2 1 1 105 VAL HB . 105 . HB 1 1
435 1 1 1 1 44 THR HA . 44 . HA 1 1
435 1 2 1 1 105 VAL H . 105 . HN 1 1
436 1 1 1 1 44 THR MG . 44 . HG2# 1 1
436 1 2 1 1 104 TYR QB . 104 . HB# 1 1
437 1 1 1 1 44 THR MG . 44 . HG2# 1 1
437 1 2 1 1 104 TYR H . 104 . HN 1 1
438 1 1 1 1 44 THR MG . 44 . HG2# 1 1
438 1 2 1 1 105 VAL H . 105 . HN 1 1
439 1 1 1 1 44 THR HB . 44 . HB 1 1
439 1 2 1 1 45 MET H . 45 . HN 1 1
440 1 1 1 1 44 THR MG . 44 . HG2# 1 1
440 1 2 1 1 47 MET H . 47 . HN 1 1
441 1 1 1 1 44 THR H . 44 . HN 1 1
441 1 2 1 1 47 MET QB . 47 . HB# 1 1
442 1 1 1 1 44 THR H . 44 . HN 1 1
442 1 2 1 1 47 MET H . 47 . HN 1 1
443 1 1 1 1 44 THR MG . 44 . HG2# 1 1
443 1 2 1 1 45 MET H . 45 . HN 1 1
444 1 1 1 1 44 THR MG . 44 . HG2# 1 1
444 1 2 1 1 46 ASN H . 46 . HN 1 1
445 1 1 1 1 44 THR H . 44 . HN 1 1
445 1 2 1 1 104 TYR QB . 104 . HB# 1 1
446 1 1 1 1 44 THR H . 44 . HN 1 1
446 1 2 1 1 44 THR MG . 44 . HG2# 1 1
447 1 1 1 1 44 THR H . 44 . HN 1 1
447 1 2 1 1 48 LEU HG . 48 . HG 1 1
448 1 1 1 1 44 THR H . 44 . HN 1 1
448 1 2 1 1 104 TYR QD . 104 . HD# 1 1
449 1 1 1 1 44 THR MG . 44 . HG2# 1 1
449 1 2 1 1 104 TYR QD . 104 . HD# 1 1
450 1 1 1 1 44 THR MG . 44 . HG2# 1 1
450 1 2 1 1 104 TYR QE . 104 . HE# 1 1
451 1 1 1 1 44 THR HA . 44 . HA 1 1
451 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
452 1 1 1 1 44 THR HA . 44 . HA 1 1
452 1 2 1 1 47 MET H . 47 . HN 1 1
453 1 1 1 1 45 MET HA . 45 . HA 1 1
453 1 2 1 1 105 VAL HB . 105 . HB 1 1
454 1 1 1 1 45 MET HA . 45 . HA 1 1
454 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
455 1 1 1 1 45 MET HA . 45 . HA 1 1
455 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
456 1 1 1 1 45 MET HA . 45 . HA 1 1
456 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
457 1 1 1 1 45 MET QG . 45 . HG# 1 1
457 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
458 1 1 1 1 45 MET QG . 45 . HG# 1 1
458 1 2 1 1 46 ASN HA . 46 . HA 1 1
459 1 1 1 1 45 MET QB . 45 . HB# 1 1
459 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
460 1 1 1 1 45 MET HA . 45 . HA 1 1
460 1 2 1 1 48 LEU H . 48 . HN 1 1
461 1 1 1 1 45 MET HA . 45 . HA 1 1
461 1 2 1 1 49 VAL H . 49 . HN 1 1
462 1 1 1 1 45 MET HA . 45 . HA 1 1
462 1 2 1 1 48 LEU HG . 48 . HG 1 1
463 1 1 1 1 45 MET QB . 45 . HB# 1 1
463 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
464 1 1 1 1 45 MET QG . 45 . HG# 1 1
464 1 2 1 1 48 LEU H . 48 . HN 1 1
465 1 1 1 1 45 MET HA . 45 . HA 1 1
465 1 2 1 1 47 MET H . 47 . HN 1 1
466 1 1 1 1 45 MET H . 45 . HN 1 1
466 1 2 1 1 46 ASN H . 46 . HN 1 1
467 1 1 1 1 45 MET QG . 45 . HG# 1 1
467 1 2 1 1 46 ASN H . 46 . HN 1 1
468 1 1 1 1 45 MET H . 45 . HN 1 1
468 1 2 1 1 105 VAL HB . 105 . HB 1 1
469 1 1 1 1 45 MET H . 45 . HN 1 1
469 1 2 1 1 46 ASN HA . 46 . HA 1 1
470 1 1 1 1 45 MET H . 45 . HN 1 1
470 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
471 1 1 1 1 45 MET H . 45 . HN 1 1
471 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
472 1 1 1 1 45 MET QG . 45 . HG# 1 1
472 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
473 1 1 1 1 45 MET HA . 45 . HA 1 1
473 1 2 1 1 80 PHE QE . 80 . HE# 1 1
474 1 1 1 1 45 MET QB . 45 . HB# 1 1
474 1 2 1 1 80 PHE QD . 80 . HD# 1 1
475 1 1 1 1 45 MET H . 45 . HN 1 1
475 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
476 1 1 1 1 45 MET HA . 45 . HA 1 1
476 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
477 1 1 1 1 45 MET HA . 45 . HA 1 1
477 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
478 1 1 1 1 45 MET QB . 45 . HB# 1 1
478 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
479 1 1 1 1 46 ASN HA . 46 . HA 1 1
479 1 2 1 1 49 VAL HB . 49 . HB 1 1
480 1 1 1 1 46 ASN H . 46 . HN 1 1
480 1 2 1 1 47 MET H . 47 . HN 1 1
481 1 1 1 1 46 ASN H . 46 . HN 1 1
481 1 2 1 1 48 LEU HG . 48 . HG 1 1
482 1 1 1 1 46 ASN H . 46 . HN 1 1
482 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
483 1 1 1 1 46 ASN H . 46 . HN 1 1
483 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
484 1 1 1 1 46 ASN HA . 46 . HA 1 1
484 1 2 1 1 49 VAL H . 49 . HN 1 1
485 1 1 1 1 46 ASN H . 46 . HN 1 1
485 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
486 1 1 1 1 46 ASN H . 46 . HN 1 1
486 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
487 1 1 1 1 46 ASN HA . 46 . HA 1 1
487 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
488 1 1 1 1 46 ASN QB . 46 . HB# 1 1
488 1 2 1 1 47 MET H . 47 . HN 1 1
489 1 1 1 1 46 ASN QB . 46 . HB# 1 1
489 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
490 1 1 1 1 47 MET QB . 47 . HB# 1 1
490 1 2 1 1 47 MET ME . 47 . HE# 1 1
491 1 1 1 1 47 MET H . 47 . HN 1 1
491 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
492 1 1 1 1 47 MET H . 47 . HN 1 1
492 1 2 1 1 47 MET ME . 47 . HE# 1 1
493 1 1 1 1 47 MET H . 47 . HN 1 1
493 1 2 1 1 47 MET QB . 47 . HB# 1 1
494 1 1 1 1 47 MET QB . 47 . HB# 1 1
494 1 2 1 1 48 LEU H . 48 . HN 1 1
495 1 1 1 1 47 MET H . 47 . HN 1 1
495 1 2 1 1 48 LEU HG . 48 . HG 1 1
496 1 1 1 1 47 MET HA . 47 . HA 1 1
496 1 2 1 1 50 ASP H . 50 . HN 1 1
497 1 1 1 1 48 LEU HG . 48 . HG 1 1
497 1 2 1 1 105 VAL HB . 105 . HB 1 1
498 1 1 1 1 48 LEU HG . 48 . HG 1 1
498 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
499 1 1 1 1 48 LEU HG . 48 . HG 1 1
499 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
500 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
500 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
501 1 1 1 1 48 LEU HA . 48 . HA 1 1
501 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
502 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
502 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
503 1 1 1 1 48 LEU HA . 48 . HA 1 1
503 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
504 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
504 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
505 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
505 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
506 1 1 1 1 48 LEU H . 48 . HN 1 1
506 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
507 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
507 1 2 1 1 49 VAL H . 49 . HN 1 1
508 1 1 1 1 48 LEU HA . 48 . HA 1 1
508 1 2 1 1 51 ILE HB . 51 . HB 1 1
509 1 1 1 1 48 LEU HA . 48 . HA 1 1
509 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
510 1 1 1 1 48 LEU H . 48 . HN 1 1
510 1 2 1 1 48 LEU HG . 48 . HG 1 1
511 1 1 1 1 48 LEU H . 48 . HN 1 1
511 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
512 1 1 1 1 48 LEU H . 48 . HN 1 1
512 1 2 1 1 49 VAL HB . 49 . HB 1 1
513 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
513 1 2 1 1 49 VAL H . 49 . HN 1 1
514 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
514 1 2 1 1 50 ASP H . 50 . HN 1 1
515 1 1 1 1 48 LEU H . 48 . HN 1 1
515 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
516 1 1 1 1 48 LEU H . 48 . HN 1 1
516 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
517 1 1 1 1 48 LEU HG . 48 . HG 1 1
517 1 2 1 1 49 VAL H . 49 . HN 1 1
518 1 1 1 1 48 LEU H . 48 . HN 1 1
518 1 2 1 1 49 VAL H . 49 . HN 1 1
519 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
519 1 2 1 1 80 PHE QE . 80 . HE# 1 1
520 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
520 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
521 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
521 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
522 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
522 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
523 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
523 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
524 1 1 1 1 48 LEU HA . 48 . HA 1 1
524 1 2 1 1 51 ILE H . 51 . HN 1 1
525 1 1 1 1 48 LEU HA . 48 . HA 1 1
525 1 2 1 1 52 PHE H . 52 . HN 1 1
526 1 1 1 1 49 VAL HA . 49 . HA 1 1
526 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
527 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
527 1 2 1 1 76 ALA MB . 76 . HB# 1 1
528 1 1 1 1 49 VAL HA . 49 . HA 1 1
528 1 2 1 1 76 ALA MB . 76 . HB# 1 1
529 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
529 1 2 1 1 77 GLU QG . 77 . HG# 1 1
530 1 1 1 1 49 VAL HA . 49 . HA 1 1
530 1 2 1 1 52 PHE H . 52 . HN 1 1
531 1 1 1 1 49 VAL HA . 49 . HA 1 1
531 1 2 1 1 53 LEU H . 53 . HN 1 1
532 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
532 1 2 1 1 77 GLU QG . 77 . HG# 1 1
533 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
533 1 2 1 1 76 ALA MB . 76 . HB# 1 1
534 1 1 1 1 49 VAL HA . 49 . HA 1 1
534 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
535 1 1 1 1 49 VAL H . 49 . HN 1 1
535 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
536 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
536 1 2 1 1 50 ASP H . 50 . HN 1 1
537 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
537 1 2 1 1 77 GLU H . 77 . HN 1 1
538 1 1 1 1 49 VAL H . 49 . HN 1 1
538 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
539 1 1 1 1 49 VAL H . 49 . HN 1 1
539 1 2 1 1 49 VAL HB . 49 . HB 1 1
540 1 1 1 1 49 VAL H . 49 . HN 1 1
540 1 2 1 1 50 ASP H . 50 . HN 1 1
541 1 1 1 1 49 VAL HB . 49 . HB 1 1
541 1 2 1 1 50 ASP H . 50 . HN 1 1
542 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
542 1 2 1 1 50 ASP H . 50 . HN 1 1
543 1 1 1 1 49 VAL HB . 49 . HB 1 1
543 1 2 1 1 52 PHE H . 52 . HN 1 1
544 1 1 1 1 49 VAL HA . 49 . HA 1 1
544 1 2 1 1 51 ILE H . 51 . HN 1 1
545 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
545 1 2 1 1 77 GLU H . 77 . HN 1 1
546 1 1 1 1 49 VAL HA . 49 . HA 1 1
546 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
547 1 1 1 1 49 VAL HA . 49 . HA 1 1
547 1 2 1 1 80 PHE QE . 80 . HE# 1 1
548 1 1 1 1 49 VAL H . 49 . HN 1 1
548 1 2 1 1 50 ASP QB . 50 . HB# 1 1
549 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
549 1 2 1 1 76 ALA H . 76 . HN 1 1
550 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
550 1 2 1 1 76 ALA HA . 76 . HA 1 1
551 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
551 1 2 1 1 77 GLU HA . 77 . HA 1 1
552 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
552 1 2 1 1 78 ARG H . 78 . HN 1 1
553 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
553 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
554 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
554 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
555 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
555 1 2 1 1 80 PHE QE . 80 . HE# 1 1
556 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
556 1 2 1 1 80 PHE QD . 80 . HD# 1 1
557 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
557 1 2 1 1 51 ILE H . 51 . HN 1 1
558 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
558 1 2 1 1 51 ILE H . 51 . HN 1 1
559 1 1 1 1 50 ASP H . 50 . HN 1 1
559 1 2 1 1 50 ASP HA . 50 . HA 1 1
560 1 1 1 1 50 ASP HA . 50 . HA 1 1
560 1 2 1 1 52 PHE H . 52 . HN 1 1
561 1 1 1 1 50 ASP H . 50 . HN 1 1
561 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
562 1 1 1 1 50 ASP H . 50 . HN 1 1
562 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
563 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
563 1 2 1 1 58 ALA H . 58 . HN 1 1
564 1 1 1 1 50 ASP H . 50 . HN 1 1
564 1 2 1 1 51 ILE HB . 51 . HB 1 1
565 1 1 1 1 50 ASP H . 50 . HN 1 1
565 1 2 1 1 58 ALA MB . 58 . HB# 1 1
566 1 1 1 1 50 ASP HA . 50 . HA 1 1
566 1 2 1 1 53 LEU H . 53 . HN 1 1
567 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
567 1 2 1 1 58 ALA H . 58 . HN 1 1
568 1 1 1 1 50 ASP H . 50 . HN 1 1
568 1 2 1 1 50 ASP QB . 50 . HB# 1 1
569 1 1 1 1 50 ASP H . 50 . HN 1 1
569 1 2 1 1 55 SER QB . 55 . HB# 1 1
570 1 1 1 1 50 ASP HA . 50 . HA 1 1
570 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
571 1 1 1 1 50 ASP HA . 50 . HA 1 1
571 1 2 1 1 55 SER QB . 55 . HB# 1 1
572 1 1 1 1 50 ASP QB . 50 . HB# 1 1
572 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
573 1 1 1 1 50 ASP QB . 50 . HB# 1 1
573 1 2 1 1 55 SER QB . 55 . HB# 1 1
574 1 1 1 1 50 ASP QB . 50 . HB# 1 1
574 1 2 1 1 58 ALA H . 58 . HN 1 1
575 1 1 1 1 50 ASP QB . 50 . HB# 1 1
575 1 2 1 1 58 ALA MB . 58 . HB# 1 1
576 1 1 1 1 51 ILE HA . 51 . HA 1 1
576 1 2 1 1 65 PHE QD . 65 . HD# 1 1
577 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
577 1 2 1 1 65 PHE QE . 65 . HE# 1 1
578 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
578 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
579 1 1 1 1 51 ILE HB . 51 . HB 1 1
579 1 2 1 1 52 PHE H . 52 . HN 1 1
580 1 1 1 1 51 ILE HB . 51 . HB 1 1
580 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
581 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
581 1 2 1 1 58 ALA MB . 58 . HB# 1 1
582 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
582 1 2 1 1 65 PHE QE . 65 . HE# 1 1
583 1 1 1 1 51 ILE H . 51 . HN 1 1
583 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
584 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
584 1 2 1 1 66 GLY H . 66 . HN 1 1
585 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
585 1 2 1 1 65 PHE HA . 65 . HA 1 1
586 1 1 1 1 51 ILE HA . 51 . HA 1 1
586 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
587 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
587 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
588 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
588 1 2 1 1 65 PHE QD . 65 . HD# 1 1
589 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
589 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
590 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
590 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
591 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
591 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
592 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
592 1 2 1 1 60 ILE HB . 60 . HB 1 1
593 1 1 1 1 51 ILE HA . 51 . HA 1 1
593 1 2 1 1 58 ALA MB . 58 . HB# 1 1
594 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
594 1 2 1 1 52 PHE HA . 52 . HA 1 1
595 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
595 1 2 1 1 58 ALA HA . 58 . HA 1 1
596 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
596 1 2 1 1 52 PHE H . 52 . HN 1 1
597 1 1 1 1 51 ILE H . 51 . HN 1 1
597 1 2 1 1 52 PHE H . 52 . HN 1 1
598 1 1 1 1 51 ILE H . 51 . HN 1 1
598 1 2 1 1 54 GLY H . 54 . HN 1 1
599 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
599 1 2 1 1 54 GLY H . 54 . HN 1 1
600 1 1 1 1 51 ILE HA . 51 . HA 1 1
600 1 2 1 1 60 ILE H . 60 . HN 1 1
601 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
601 1 2 1 1 60 ILE H . 60 . HN 1 1
602 1 1 1 1 51 ILE H . 51 . HN 1 1
602 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
603 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
603 1 2 1 1 52 PHE H . 52 . HN 1 1
604 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
604 1 2 1 1 52 PHE H . 52 . HN 1 1
605 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
605 1 2 1 1 60 ILE H . 60 . HN 1 1
606 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
606 1 2 1 1 60 ILE H . 60 . HN 1 1
607 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
607 1 2 1 1 65 PHE H . 65 . HN 1 1
608 1 1 1 1 51 ILE H . 51 . HN 1 1
608 1 2 1 1 52 PHE QB . 52 . HB# 1 1
609 1 1 1 1 51 ILE H . 51 . HN 1 1
609 1 2 1 1 51 ILE HB . 51 . HB 1 1
610 1 1 1 1 51 ILE H . 51 . HN 1 1
610 1 2 1 1 55 SER H . 55 . HN 1 1
611 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
611 1 2 1 1 65 PHE QD . 65 . HD# 1 1
612 1 1 1 1 51 ILE H . 51 . HN 1 1
612 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
613 1 1 1 1 51 ILE H . 51 . HN 1 1
613 1 2 1 1 55 SER QB . 55 . HB# 1 1
614 1 1 1 1 51 ILE HA . 51 . HA 1 1
614 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
615 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
615 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
616 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
616 1 2 1 1 52 PHE H . 52 . HN 1 1
617 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
617 1 2 1 1 58 ALA H . 58 . HN 1 1
618 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
618 1 2 1 1 58 ALA MB . 58 . HB# 1 1
619 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
619 1 2 1 1 60 ILE H . 60 . HN 1 1
620 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
620 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
621 1 1 1 1 52 PHE HA . 52 . HA 1 1
621 1 2 1 1 52 PHE QD . 52 . HD# 1 1
622 1 1 1 1 52 PHE QD . 52 . HD# 1 1
622 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
623 1 1 1 1 52 PHE QE . 52 . HE# 1 1
623 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
624 1 1 1 1 52 PHE H . 52 . HN 1 1
624 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
625 1 1 1 1 52 PHE QB . 52 . HB# 1 1
625 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
626 1 1 1 1 52 PHE QD . 52 . HD# 1 1
626 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
627 1 1 1 1 52 PHE QD . 52 . HD# 1 1
627 1 2 1 1 76 ALA MB . 76 . HB# 1 1
628 1 1 1 1 52 PHE QB . 52 . HB# 1 1
628 1 2 1 1 76 ALA MB . 76 . HB# 1 1
629 1 1 1 1 52 PHE QD . 52 . HD# 1 1
629 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
630 1 1 1 1 52 PHE QE . 52 . HE# 1 1
630 1 2 1 1 76 ALA MB . 76 . HB# 1 1
631 1 1 1 1 52 PHE QD . 52 . HD# 1 1
631 1 2 1 1 64 ILE HB . 64 . HB 1 1
632 1 1 1 1 52 PHE HA . 52 . HA 1 1
632 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
633 1 1 1 1 52 PHE HA . 52 . HA 1 1
633 1 2 1 1 68 GLY H . 68 . HN 1 1
634 1 1 1 1 52 PHE H . 52 . HN 1 1
634 1 2 1 1 53 LEU H . 53 . HN 1 1
635 1 1 1 1 52 PHE HA . 52 . HA 1 1
635 1 2 1 1 66 GLY H . 66 . HN 1 1
636 1 1 1 1 52 PHE QD . 52 . HD# 1 1
636 1 2 1 1 53 LEU H . 53 . HN 1 1
637 1 1 1 1 52 PHE H . 52 . HN 1 1
637 1 2 1 1 52 PHE QD . 52 . HD# 1 1
638 1 1 1 1 52 PHE QB . 52 . HB# 1 1
638 1 2 1 1 53 LEU H . 53 . HN 1 1
639 1 1 1 1 52 PHE HA . 52 . HA 1 1
639 1 2 1 1 54 GLY H . 54 . HN 1 1
640 1 1 1 1 52 PHE QE . 52 . HE# 1 1
640 1 2 1 1 68 GLY H . 68 . HN 1 1
641 1 1 1 1 52 PHE H . 52 . HN 1 1
641 1 2 1 1 52 PHE QB . 52 . HB# 1 1
642 1 1 1 1 52 PHE QB . 52 . HB# 1 1
642 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
643 1 1 1 1 52 PHE QD . 52 . HD# 1 1
643 1 2 1 1 67 LYS QB . 67 . HB# 1 1
644 1 1 1 1 52 PHE QD . 52 . HD# 1 1
644 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
645 1 1 1 1 52 PHE QB . 52 . HB# 1 1
645 1 2 1 1 80 PHE QE . 80 . HE# 1 1
646 1 1 1 1 52 PHE HA . 52 . HA 1 1
646 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
647 1 1 1 1 52 PHE QB . 52 . HB# 1 1
647 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
648 1 1 1 1 52 PHE QD . 52 . HD# 1 1
648 1 2 1 1 67 LYS QG . 67 . HG# 1 1
649 1 1 1 1 52 PHE QD . 52 . HD# 1 1
649 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
650 1 1 1 1 52 PHE QE . 52 . HE# 1 1
650 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
651 1 1 1 1 52 PHE QE . 52 . HE# 1 1
651 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
652 1 1 1 1 53 LEU HA . 53 . HA 1 1
652 1 2 1 1 69 SER HA . 69 . HA 1 1
653 1 1 1 1 53 LEU HA . 53 . HA 1 1
653 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
654 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
654 1 2 1 1 76 ALA MB . 76 . HB# 1 1
655 1 1 1 1 53 LEU HA . 53 . HA 1 1
655 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
656 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
656 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
657 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
657 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
658 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
658 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
659 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
659 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
660 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
660 1 2 1 1 76 ALA MB . 76 . HB# 1 1
661 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
661 1 2 1 1 76 ALA H . 76 . HN 1 1
662 1 1 1 1 53 LEU H . 53 . HN 1 1
662 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
663 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
663 1 2 1 1 54 GLY H . 54 . HN 1 1
664 1 1 1 1 53 LEU HA . 53 . HA 1 1
664 1 2 1 1 71 TYR H . 71 . HN 1 1
665 1 1 1 1 53 LEU H . 53 . HN 1 1
665 1 2 1 1 54 GLY H . 54 . HN 1 1
666 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
666 1 2 1 1 54 GLY H . 54 . HN 1 1
667 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
667 1 2 1 1 54 GLY H . 54 . HN 1 1
668 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
668 1 2 1 1 74 HIS H . 74 . HN 1 1
669 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
669 1 2 1 1 74 HIS H . 74 . HN 1 1
670 1 1 1 1 53 LEU H . 53 . HN 1 1
670 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
671 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
671 1 2 1 1 54 GLY H . 54 . HN 1 1
672 1 1 1 1 53 LEU H . 53 . HN 1 1
672 1 2 1 1 55 SER H . 55 . HN 1 1
673 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
673 1 2 1 1 55 SER H . 55 . HN 1 1
674 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
674 1 2 1 1 55 SER H . 55 . HN 1 1
675 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
675 1 2 1 1 76 ALA H . 76 . HN 1 1
676 1 1 1 1 53 LEU HA . 53 . HA 1 1
676 1 2 1 1 55 SER H . 55 . HN 1 1
677 1 1 1 1 53 LEU H . 53 . HN 1 1
677 1 2 1 1 53 LEU QB . 53 . HB# 1 1
678 1 1 1 1 53 LEU H . 53 . HN 1 1
678 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
679 1 1 1 1 53 LEU H . 53 . HN 1 1
679 1 2 1 1 55 SER QB . 55 . HB# 1 1
680 1 1 1 1 53 LEU QB . 53 . HB# 1 1
680 1 2 1 1 54 GLY H . 54 . HN 1 1
681 1 1 1 1 53 LEU QB . 53 . HB# 1 1
681 1 2 1 1 55 SER H . 55 . HN 1 1
682 1 1 1 1 53 LEU QB . 53 . HB# 1 1
682 1 2 1 1 69 SER HA . 69 . HA 1 1
683 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
683 1 2 1 1 68 GLY H . 68 . HN 1 1
684 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
684 1 2 1 1 69 SER HA . 69 . HA 1 1
685 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
685 1 2 1 1 70 ALA HA . 70 . HA 1 1
686 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
686 1 2 1 1 71 TYR H . 71 . HN 1 1
687 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
687 1 2 1 1 71 TYR HA . 71 . HA 1 1
688 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
688 1 2 1 1 71 TYR QB . 71 . HB# 1 1
689 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
689 1 2 1 1 71 TYR QD . 71 . HD# 1 1
690 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
690 1 2 1 1 72 SER H . 72 . HN 1 1
691 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
691 1 2 1 1 72 SER HA . 72 . HA 1 1
692 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
692 1 2 1 1 76 ALA HA . 76 . HA 1 1
693 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
693 1 2 1 1 80 PHE QE . 80 . HE# 1 1
694 1 1 1 1 54 GLY H . 54 . HN 1 1
694 1 2 1 1 55 SER H . 55 . HN 1 1
695 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
695 1 2 1 1 66 GLY H . 66 . HN 1 1
696 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
696 1 2 1 1 66 GLY H . 66 . HN 1 1
697 1 1 1 1 54 GLY H . 54 . HN 1 1
697 1 2 1 1 66 GLY H . 66 . HN 1 1
698 1 1 1 1 54 GLY H . 54 . HN 1 1
698 1 2 1 1 55 SER QB . 55 . HB# 1 1
699 1 1 1 1 54 GLY H . 54 . HN 1 1
699 1 2 1 1 66 GLY QA . 66 . HA# 1 1
700 1 1 1 1 54 GLY QA . 54 . HA# 1 1
700 1 2 1 1 66 GLY H . 66 . HN 1 1
701 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
701 1 2 1 1 58 ALA MB . 58 . HB# 1 1
702 1 1 1 1 55 SER H . 55 . HN 1 1
702 1 2 1 1 58 ALA MB . 58 . HB# 1 1
703 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
703 1 2 1 1 58 ALA MB . 58 . HB# 1 1
704 1 1 1 1 55 SER H . 55 . HN 1 1
704 1 2 1 1 58 ALA H . 58 . HN 1 1
705 1 1 1 1 55 SER H . 55 . HN 1 1
705 1 2 1 1 55 SER QB . 55 . HB# 1 1
706 1 1 1 1 55 SER QB . 55 . HB# 1 1
706 1 2 1 1 58 ALA H . 58 . HN 1 1
707 1 1 1 1 55 SER QB . 55 . HB# 1 1
707 1 2 1 1 58 ALA MB . 58 . HB# 1 1
708 1 1 1 1 58 ALA MB . 58 . HB# 1 1
708 1 2 1 1 65 PHE QD . 65 . HD# 1 1
709 1 1 1 1 58 ALA MB . 58 . HB# 1 1
709 1 2 1 1 59 LYS H . 59 . HN 1 1
710 1 1 1 1 58 ALA MB . 58 . HB# 1 1
710 1 2 1 1 59 LYS HA . 59 . HA 1 1
711 1 1 1 1 58 ALA MB . 58 . HB# 1 1
711 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
712 1 1 1 1 58 ALA H . 58 . HN 1 1
712 1 2 1 1 59 LYS H . 59 . HN 1 1
713 1 1 1 1 58 ALA H . 58 . HN 1 1
713 1 2 1 1 60 ILE H . 60 . HN 1 1
714 1 1 1 1 58 ALA MB . 58 . HB# 1 1
714 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
715 1 1 1 1 58 ALA H . 58 . HN 1 1
715 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
716 1 1 1 1 58 ALA H . 58 . HN 1 1
716 1 2 1 1 58 ALA MB . 58 . HB# 1 1
717 1 1 1 1 58 ALA MB . 58 . HB# 1 1
717 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
718 1 1 1 1 58 ALA H . 58 . HN 1 1
718 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
719 1 1 1 1 58 ALA MB . 58 . HB# 1 1
719 1 2 1 1 60 ILE H . 60 . HN 1 1
720 1 1 1 1 58 ALA H . 58 . HN 1 1
720 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
721 1 1 1 1 58 ALA MB . 58 . HB# 1 1
721 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
722 1 1 1 1 59 LYS H . 59 . HN 1 1
722 1 2 1 1 60 ILE H . 60 . HN 1 1
723 1 1 1 1 59 LYS H . 59 . HN 1 1
723 1 2 1 1 59 LYS QB . 59 . HB# 1 1
724 1 1 1 1 60 ILE HB . 60 . HB 1 1
724 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
725 1 1 1 1 60 ILE HA . 60 . HA 1 1
725 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
726 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
726 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
727 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
727 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
728 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
728 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
729 1 1 1 1 60 ILE HA . 60 . HA 1 1
729 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
730 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
730 1 2 1 1 61 GLN H . 61 . HN 1 1
731 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
731 1 2 1 1 62 SER QB . 62 . HB# 1 1
732 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
732 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
733 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
733 1 2 1 1 61 GLN HA . 61 . HA 1 1
734 1 1 1 1 60 ILE H . 60 . HN 1 1
734 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
735 1 1 1 1 60 ILE H . 60 . HN 1 1
735 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
736 1 1 1 1 60 ILE H . 60 . HN 1 1
736 1 2 1 1 60 ILE HB . 60 . HB 1 1
737 1 1 1 1 60 ILE H . 60 . HN 1 1
737 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
738 1 1 1 1 60 ILE H . 60 . HN 1 1
738 1 2 1 1 61 GLN H . 61 . HN 1 1
739 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
739 1 2 1 1 62 SER H . 62 . HN 1 1
740 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
740 1 2 1 1 62 SER H . 62 . HN 1 1
741 1 1 1 1 60 ILE H . 60 . HN 1 1
741 1 2 1 1 60 ILE QG . 60 . HG1# 1 1
742 1 1 1 1 60 ILE HA . 60 . HA 1 1
742 1 2 1 1 60 ILE QG . 60 . HG1# 1 1
743 1 1 1 1 60 ILE HA . 60 . HA 1 1
743 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
744 1 1 1 1 60 ILE QG . 60 . HG1# 1 1
744 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
745 1 1 1 1 61 GLN HA . 61 . HA 1 1
745 1 2 1 1 61 GLN QG . 61 . HG# 1 1
746 1 1 1 1 61 GLN HA . 61 . HA 1 1
746 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
747 1 1 1 1 61 GLN H . 61 . HN 1 1
747 1 2 1 1 61 GLN QG . 61 . HG# 1 1
748 1 1 1 1 61 GLN HA . 61 . HA 1 1
748 1 2 1 1 65 PHE QD . 65 . HD# 1 1
749 1 1 1 1 61 GLN QG . 61 . HG# 1 1
749 1 2 1 1 62 SER H . 62 . HN 1 1
750 1 1 1 1 61 GLN H . 61 . HN 1 1
750 1 2 1 1 62 SER H . 62 . HN 1 1
751 1 1 1 1 61 GLN HA . 61 . HA 1 1
751 1 2 1 1 61 GLN QB . 61 . HB# 1 1
752 1 1 1 1 61 GLN HA . 61 . HA 1 1
752 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
753 1 1 1 1 61 GLN QB . 61 . HB# 1 1
753 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
754 1 1 1 1 61 GLN QB . 61 . HB# 1 1
754 1 2 1 1 62 SER H . 62 . HN 1 1
755 1 1 1 1 61 GLN QB . 61 . HB# 1 1
755 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
756 1 1 1 1 62 SER H . 62 . HN 1 1
756 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
757 1 1 1 1 62 SER H . 62 . HN 1 1
757 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
758 1 1 1 1 63 GLY QA . 63 . HA# 1 1
758 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
759 1 1 1 1 63 GLY QA . 63 . HA# 1 1
759 1 2 1 1 65 PHE H . 65 . HN 1 1
760 1 1 1 1 64 ILE H . 64 . HN 1 1
760 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
761 1 1 1 1 64 ILE HA . 64 . HA 1 1
761 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
762 1 1 1 1 64 ILE HB . 64 . HB 1 1
762 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
763 1 1 1 1 64 ILE HA . 64 . HA 1 1
763 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
764 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
764 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
765 1 1 1 1 64 ILE HA . 64 . HA 1 1
765 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
766 1 1 1 1 64 ILE HA . 64 . HA 1 1
766 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
767 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
767 1 2 1 1 68 GLY H . 68 . HN 1 1
768 1 1 1 1 64 ILE HB . 64 . HB 1 1
768 1 2 1 1 67 LYS H . 67 . HN 1 1
769 1 1 1 1 64 ILE H . 64 . HN 1 1
769 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
770 1 1 1 1 64 ILE H . 64 . HN 1 1
770 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
771 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
771 1 2 1 1 65 PHE H . 65 . HN 1 1
772 1 1 1 1 64 ILE H . 64 . HN 1 1
772 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
773 1 1 1 1 64 ILE H . 64 . HN 1 1
773 1 2 1 1 65 PHE H . 65 . HN 1 1
774 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
774 1 2 1 1 67 LYS H . 67 . HN 1 1
775 1 1 1 1 64 ILE H . 64 . HN 1 1
775 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
776 1 1 1 1 64 ILE HA . 64 . HA 1 1
776 1 2 1 1 67 LYS QG . 67 . HG# 1 1
777 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
777 1 2 1 1 67 LYS QG . 67 . HG# 1 1
778 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
778 1 2 1 1 65 PHE H . 65 . HN 1 1
779 1 1 1 1 65 PHE H . 65 . HN 1 1
779 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
780 1 1 1 1 65 PHE HA . 65 . HA 1 1
780 1 2 1 1 65 PHE QD . 65 . HD# 1 1
781 1 1 1 1 65 PHE H . 65 . HN 1 1
781 1 2 1 1 66 GLY H . 66 . HN 1 1
782 1 1 1 1 65 PHE QD . 65 . HD# 1 1
782 1 2 1 1 66 GLY H . 66 . HN 1 1
783 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
783 1 2 1 1 66 GLY H . 66 . HN 1 1
784 1 1 1 1 65 PHE HA . 65 . HA 1 1
784 1 2 1 1 66 GLY H . 66 . HN 1 1
785 1 1 1 1 65 PHE H . 65 . HN 1 1
785 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
786 1 1 1 1 65 PHE H . 65 . HN 1 1
786 1 2 1 1 67 LYS H . 67 . HN 1 1
787 1 1 1 1 65 PHE QD . 65 . HD# 1 1
787 1 2 1 1 67 LYS H . 67 . HN 1 1
788 1 1 1 1 66 GLY H . 66 . HN 1 1
788 1 2 1 1 67 LYS QB . 67 . HB# 1 1
789 1 1 1 1 66 GLY H . 66 . HN 1 1
789 1 2 1 1 68 GLY H . 68 . HN 1 1
790 1 1 1 1 66 GLY H . 66 . HN 1 1
790 1 2 1 1 67 LYS H . 67 . HN 1 1
791 1 1 1 1 66 GLY H . 66 . HN 1 1
791 1 2 1 1 66 GLY QA . 66 . HA# 1 1
792 1 1 1 1 67 LYS H . 67 . HN 1 1
792 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
793 1 1 1 1 67 LYS QB . 67 . HB# 1 1
793 1 2 1 1 68 GLY H . 68 . HN 1 1
794 1 1 1 1 67 LYS H . 67 . HN 1 1
794 1 2 1 1 68 GLY H . 68 . HN 1 1
795 1 1 1 1 67 LYS H . 67 . HN 1 1
795 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
796 1 1 1 1 67 LYS H . 67 . HN 1 1
796 1 2 1 1 67 LYS QB . 67 . HB# 1 1
797 1 1 1 1 67 LYS H . 67 . HN 1 1
797 1 2 1 1 67 LYS QG . 67 . HG# 1 1
798 1 1 1 1 67 LYS HA . 67 . HA 1 1
798 1 2 1 1 67 LYS QD . 67 . HD# 1 1
799 1 1 1 1 67 LYS QG . 67 . HG# 1 1
799 1 2 1 1 68 GLY H . 68 . HN 1 1
800 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
800 1 2 1 1 71 TYR QD . 71 . HD# 1 1
801 1 1 1 1 68 GLY H . 68 . HN 1 1
801 1 2 1 1 69 SER H . 69 . HN 1 1
802 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
802 1 2 1 1 71 TYR QD . 71 . HD# 1 1
803 1 1 1 1 68 GLY QA . 68 . HA# 1 1
803 1 2 1 1 69 SER HA . 69 . HA 1 1
804 1 1 1 1 68 GLY QA . 68 . HA# 1 1
804 1 2 1 1 71 TYR H . 71 . HN 1 1
805 1 1 1 1 68 GLY QA . 68 . HA# 1 1
805 1 2 1 1 71 TYR QD . 71 . HD# 1 1
806 1 1 1 1 69 SER HA . 69 . HA 1 1
806 1 2 1 1 70 ALA MB . 70 . HB# 1 1
807 1 1 1 1 69 SER HA . 69 . HA 1 1
807 1 2 1 1 71 TYR H . 71 . HN 1 1
808 1 1 1 1 69 SER H . 69 . HN 1 1
808 1 2 1 1 70 ALA H . 70 . HN 1 1
809 1 1 1 1 69 SER H . 69 . HN 1 1
809 1 2 1 1 71 TYR H . 71 . HN 1 1
810 1 1 1 1 69 SER H . 69 . HN 1 1
810 1 2 1 1 69 SER QB . 69 . HB# 1 1
811 1 1 1 1 69 SER QB . 69 . HB# 1 1
811 1 2 1 1 70 ALA H . 70 . HN 1 1
812 1 1 1 1 69 SER QB . 69 . HB# 1 1
812 1 2 1 1 71 TYR H . 71 . HN 1 1
813 1 1 1 1 70 ALA MB . 70 . HB# 1 1
813 1 2 1 1 71 TYR H . 71 . HN 1 1
814 1 1 1 1 70 ALA H . 70 . HN 1 1
814 1 2 1 1 71 TYR H . 71 . HN 1 1
815 1 1 1 1 70 ALA H . 70 . HN 1 1
815 1 2 1 1 70 ALA MB . 70 . HB# 1 1
816 1 1 1 1 70 ALA MB . 70 . HB# 1 1
816 1 2 1 1 71 TYR QD . 71 . HD# 1 1
817 1 1 1 1 70 ALA HA . 70 . HA 1 1
817 1 2 1 1 71 TYR QB . 71 . HB# 1 1
818 1 1 1 1 71 TYR HA . 71 . HA 1 1
818 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
819 1 1 1 1 71 TYR QE . 71 . HE# 1 1
819 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
820 1 1 1 1 71 TYR QD . 71 . HD# 1 1
820 1 2 1 1 76 ALA MB . 76 . HB# 1 1
821 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
821 1 2 1 1 76 ALA MB . 76 . HB# 1 1
822 1 1 1 1 71 TYR HA . 71 . HA 1 1
822 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
823 1 1 1 1 71 TYR QD . 71 . HD# 1 1
823 1 2 1 1 76 ALA HA . 76 . HA 1 1
824 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
824 1 2 1 1 76 ALA MB . 76 . HB# 1 1
825 1 1 1 1 71 TYR HA . 71 . HA 1 1
825 1 2 1 1 71 TYR QD . 71 . HD# 1 1
826 1 1 1 1 71 TYR H . 71 . HN 1 1
826 1 2 1 1 71 TYR QE . 71 . HE# 1 1
827 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
827 1 2 1 1 72 SER H . 72 . HN 1 1
828 1 1 1 1 71 TYR H . 71 . HN 1 1
828 1 2 1 1 72 SER H . 72 . HN 1 1
829 1 1 1 1 71 TYR QD . 71 . HD# 1 1
829 1 2 1 1 72 SER H . 72 . HN 1 1
830 1 1 1 1 71 TYR H . 71 . HN 1 1
830 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
831 1 1 1 1 71 TYR H . 71 . HN 1 1
831 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
832 1 1 1 1 71 TYR H . 71 . HN 1 1
832 1 2 1 1 71 TYR QD . 71 . HD# 1 1
833 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
833 1 2 1 1 72 SER H . 72 . HN 1 1
834 1 1 1 1 71 TYR HA . 71 . HA 1 1
834 1 2 1 1 72 SER H . 72 . HN 1 1
835 1 1 1 1 71 TYR QD . 71 . HD# 1 1
835 1 2 1 1 76 ALA H . 76 . HN 1 1
836 1 1 1 1 71 TYR HA . 71 . HA 1 1
836 1 2 1 1 76 ALA H . 76 . HN 1 1
837 1 1 1 1 71 TYR QD . 71 . HD# 1 1
837 1 2 1 1 77 GLU H . 77 . HN 1 1
838 1 1 1 1 71 TYR QE . 71 . HE# 1 1
838 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
839 1 1 1 1 71 TYR H . 71 . HN 1 1
839 1 2 1 1 71 TYR QB . 71 . HB# 1 1
840 1 1 1 1 71 TYR HA . 71 . HA 1 1
840 1 2 1 1 75 ASN QB . 75 . HB# 1 1
841 1 1 1 1 71 TYR QB . 71 . HB# 1 1
841 1 2 1 1 72 SER H . 72 . HN 1 1
842 1 1 1 1 71 TYR QB . 71 . HB# 1 1
842 1 2 1 1 76 ALA H . 76 . HN 1 1
843 1 1 1 1 71 TYR QB . 71 . HB# 1 1
843 1 2 1 1 76 ALA MB . 76 . HB# 1 1
844 1 1 1 1 71 TYR QD . 71 . HD# 1 1
844 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
845 1 1 1 1 72 SER H . 72 . HN 1 1
845 1 2 1 1 75 ASN H . 75 . HN 1 1
846 1 1 1 1 72 SER H . 72 . HN 1 1
846 1 2 1 1 76 ALA H . 76 . HN 1 1
847 1 1 1 1 72 SER HA . 72 . HA 1 1
847 1 2 1 1 76 ALA H . 76 . HN 1 1
848 1 1 1 1 72 SER H . 72 . HN 1 1
848 1 2 1 1 76 ALA MB . 76 . HB# 1 1
849 1 1 1 1 72 SER H . 72 . HN 1 1
849 1 2 1 1 72 SER QB . 72 . HB# 1 1
850 1 1 1 1 72 SER H . 72 . HN 1 1
850 1 2 1 1 75 ASN QB . 75 . HB# 1 1
851 1 1 1 1 72 SER QB . 72 . HB# 1 1
851 1 2 1 1 75 ASN H . 75 . HN 1 1
852 1 1 1 1 73 ARG QB . 73 . HB# 1 1
852 1 2 1 1 74 HIS H . 74 . HN 1 1
853 1 1 1 1 74 HIS H . 74 . HN 1 1
853 1 2 1 1 74 HIS HB2 . 74 . HB2 1 1
854 1 1 1 1 74 HIS H . 74 . HN 1 1
854 1 2 1 1 75 ASN H . 75 . HN 1 1
855 1 1 1 1 74 HIS H . 74 . HN 1 1
855 1 2 1 1 76 ALA MB . 76 . HB# 1 1
856 1 1 1 1 74 HIS HA . 74 . HA 1 1
856 1 2 1 1 76 ALA H . 76 . HN 1 1
857 1 1 1 1 74 HIS H . 74 . HN 1 1
857 1 2 1 1 74 HIS HB3 . 74 . HB1 1 1
858 1 1 1 1 74 HIS HA . 74 . HA 1 1
858 1 2 1 1 77 GLU H . 77 . HN 1 1
859 1 1 1 1 74 HIS H . 74 . HN 1 1
859 1 2 1 1 76 ALA H . 76 . HN 1 1
860 1 1 1 1 74 HIS H . 74 . HN 1 1
860 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
861 1 1 1 1 74 HIS QB . 74 . HB# 1 1
861 1 2 1 1 75 ASN H . 75 . HN 1 1
862 1 1 1 1 74 HIS QB . 74 . HB# 1 1
862 1 2 1 1 76 ALA H . 76 . HN 1 1
863 1 1 1 1 75 ASN HA . 75 . HA 1 1
863 1 2 1 1 78 ARG QB . 78 . HB# 1 1
864 1 1 1 1 75 ASN H . 75 . HN 1 1
864 1 2 1 1 78 ARG QB . 78 . HB# 1 1
865 1 1 1 1 75 ASN HB3 . 75 . HB1 1 1
865 1 2 1 1 76 ALA H . 76 . HN 1 1
866 1 1 1 1 75 ASN H . 75 . HN 1 1
866 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
867 1 1 1 1 75 ASN H . 75 . HN 1 1
867 1 2 1 1 76 ALA H . 76 . HN 1 1
868 1 1 1 1 75 ASN HB2 . 75 . HB2 1 1
868 1 2 1 1 76 ALA H . 76 . HN 1 1
869 1 1 1 1 75 ASN H . 75 . HN 1 1
869 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
870 1 1 1 1 75 ASN H . 75 . HN 1 1
870 1 2 1 1 75 ASN QB . 75 . HB# 1 1
871 1 1 1 1 75 ASN QB . 75 . HB# 1 1
871 1 2 1 1 76 ALA H . 76 . HN 1 1
872 1 1 1 1 75 ASN HA . 75 . HA 1 1
872 1 2 1 1 78 ARG H . 78 . HN 1 1
873 1 1 1 1 76 ALA MB . 76 . HB# 1 1
873 1 2 1 1 77 GLU QG . 77 . HG# 1 1
874 1 1 1 1 76 ALA HA . 76 . HA 1 1
874 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
875 1 1 1 1 76 ALA HA . 76 . HA 1 1
875 1 2 1 1 79 LEU H . 79 . HN 1 1
876 1 1 1 1 76 ALA H . 76 . HN 1 1
876 1 2 1 1 76 ALA MB . 76 . HB# 1 1
877 1 1 1 1 76 ALA H . 76 . HN 1 1
877 1 2 1 1 77 GLU H . 77 . HN 1 1
878 1 1 1 1 76 ALA MB . 76 . HB# 1 1
878 1 2 1 1 77 GLU H . 77 . HN 1 1
879 1 1 1 1 76 ALA MB . 76 . HB# 1 1
879 1 2 1 1 78 ARG H . 78 . HN 1 1
880 1 1 1 1 76 ALA H . 76 . HN 1 1
880 1 2 1 1 78 ARG H . 78 . HN 1 1
881 1 1 1 1 76 ALA MB . 76 . HB# 1 1
881 1 2 1 1 80 PHE QE . 80 . HE# 1 1
882 1 1 1 1 76 ALA MB . 76 . HB# 1 1
882 1 2 1 1 80 PHE QD . 80 . HD# 1 1
883 1 1 1 1 76 ALA MB . 76 . HB# 1 1
883 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
884 1 1 1 1 76 ALA HA . 76 . HA 1 1
884 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
885 1 1 1 1 77 GLU HA . 77 . HA 1 1
885 1 2 1 1 77 GLU QG . 77 . HG# 1 1
886 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
886 1 2 1 1 77 GLU QG . 77 . HG# 1 1
887 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
887 1 2 1 1 77 GLU QG . 77 . HG# 1 1
888 1 1 1 1 77 GLU HA . 77 . HA 1 1
888 1 2 1 1 80 PHE QD . 80 . HD# 1 1
889 1 1 1 1 77 GLU HA . 77 . HA 1 1
889 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
890 1 1 1 1 77 GLU HA . 77 . HA 1 1
890 1 2 1 1 80 PHE H . 80 . HN 1 1
891 1 1 1 1 77 GLU H . 77 . HN 1 1
891 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
892 1 1 1 1 77 GLU H . 77 . HN 1 1
892 1 2 1 1 77 GLU QG . 77 . HG# 1 1
893 1 1 1 1 77 GLU H . 77 . HN 1 1
893 1 2 1 1 78 ARG H . 78 . HN 1 1
894 1 1 1 1 77 GLU QG . 77 . HG# 1 1
894 1 2 1 1 78 ARG H . 78 . HN 1 1
895 1 1 1 1 77 GLU H . 77 . HN 1 1
895 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
896 1 1 1 1 77 GLU H . 77 . HN 1 1
896 1 2 1 1 79 LEU H . 79 . HN 1 1
897 1 1 1 1 77 GLU H . 77 . HN 1 1
897 1 2 1 1 77 GLU QB . 77 . HB# 1 1
898 1 1 1 1 77 GLU QB . 77 . HB# 1 1
898 1 2 1 1 77 GLU QG . 77 . HG# 1 1
899 1 1 1 1 77 GLU QB . 77 . HB# 1 1
899 1 2 1 1 78 ARG H . 78 . HN 1 1
900 1 1 1 1 78 ARG QB . 78 . HB# 1 1
900 1 2 1 1 79 LEU HA . 79 . HA 1 1
901 1 1 1 1 78 ARG QB . 78 . HB# 1 1
901 1 2 1 1 80 PHE H . 80 . HN 1 1
902 1 1 1 1 78 ARG QG . 78 . HG# 1 1
902 1 2 1 1 79 LEU H . 79 . HN 1 1
903 1 1 1 1 78 ARG H . 78 . HN 1 1
903 1 2 1 1 78 ARG QB . 78 . HB# 1 1
904 1 1 1 1 78 ARG H . 78 . HN 1 1
904 1 2 1 1 78 ARG QG . 78 . HG# 1 1
905 1 1 1 1 78 ARG H . 78 . HN 1 1
905 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
906 1 1 1 1 78 ARG H . 78 . HN 1 1
906 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
907 1 1 1 1 78 ARG H . 78 . HN 1 1
907 1 2 1 1 79 LEU H . 79 . HN 1 1
908 1 1 1 1 78 ARG QB . 78 . HB# 1 1
908 1 2 1 1 79 LEU H . 79 . HN 1 1
909 1 1 1 1 78 ARG H . 78 . HN 1 1
909 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
910 1 1 1 1 78 ARG QB . 78 . HB# 1 1
910 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
911 1 1 1 1 78 ARG HA . 78 . HA 1 1
911 1 2 1 1 81 LYS H . 81 . HN 1 1
912 1 1 1 1 79 LEU HA . 79 . HA 1 1
912 1 2 1 1 82 LYS QB . 82 . HB# 1 1
913 1 1 1 1 79 LEU HA . 79 . HA 1 1
913 1 2 1 1 123 PHE QD . 123 . HD# 1 1
914 1 1 1 1 79 LEU HA . 79 . HA 1 1
914 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
915 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
915 1 2 1 1 80 PHE H . 80 . HN 1 1
916 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
916 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
917 1 1 1 1 79 LEU H . 79 . HN 1 1
917 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
918 1 1 1 1 79 LEU HA . 79 . HA 1 1
918 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
919 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
919 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
920 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
920 1 2 1 1 83 LEU H . 83 . HN 1 1
921 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
921 1 2 1 1 83 LEU H . 83 . HN 1 1
922 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
922 1 2 1 1 80 PHE H . 80 . HN 1 1
923 1 1 1 1 79 LEU H . 79 . HN 1 1
923 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
924 1 1 1 1 79 LEU H . 79 . HN 1 1
924 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
925 1 1 1 1 79 LEU H . 79 . HN 1 1
925 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
926 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
926 1 2 1 1 80 PHE H . 80 . HN 1 1
927 1 1 1 1 79 LEU H . 79 . HN 1 1
927 1 2 1 1 80 PHE QD . 80 . HD# 1 1
928 1 1 1 1 79 LEU H . 79 . HN 1 1
928 1 2 1 1 80 PHE H . 80 . HN 1 1
929 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
929 1 2 1 1 82 LYS H . 82 . HN 1 1
930 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
930 1 2 1 1 82 LYS H . 82 . HN 1 1
931 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
931 1 2 1 1 81 LYS H . 81 . HN 1 1
932 1 1 1 1 79 LEU HG . 79 . HG 1 1
932 1 2 1 1 81 LYS H . 81 . HN 1 1
933 1 1 1 1 79 LEU H . 79 . HN 1 1
933 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
934 1 1 1 1 79 LEU HA . 79 . HA 1 1
934 1 2 1 1 82 LYS H . 82 . HN 1 1
935 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
935 1 2 1 1 80 PHE H . 80 . HN 1 1
936 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
936 1 2 1 1 80 PHE QD . 80 . HD# 1 1
937 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
937 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
938 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
938 1 2 1 1 80 PHE HA . 80 . HA 1 1
939 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
939 1 2 1 1 80 PHE QE . 80 . HE# 1 1
940 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
940 1 2 1 1 80 PHE QD . 80 . HD# 1 1
941 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
941 1 2 1 1 81 LYS H . 81 . HN 1 1
942 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
942 1 2 1 1 82 LYS QB . 82 . HB# 1 1
943 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
943 1 2 1 1 83 LEU HG . 83 . HG 1 1
944 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
944 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
945 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
945 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
946 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
946 1 2 1 1 123 PHE QB . 123 . HB# 1 1
947 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
947 1 2 1 1 123 PHE QD . 123 . HD# 1 1
948 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
948 1 2 1 1 124 MET H . 124 . HN 1 1
949 1 1 1 1 80 PHE QD . 80 . HD# 1 1
949 1 2 1 1 89 LEU HG . 89 . HG 1 1
950 1 1 1 1 80 PHE HA . 80 . HA 1 1
950 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
951 1 1 1 1 80 PHE HA . 80 . HA 1 1
951 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
952 1 1 1 1 80 PHE HA . 80 . HA 1 1
952 1 2 1 1 83 LEU HG . 83 . HG 1 1
953 1 1 1 1 80 PHE HA . 80 . HA 1 1
953 1 2 1 1 83 LEU H . 83 . HN 1 1
954 1 1 1 1 80 PHE HA . 80 . HA 1 1
954 1 2 1 1 89 LEU HG . 89 . HG 1 1
955 1 1 1 1 80 PHE HA . 80 . HA 1 1
955 1 2 1 1 80 PHE QD . 80 . HD# 1 1
956 1 1 1 1 80 PHE HA . 80 . HA 1 1
956 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
957 1 1 1 1 80 PHE H . 80 . HN 1 1
957 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
958 1 1 1 1 80 PHE H . 80 . HN 1 1
958 1 2 1 1 82 LYS QB . 82 . HB# 1 1
959 1 1 1 1 80 PHE H . 80 . HN 1 1
959 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
960 1 1 1 1 80 PHE H . 80 . HN 1 1
960 1 2 1 1 81 LYS H . 81 . HN 1 1
961 1 1 1 1 80 PHE QD . 80 . HD# 1 1
961 1 2 1 1 81 LYS H . 81 . HN 1 1
962 1 1 1 1 80 PHE H . 80 . HN 1 1
962 1 2 1 1 80 PHE QD . 80 . HD# 1 1
963 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
963 1 2 1 1 81 LYS H . 81 . HN 1 1
964 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
964 1 2 1 1 82 LYS H . 82 . HN 1 1
965 1 1 1 1 80 PHE H . 80 . HN 1 1
965 1 2 1 1 80 PHE QE . 80 . HE# 1 1
966 1 1 1 1 80 PHE QD . 80 . HD# 1 1
966 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
967 1 1 1 1 81 LYS H . 81 . HN 1 1
967 1 2 1 1 81 LYS QB . 81 . HB# 1 1
968 1 1 1 1 81 LYS QB . 81 . HB# 1 1
968 1 2 1 1 82 LYS H . 82 . HN 1 1
969 1 1 1 1 81 LYS HA . 81 . HA 1 1
969 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
970 1 1 1 1 81 LYS HA . 81 . HA 1 1
970 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
971 1 1 1 1 81 LYS HA . 81 . HA 1 1
971 1 2 1 1 83 LEU H . 83 . HN 1 1
972 1 1 1 1 81 LYS HA . 81 . HA 1 1
972 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
973 1 1 1 1 81 LYS HA . 81 . HA 1 1
973 1 2 1 1 81 LYS QD . 81 . HD# 1 1
974 1 1 1 1 81 LYS HA . 81 . HA 1 1
974 1 2 1 1 84 ILE HB . 84 . HB 1 1
975 1 1 1 1 81 LYS HA . 81 . HA 1 1
975 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
976 1 1 1 1 81 LYS HA . 81 . HA 1 1
976 1 2 1 1 81 LYS QB . 81 . HB# 1 1
977 1 1 1 1 81 LYS H . 81 . HN 1 1
977 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
978 1 1 1 1 81 LYS H . 81 . HN 1 1
978 1 2 1 1 84 ILE H . 84 . HN 1 1
979 1 1 1 1 81 LYS H . 81 . HN 1 1
979 1 2 1 1 82 LYS H . 82 . HN 1 1
980 1 1 1 1 81 LYS HA . 81 . HA 1 1
980 1 2 1 1 84 ILE H . 84 . HN 1 1
981 1 1 1 1 81 LYS H . 81 . HN 1 1
981 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
982 1 1 1 1 81 LYS H . 81 . HN 1 1
982 1 2 1 1 81 LYS QG . 81 . HG# 1 1
983 1 1 1 1 81 LYS H . 81 . HN 1 1
983 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
984 1 1 1 1 81 LYS HA . 81 . HA 1 1
984 1 2 1 1 81 LYS QG . 81 . HG# 1 1
985 1 1 1 1 82 LYS HA . 82 . HA 1 1
985 1 2 1 1 82 LYS QD . 82 . HD# 1 1
986 1 1 1 1 82 LYS QB . 82 . HB# 1 1
986 1 2 1 1 82 LYS QD . 82 . HD# 1 1
987 1 1 1 1 82 LYS H . 82 . HN 1 1
987 1 2 1 1 82 LYS QB . 82 . HB# 1 1
988 1 1 1 1 82 LYS QD . 82 . HD# 1 1
988 1 2 1 1 123 PHE QD . 123 . HD# 1 1
989 1 1 1 1 82 LYS H . 82 . HN 1 1
989 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
990 1 1 1 1 82 LYS HA . 82 . HA 1 1
990 1 2 1 1 85 LEU H . 85 . HN 1 1
991 1 1 1 1 82 LYS H . 82 . HN 1 1
991 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
992 1 1 1 1 82 LYS H . 82 . HN 1 1
992 1 2 1 1 84 ILE H . 84 . HN 1 1
993 1 1 1 1 82 LYS H . 82 . HN 1 1
993 1 2 1 1 123 PHE QD . 123 . HD# 1 1
994 1 1 1 1 82 LYS H . 82 . HN 1 1
994 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
995 1 1 1 1 82 LYS H . 82 . HN 1 1
995 1 2 1 1 82 LYS QD . 82 . HD# 1 1
996 1 1 1 1 82 LYS H . 82 . HN 1 1
996 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
997 1 1 1 1 82 LYS QB . 82 . HB# 1 1
997 1 2 1 1 123 PHE QD . 123 . HD# 1 1
998 1 1 1 1 82 LYS HA . 82 . HA 1 1
998 1 2 1 1 82 LYS QG . 82 . HG# 1 1
999 1 1 1 1 82 LYS HA . 82 . HA 1 1
999 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1000 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1000 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1001 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1001 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1002 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1002 1 2 1 1 83 LEU H . 83 . HN 1 1
1003 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1003 1 2 1 1 83 LEU HA . 83 . HA 1 1
1004 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1004 1 2 1 1 121 VAL HA . 121 . HA 1 1
1005 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1005 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1006 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1006 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1007 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1007 1 2 1 1 89 LEU HG . 89 . HG 1 1
1008 1 1 1 1 83 LEU HA . 83 . HA 1 1
1008 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
1009 1 1 1 1 83 LEU HA . 83 . HA 1 1
1009 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1010 1 1 1 1 83 LEU HA . 83 . HA 1 1
1010 1 2 1 1 86 ASP QB . 86 . HB# 1 1
1011 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1011 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1012 1 1 1 1 83 LEU HA . 83 . HA 1 1
1012 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
1013 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1013 1 2 1 1 88 ILE HB . 88 . HB 1 1
1014 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1014 1 2 1 1 89 LEU HG . 89 . HG 1 1
1015 1 1 1 1 83 LEU H . 83 . HN 1 1
1015 1 2 1 1 83 LEU HG . 83 . HG 1 1
1016 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1016 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1017 1 1 1 1 83 LEU HG . 83 . HG 1 1
1017 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1018 1 1 1 1 83 LEU HG . 83 . HG 1 1
1018 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1019 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1019 1 2 1 1 84 ILE H . 84 . HN 1 1
1020 1 1 1 1 83 LEU H . 83 . HN 1 1
1020 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1021 1 1 1 1 83 LEU H . 83 . HN 1 1
1021 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
1022 1 1 1 1 83 LEU H . 83 . HN 1 1
1022 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
1023 1 1 1 1 83 LEU HA . 83 . HA 1 1
1023 1 2 1 1 85 LEU H . 85 . HN 1 1
1024 1 1 1 1 83 LEU H . 83 . HN 1 1
1024 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
1025 1 1 1 1 83 LEU HA . 83 . HA 1 1
1025 1 2 1 1 89 LEU H . 89 . HN 1 1
1026 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1026 1 2 1 1 89 LEU H . 89 . HN 1 1
1027 1 1 1 1 83 LEU HG . 83 . HG 1 1
1027 1 2 1 1 89 LEU H . 89 . HN 1 1
1028 1 1 1 1 83 LEU H . 83 . HN 1 1
1028 1 2 1 1 84 ILE H . 84 . HN 1 1
1029 1 1 1 1 83 LEU H . 83 . HN 1 1
1029 1 2 1 1 85 LEU H . 85 . HN 1 1
1030 1 1 1 1 83 LEU HA . 83 . HA 1 1
1030 1 2 1 1 86 ASP H . 86 . HN 1 1
1031 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1031 1 2 1 1 89 LEU QB . 89 . HB# 1 1
1032 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1032 1 2 1 1 84 ILE H . 84 . HN 1 1
1033 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1033 1 2 1 1 88 ILE HB . 88 . HB 1 1
1034 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1034 1 2 1 1 89 LEU H . 89 . HN 1 1
1035 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
1035 1 2 1 1 89 LEU QB . 89 . HB# 1 1
1036 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1036 1 2 1 1 89 LEU HG . 89 . HG 1 1
1037 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
1037 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1038 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1038 1 2 1 1 85 LEU H . 85 . HN 1 1
1039 1 1 1 1 84 ILE HA . 84 . HA 1 1
1039 1 2 1 1 84 ILE HB . 84 . HB 1 1
1040 1 1 1 1 84 ILE HA . 84 . HA 1 1
1040 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1041 1 1 1 1 84 ILE H . 84 . HN 1 1
1041 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1042 1 1 1 1 84 ILE HA . 84 . HA 1 1
1042 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1043 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1043 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1044 1 1 1 1 84 ILE HB . 84 . HB 1 1
1044 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1045 1 1 1 1 84 ILE HB . 84 . HB 1 1
1045 1 2 1 1 85 LEU H . 85 . HN 1 1
1046 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1046 1 2 1 1 85 LEU HG . 85 . HG 1 1
1047 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1047 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1048 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
1048 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1049 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1049 1 2 1 1 85 LEU H . 85 . HN 1 1
1050 1 1 1 1 84 ILE H . 84 . HN 1 1
1050 1 2 1 1 84 ILE HB . 84 . HB 1 1
1051 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1051 1 2 1 1 91 GLU H . 91 . HN 1 1
1052 1 1 1 1 84 ILE H . 84 . HN 1 1
1052 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1053 1 1 1 1 84 ILE H . 84 . HN 1 1
1053 1 2 1 1 86 ASP H . 86 . HN 1 1
1054 1 1 1 1 84 ILE H . 84 . HN 1 1
1054 1 2 1 1 85 LEU H . 85 . HN 1 1
1055 1 1 1 1 84 ILE HA . 84 . HA 1 1
1055 1 2 1 1 89 LEU H . 89 . HN 1 1
1056 1 1 1 1 84 ILE H . 84 . HN 1 1
1056 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
1057 1 1 1 1 84 ILE HA . 84 . HA 1 1
1057 1 2 1 1 89 LEU QB . 89 . HB# 1 1
1058 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1058 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1059 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1059 1 2 1 1 85 LEU H . 85 . HN 1 1
1060 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1060 1 2 1 1 89 LEU QB . 89 . HB# 1 1
1061 1 1 1 1 84 ILE HA . 84 . HA 1 1
1061 1 2 1 1 87 LYS H . 87 . HN 1 1
1062 1 1 1 1 85 LEU HA . 85 . HA 1 1
1062 1 2 1 1 85 LEU HG . 85 . HG 1 1
1063 1 1 1 1 85 LEU H . 85 . HN 1 1
1063 1 2 1 1 85 LEU HG . 85 . HG 1 1
1064 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1064 1 2 1 1 86 ASP H . 86 . HN 1 1
1065 1 1 1 1 85 LEU HG . 85 . HG 1 1
1065 1 2 1 1 86 ASP H . 86 . HN 1 1
1066 1 1 1 1 85 LEU H . 85 . HN 1 1
1066 1 2 1 1 86 ASP H . 86 . HN 1 1
1067 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1067 1 2 1 1 86 ASP H . 86 . HN 1 1
1068 1 1 1 1 85 LEU H . 85 . HN 1 1
1068 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1069 1 1 1 1 85 LEU HA . 85 . HA 1 1
1069 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1070 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1070 1 2 1 1 86 ASP H . 86 . HN 1 1
1071 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1071 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1072 1 1 1 1 86 ASP H . 86 . HN 1 1
1072 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1073 1 1 1 1 86 ASP H . 86 . HN 1 1
1073 1 2 1 1 86 ASP QB . 86 . HB# 1 1
1074 1 1 1 1 86 ASP H . 86 . HN 1 1
1074 1 2 1 1 87 LYS H . 87 . HN 1 1
1075 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1075 1 2 1 1 87 LYS H . 87 . HN 1 1
1076 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1076 1 2 1 1 88 ILE H . 88 . HN 1 1
1077 1 1 1 1 86 ASP H . 86 . HN 1 1
1077 1 2 1 1 89 LEU H . 89 . HN 1 1
1078 1 1 1 1 86 ASP H . 86 . HN 1 1
1078 1 2 1 1 88 ILE H . 88 . HN 1 1
1079 1 1 1 1 86 ASP H . 86 . HN 1 1
1079 1 2 1 1 87 LYS HA . 87 . HA 1 1
1080 1 1 1 1 87 LYS H . 87 . HN 1 1
1080 1 2 1 1 88 ILE HA . 88 . HA 1 1
1081 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1081 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1082 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1082 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1083 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1083 1 2 1 1 88 ILE HB . 88 . HB 1 1
1084 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1084 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1085 1 1 1 1 87 LYS H . 87 . HN 1 1
1085 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1086 1 1 1 1 87 LYS H . 87 . HN 1 1
1086 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1087 1 1 1 1 87 LYS H . 87 . HN 1 1
1087 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1088 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1088 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1089 1 1 1 1 87 LYS HA . 87 . HA 1 1
1089 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1090 1 1 1 1 87 LYS HA . 87 . HA 1 1
1090 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1091 1 1 1 1 87 LYS H . 87 . HN 1 1
1091 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1092 1 1 1 1 87 LYS H . 87 . HN 1 1
1092 1 2 1 1 89 LEU H . 89 . HN 1 1
1093 1 1 1 1 87 LYS HA . 87 . HA 1 1
1093 1 2 1 1 89 LEU H . 89 . HN 1 1
1094 1 1 1 1 87 LYS H . 87 . HN 1 1
1094 1 2 1 1 88 ILE H . 88 . HN 1 1
1095 1 1 1 1 87 LYS H . 87 . HN 1 1
1095 1 2 1 1 88 ILE HB . 88 . HB 1 1
1096 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1096 1 2 1 1 109 ASN H . 109 . HN 1 1
1097 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1097 1 2 1 1 109 ASN H . 109 . HN 1 1
1098 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1098 1 2 1 1 88 ILE H . 88 . HN 1 1
1099 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1099 1 2 1 1 110 LYS H . 110 . HN 1 1
1100 1 1 1 1 87 LYS H . 87 . HN 1 1
1100 1 2 1 1 87 LYS QB . 87 . HB# 1 1
1101 1 1 1 1 87 LYS H . 87 . HN 1 1
1101 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1102 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1102 1 2 1 1 109 ASN QD . 109 . HD2# 1 1
1103 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1103 1 2 1 1 109 ASN QD . 109 . HD2# 1 1
1104 1 1 1 1 88 ILE HA . 88 . HA 1 1
1104 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1105 1 1 1 1 88 ILE HA . 88 . HA 1 1
1105 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1106 1 1 1 1 88 ILE HA . 88 . HA 1 1
1106 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1107 1 1 1 1 88 ILE HA . 88 . HA 1 1
1107 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1108 1 1 1 1 88 ILE HB . 88 . HB 1 1
1108 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1109 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1109 1 2 1 1 111 ALA HA . 111 . HA 1 1
1110 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1110 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1111 1 1 1 1 88 ILE HA . 88 . HA 1 1
1111 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1112 1 1 1 1 88 ILE HA . 88 . HA 1 1
1112 1 2 1 1 111 ALA HA . 111 . HA 1 1
1113 1 1 1 1 88 ILE H . 88 . HN 1 1
1113 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1114 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1114 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1115 1 1 1 1 88 ILE HG12 . 88 . HG12 1 1
1115 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1116 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1116 1 2 1 1 89 LEU H . 89 . HN 1 1
1117 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1117 1 2 1 1 89 LEU H . 89 . HN 1 1
1118 1 1 1 1 88 ILE HG13 . 88 . HG11 1 1
1118 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1119 1 1 1 1 88 ILE HG13 . 88 . HG11 1 1
1119 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1120 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1120 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1121 1 1 1 1 88 ILE HA . 88 . HA 1 1
1121 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1122 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1122 1 2 1 1 89 LEU HG . 89 . HG 1 1
1123 1 1 1 1 88 ILE H . 88 . HN 1 1
1123 1 2 1 1 89 LEU H . 89 . HN 1 1
1124 1 1 1 1 88 ILE H . 88 . HN 1 1
1124 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1125 1 1 1 1 88 ILE HA . 88 . HA 1 1
1125 1 2 1 1 110 LYS H . 110 . HN 1 1
1126 1 1 1 1 88 ILE H . 88 . HN 1 1
1126 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1127 1 1 1 1 88 ILE HB . 88 . HB 1 1
1127 1 2 1 1 89 LEU H . 89 . HN 1 1
1128 1 1 1 1 88 ILE H . 88 . HN 1 1
1128 1 2 1 1 88 ILE HB . 88 . HB 1 1
1129 1 1 1 1 88 ILE H . 88 . HN 1 1
1129 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1130 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1130 1 2 1 1 111 ALA H . 111 . HN 1 1
1131 1 1 1 1 88 ILE HA . 88 . HA 1 1
1131 1 2 1 1 111 ALA H . 111 . HN 1 1
1132 1 1 1 1 88 ILE H . 88 . HN 1 1
1132 1 2 1 1 110 LYS H . 110 . HN 1 1
1133 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1133 1 2 1 1 110 LYS H . 110 . HN 1 1
1134 1 1 1 1 88 ILE HG13 . 88 . HG11 1 1
1134 1 2 1 1 110 LYS H . 110 . HN 1 1
1135 1 1 1 1 89 LEU HA . 89 . HA 1 1
1135 1 2 1 1 107 LEU HA . 107 . HA 1 1
1136 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1136 1 2 1 1 107 LEU HA . 107 . HA 1 1
1137 1 1 1 1 89 LEU H . 89 . HN 1 1
1137 1 2 1 1 89 LEU HG . 89 . HG 1 1
1138 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1138 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1139 1 1 1 1 89 LEU HA . 89 . HA 1 1
1139 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1140 1 1 1 1 89 LEU H . 89 . HN 1 1
1140 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1141 1 1 1 1 89 LEU H . 89 . HN 1 1
1141 1 2 1 1 90 ASP H . 90 . HN 1 1
1142 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1142 1 2 1 1 90 ASP H . 90 . HN 1 1
1143 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1143 1 2 1 1 90 ASP H . 90 . HN 1 1
1144 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1144 1 2 1 1 90 ASP H . 90 . HN 1 1
1145 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1145 1 2 1 1 108 GLY H . 108 . HN 1 1
1146 1 1 1 1 89 LEU HA . 89 . HA 1 1
1146 1 2 1 1 90 ASP H . 90 . HN 1 1
1147 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1147 1 2 1 1 91 GLU H . 91 . HN 1 1
1148 1 1 1 1 89 LEU HA . 89 . HA 1 1
1148 1 2 1 1 108 GLY H . 108 . HN 1 1
1149 1 1 1 1 89 LEU HA . 89 . HA 1 1
1149 1 2 1 1 108 GLY QA . 108 . HA# 1 1
1150 1 1 1 1 89 LEU QB . 89 . HB# 1 1
1150 1 2 1 1 90 ASP H . 90 . HN 1 1
1151 1 1 1 1 89 LEU QB . 89 . HB# 1 1
1151 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1152 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1152 1 2 1 1 106 MET QB . 106 . HB# 1 1
1153 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1153 1 2 1 1 107 LEU HA . 107 . HA 1 1
1154 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1154 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1155 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1155 1 2 1 1 108 GLY HA2 . 108 . HA2 1 1
1156 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1156 1 2 1 1 107 LEU H . 107 . HN 1 1
1157 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1157 1 2 1 1 108 GLY HA3 . 108 . HA1 1 1
1158 1 1 1 1 90 ASP H . 90 . HN 1 1
1158 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1159 1 1 1 1 90 ASP H . 90 . HN 1 1
1159 1 2 1 1 106 MET H . 106 . HN 1 1
1160 1 1 1 1 90 ASP HA . 90 . HA 1 1
1160 1 2 1 1 91 GLU H . 91 . HN 1 1
1161 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1161 1 2 1 1 91 GLU H . 91 . HN 1 1
1162 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1162 1 2 1 1 108 GLY H . 108 . HN 1 1
1163 1 1 1 1 90 ASP H . 90 . HN 1 1
1163 1 2 1 1 108 GLY H . 108 . HN 1 1
1164 1 1 1 1 90 ASP H . 90 . HN 1 1
1164 1 2 1 1 107 LEU HA . 107 . HA 1 1
1165 1 1 1 1 90 ASP H . 90 . HN 1 1
1165 1 2 1 1 91 GLU H . 91 . HN 1 1
1166 1 1 1 1 90 ASP H . 90 . HN 1 1
1166 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1167 1 1 1 1 90 ASP H . 90 . HN 1 1
1167 1 2 1 1 106 MET QB . 106 . HB# 1 1
1168 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1168 1 2 1 1 108 GLY QA . 108 . HA# 1 1
1169 1 1 1 1 91 GLU HA . 91 . HA 1 1
1169 1 2 1 1 105 VAL HA . 105 . HA 1 1
1170 1 1 1 1 91 GLU HA . 91 . HA 1 1
1170 1 2 1 1 106 MET H . 106 . HN 1 1
1171 1 1 1 1 91 GLU HA . 91 . HA 1 1
1171 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1172 1 1 1 1 91 GLU HA . 91 . HA 1 1
1172 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1173 1 1 1 1 91 GLU HA . 91 . HA 1 1
1173 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1174 1 1 1 1 91 GLU HA . 91 . HA 1 1
1174 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1175 1 1 1 1 91 GLU HA . 91 . HA 1 1
1175 1 2 1 1 92 ASP H . 92 . HN 1 1
1176 1 1 1 1 91 GLU HA . 91 . HA 1 1
1176 1 2 1 1 104 TYR H . 104 . HN 1 1
1177 1 1 1 1 91 GLU H . 91 . HN 1 1
1177 1 2 1 1 106 MET H . 106 . HN 1 1
1178 1 1 1 1 91 GLU H . 91 . HN 1 1
1178 1 2 1 1 91 GLU QB . 91 . HB# 1 1
1179 1 1 1 1 91 GLU H . 91 . HN 1 1
1179 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1180 1 1 1 1 91 GLU HA . 91 . HA 1 1
1180 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1181 1 1 1 1 91 GLU QB . 91 . HB# 1 1
1181 1 2 1 1 92 ASP H . 92 . HN 1 1
1182 1 1 1 1 91 GLU QB . 91 . HB# 1 1
1182 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1183 1 1 1 1 91 GLU QB . 91 . HB# 1 1
1183 1 2 1 1 104 TYR H . 104 . HN 1 1
1184 1 1 1 1 91 GLU QG . 91 . HG# 1 1
1184 1 2 1 1 92 ASP H . 92 . HN 1 1
1185 1 1 1 1 92 ASP HA . 92 . HA 1 1
1185 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1186 1 1 1 1 92 ASP HA . 92 . HA 1 1
1186 1 2 1 1 93 LEU H . 93 . HN 1 1
1187 1 1 1 1 92 ASP H . 92 . HN 1 1
1187 1 2 1 1 104 TYR H . 104 . HN 1 1
1188 1 1 1 1 92 ASP H . 92 . HN 1 1
1188 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1189 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1189 1 2 1 1 93 LEU H . 93 . HN 1 1
1190 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1190 1 2 1 1 104 TYR H . 104 . HN 1 1
1191 1 1 1 1 92 ASP H . 92 . HN 1 1
1191 1 2 1 1 93 LEU H . 93 . HN 1 1
1192 1 1 1 1 92 ASP H . 92 . HN 1 1
1192 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1193 1 1 1 1 92 ASP H . 92 . HN 1 1
1193 1 2 1 1 106 MET H . 106 . HN 1 1
1194 1 1 1 1 92 ASP H . 92 . HN 1 1
1194 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1195 1 1 1 1 92 ASP H . 92 . HN 1 1
1195 1 2 1 1 106 MET QG . 106 . HG# 1 1
1196 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1196 1 2 1 1 106 MET QG . 106 . HG# 1 1
1197 1 1 1 1 93 LEU HA . 93 . HA 1 1
1197 1 2 1 1 104 TYR H . 104 . HN 1 1
1198 1 1 1 1 93 LEU HA . 93 . HA 1 1
1198 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1199 1 1 1 1 93 LEU HA . 93 . HA 1 1
1199 1 2 1 1 94 TYR QB . 94 . HB# 1 1
1200 1 1 1 1 93 LEU HA . 93 . HA 1 1
1200 1 2 1 1 103 ALA HA . 103 . HA 1 1
1201 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1201 1 2 1 1 103 ALA HA . 103 . HA 1 1
1202 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1202 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1203 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
1203 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1204 1 1 1 1 93 LEU HA . 93 . HA 1 1
1204 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1205 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1205 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1206 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
1206 1 2 1 1 94 TYR H . 94 . HN 1 1
1207 1 1 1 1 93 LEU HA . 93 . HA 1 1
1207 1 2 1 1 103 ALA H . 103 . HN 1 1
1208 1 1 1 1 93 LEU H . 93 . HN 1 1
1208 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1209 1 1 1 1 93 LEU H . 93 . HN 1 1
1209 1 2 1 1 93 LEU HG . 93 . HG 1 1
1210 1 1 1 1 93 LEU H . 93 . HN 1 1
1210 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
1211 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1211 1 2 1 1 104 TYR H . 104 . HN 1 1
1212 1 1 1 1 93 LEU HA . 93 . HA 1 1
1212 1 2 1 1 94 TYR H . 94 . HN 1 1
1213 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1213 1 2 1 1 94 TYR H . 94 . HN 1 1
1214 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1214 1 2 1 1 94 TYR H . 94 . HN 1 1
1215 1 1 1 1 93 LEU H . 93 . HN 1 1
1215 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1216 1 1 1 1 93 LEU H . 93 . HN 1 1
1216 1 2 1 1 94 TYR H . 94 . HN 1 1
1217 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1217 1 2 1 1 103 ALA H . 103 . HN 1 1
1218 1 1 1 1 94 TYR QD . 94 . HD# 1 1
1218 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1219 1 1 1 1 94 TYR QB . 94 . HB# 1 1
1219 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1220 1 1 1 1 94 TYR H . 94 . HN 1 1
1220 1 2 1 1 102 ILE H . 102 . HN 1 1
1221 1 1 1 1 94 TYR H . 94 . HN 1 1
1221 1 2 1 1 94 TYR QB . 94 . HB# 1 1
1222 1 1 1 1 94 TYR QB . 94 . HB# 1 1
1222 1 2 1 1 95 ILE H . 95 . HN 1 1
1223 1 1 1 1 94 TYR H . 94 . HN 1 1
1223 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1224 1 1 1 1 94 TYR H . 94 . HN 1 1
1224 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1225 1 1 1 1 94 TYR H . 94 . HN 1 1
1225 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1226 1 1 1 1 94 TYR H . 94 . HN 1 1
1226 1 2 1 1 103 ALA HA . 103 . HA 1 1
1227 1 1 1 1 94 TYR QB . 94 . HB# 1 1
1227 1 2 1 1 102 ILE H . 102 . HN 1 1
1228 1 1 1 1 94 TYR H . 94 . HN 1 1
1228 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1229 1 1 1 1 94 TYR H . 94 . HN 1 1
1229 1 2 1 1 95 ILE H . 95 . HN 1 1
1230 1 1 1 1 94 TYR H . 94 . HN 1 1
1230 1 2 1 1 104 TYR H . 104 . HN 1 1
1231 1 1 1 1 94 TYR H . 94 . HN 1 1
1231 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1232 1 1 1 1 94 TYR H . 94 . HN 1 1
1232 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1233 1 1 1 1 94 TYR QB . 94 . HB# 1 1
1233 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1234 1 1 1 1 94 TYR QD . 94 . HD# 1 1
1234 1 2 1 1 95 ILE H . 95 . HN 1 1
1235 1 1 1 1 94 TYR QD . 94 . HD# 1 1
1235 1 2 1 1 102 ILE HA . 102 . HA 1 1
1236 1 1 1 1 94 TYR QB . 94 . HB# 1 1
1236 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1237 1 1 1 1 94 TYR QD . 94 . HD# 1 1
1237 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1238 1 1 1 1 95 ILE HA . 95 . HA 1 1
1238 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1239 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
1239 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1240 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1240 1 2 1 1 101 ALA HA . 101 . HA 1 1
1241 1 1 1 1 95 ILE HA . 95 . HA 1 1
1241 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1242 1 1 1 1 95 ILE HB . 95 . HB 1 1
1242 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1243 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1243 1 2 1 1 100 GLN H . 100 . HN 1 1
1244 1 1 1 1 95 ILE HA . 95 . HA 1 1
1244 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1245 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1245 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1246 1 1 1 1 95 ILE HA . 95 . HA 1 1
1246 1 2 1 1 101 ALA HA . 101 . HA 1 1
1247 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1247 1 2 1 1 99 ASP HA . 99 . HA 1 1
1248 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1248 1 2 1 1 102 ILE H . 102 . HN 1 1
1249 1 1 1 1 95 ILE H . 95 . HN 1 1
1249 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1250 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1250 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1251 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1251 1 2 1 1 96 ASN H . 96 . HN 1 1
1252 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1252 1 2 1 1 101 ALA H . 101 . HN 1 1
1253 1 1 1 1 95 ILE H . 95 . HN 1 1
1253 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1254 1 1 1 1 95 ILE H . 95 . HN 1 1
1254 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1255 1 1 1 1 95 ILE HA . 95 . HA 1 1
1255 1 2 1 1 96 ASN H . 96 . HN 1 1
1256 1 1 1 1 95 ILE HA . 95 . HA 1 1
1256 1 2 1 1 102 ILE H . 102 . HN 1 1
1257 1 1 1 1 95 ILE H . 95 . HN 1 1
1257 1 2 1 1 95 ILE HB . 95 . HB 1 1
1258 1 1 1 1 95 ILE H . 95 . HN 1 1
1258 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1259 1 1 1 1 95 ILE HA . 95 . HA 1 1
1259 1 2 1 1 101 ALA H . 101 . HN 1 1
1260 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1260 1 2 1 1 99 ASP H . 99 . HN 1 1
1261 1 1 1 1 95 ILE H . 95 . HN 1 1
1261 1 2 1 1 96 ASN H . 96 . HN 1 1
1262 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1262 1 2 1 1 96 ASN H . 96 . HN 1 1
1263 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1263 1 2 1 1 101 ALA H . 101 . HN 1 1
1264 1 1 1 1 95 ILE H . 95 . HN 1 1
1264 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1265 1 1 1 1 95 ILE HA . 95 . HA 1 1
1265 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1266 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1266 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1267 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1267 1 2 1 1 96 ASN H . 96 . HN 1 1
1268 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1268 1 2 1 1 99 ASP HA . 99 . HA 1 1
1269 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1269 1 2 1 1 101 ALA H . 101 . HN 1 1
1270 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1270 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1271 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1271 1 2 1 1 102 ILE H . 102 . HN 1 1
1272 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1272 1 2 1 1 98 ASN QB . 98 . HB# 1 1
1273 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1273 1 2 1 1 99 ASP QB . 99 . HB# 1 1
1274 1 1 1 1 96 ASN HA . 96 . HA 1 1
1274 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1275 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1275 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1276 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1276 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1277 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1277 1 2 1 1 97 ALA H . 97 . HN 1 1
1278 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1278 1 2 1 1 97 ALA H . 97 . HN 1 1
1279 1 1 1 1 96 ASN H . 96 . HN 1 1
1279 1 2 1 1 96 ASN HB3 . 96 . HB1 1 1
1280 1 1 1 1 96 ASN H . 96 . HN 1 1
1280 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1281 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1281 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1282 1 1 1 1 96 ASN H . 96 . HN 1 1
1282 1 2 1 1 100 GLN H . 100 . HN 1 1
1283 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1283 1 2 1 1 98 ASN H . 98 . HN 1 1
1284 1 1 1 1 96 ASN H . 96 . HN 1 1
1284 1 2 1 1 102 ILE H . 102 . HN 1 1
1285 1 1 1 1 96 ASN H . 96 . HN 1 1
1285 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1286 1 1 1 1 96 ASN H . 96 . HN 1 1
1286 1 2 1 1 101 ALA H . 101 . HN 1 1
1287 1 1 1 1 96 ASN HD22 . 96 . HD22 1 1
1287 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1288 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1288 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1289 1 1 1 1 96 ASN HD21 . 96 . HD21 1 1
1289 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1290 1 1 1 1 96 ASN HD21 . 96 . HD21 1 1
1290 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1291 1 1 1 1 97 ALA MB . 97 . HB# 1 1
1291 1 2 1 1 98 ASN H . 98 . HN 1 1
1292 1 1 1 1 97 ALA H . 97 . HN 1 1
1292 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1293 1 1 1 1 97 ALA H . 97 . HN 1 1
1293 1 2 1 1 98 ASN H . 98 . HN 1 1
1294 1 1 1 1 97 ALA MB . 97 . HB# 1 1
1294 1 2 1 1 98 ASN QB . 98 . HB# 1 1
1295 1 1 1 1 98 ASN H . 98 . HN 1 1
1295 1 2 1 1 98 ASN HB3 . 98 . HB1 1 1
1296 1 1 1 1 98 ASN HB3 . 98 . HB1 1 1
1296 1 2 1 1 99 ASP H . 99 . HN 1 1
1297 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
1297 1 2 1 1 99 ASP H . 99 . HN 1 1
1298 1 1 1 1 98 ASN H . 98 . HN 1 1
1298 1 2 1 1 98 ASN HB2 . 98 . HB2 1 1
1299 1 1 1 1 98 ASN H . 98 . HN 1 1
1299 1 2 1 1 99 ASP H . 99 . HN 1 1
1300 1 1 1 1 98 ASN HB3 . 98 . HB1 1 1
1300 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1301 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
1301 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1302 1 1 1 1 98 ASN HB3 . 98 . HB1 1 1
1302 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
1303 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
1303 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
1304 1 1 1 1 98 ASN H . 98 . HN 1 1
1304 1 2 1 1 98 ASN QB . 98 . HB# 1 1
1305 1 1 1 1 98 ASN QB . 98 . HB# 1 1
1305 1 2 1 1 98 ASN QD . 98 . HD2# 1 1
1306 1 1 1 1 98 ASN QB . 98 . HB# 1 1
1306 1 2 1 1 99 ASP H . 99 . HN 1 1
1307 1 1 1 1 98 ASN QB . 98 . HB# 1 1
1307 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1308 1 1 1 1 98 ASN QB . 98 . HB# 1 1
1308 1 2 1 1 100 GLN QG . 100 . HG# 1 1
1309 1 1 1 1 98 ASN QB . 98 . HB# 1 1
1309 1 2 1 1 100 GLN QE . 100 . HE2# 1 1
1310 1 1 1 1 98 ASN QD . 98 . HD2# 1 1
1310 1 2 1 1 100 GLN QG . 100 . HG# 1 1
1311 1 1 1 1 99 ASP H . 99 . HN 1 1
1311 1 2 1 1 99 ASP HB2 . 99 . HB2 1 1
1312 1 1 1 1 99 ASP HA . 99 . HA 1 1
1312 1 2 1 1 100 GLN H . 100 . HN 1 1
1313 1 1 1 1 99 ASP H . 99 . HN 1 1
1313 1 2 1 1 99 ASP HB3 . 99 . HB1 1 1
1314 1 1 1 1 99 ASP H . 99 . HN 1 1
1314 1 2 1 1 100 GLN H . 100 . HN 1 1
1315 1 1 1 1 99 ASP H . 99 . HN 1 1
1315 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1316 1 1 1 1 99 ASP H . 99 . HN 1 1
1316 1 2 1 1 100 GLN QG . 100 . HG# 1 1
1317 1 1 1 1 99 ASP H . 99 . HN 1 1
1317 1 2 1 1 99 ASP QB . 99 . HB# 1 1
1318 1 1 1 1 100 GLN HA . 100 . HA 1 1
1318 1 2 1 1 100 GLN QG . 100 . HG# 1 1
1319 1 1 1 1 100 GLN QB . 100 . HB# 1 1
1319 1 2 1 1 101 ALA H . 101 . HN 1 1
1320 1 1 1 1 100 GLN H . 100 . HN 1 1
1320 1 2 1 1 101 ALA H . 101 . HN 1 1
1321 1 1 1 1 100 GLN H . 100 . HN 1 1
1321 1 2 1 1 100 GLN QG . 100 . HG# 1 1
1322 1 1 1 1 100 GLN H . 100 . HN 1 1
1322 1 2 1 1 100 GLN QB . 100 . HB# 1 1
1323 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1323 1 2 1 1 102 ILE HA . 102 . HA 1 1
1324 1 1 1 1 101 ALA HA . 101 . HA 1 1
1324 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1325 1 1 1 1 101 ALA H . 101 . HN 1 1
1325 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1326 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1326 1 2 1 1 102 ILE H . 102 . HN 1 1
1327 1 1 1 1 101 ALA HA . 101 . HA 1 1
1327 1 2 1 1 102 ILE H . 102 . HN 1 1
1328 1 1 1 1 101 ALA H . 101 . HN 1 1
1328 1 2 1 1 102 ILE H . 102 . HN 1 1
1329 1 1 1 1 102 ILE HA . 102 . HA 1 1
1329 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1330 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1330 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1331 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
1331 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1332 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1332 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1333 1 1 1 1 102 ILE HA . 102 . HA 1 1
1333 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1334 1 1 1 1 102 ILE H . 102 . HN 1 1
1334 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1335 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1335 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1336 1 1 1 1 102 ILE HB . 102 . HB 1 1
1336 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1337 1 1 1 1 102 ILE HA . 102 . HA 1 1
1337 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1338 1 1 1 1 102 ILE HA . 102 . HA 1 1
1338 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1339 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1339 1 2 1 1 103 ALA H . 103 . HN 1 1
1340 1 1 1 1 102 ILE HA . 102 . HA 1 1
1340 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1341 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1341 1 2 1 1 104 TYR QB . 104 . HB# 1 1
1342 1 1 1 1 102 ILE H . 102 . HN 1 1
1342 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1343 1 1 1 1 102 ILE H . 102 . HN 1 1
1343 1 2 1 1 102 ILE HB . 102 . HB 1 1
1344 1 1 1 1 102 ILE HB . 102 . HB 1 1
1344 1 2 1 1 103 ALA H . 103 . HN 1 1
1345 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1345 1 2 1 1 103 ALA H . 103 . HN 1 1
1346 1 1 1 1 102 ILE H . 102 . HN 1 1
1346 1 2 1 1 103 ALA H . 103 . HN 1 1
1347 1 1 1 1 102 ILE HA . 102 . HA 1 1
1347 1 2 1 1 103 ALA H . 103 . HN 1 1
1348 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1348 1 2 1 1 103 ALA H . 103 . HN 1 1
1349 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
1349 1 2 1 1 103 ALA H . 103 . HN 1 1
1350 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1350 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1351 1 1 1 1 102 ILE H . 102 . HN 1 1
1351 1 2 1 1 102 ILE QG . 102 . HG1# 1 1
1352 1 1 1 1 102 ILE HA . 102 . HA 1 1
1352 1 2 1 1 102 ILE QG . 102 . HG1# 1 1
1353 1 1 1 1 102 ILE QG . 102 . HG1# 1 1
1353 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1354 1 1 1 1 102 ILE QG . 102 . HG1# 1 1
1354 1 2 1 1 103 ALA H . 103 . HN 1 1
1355 1 1 1 1 103 ALA HA . 103 . HA 1 1
1355 1 2 1 1 104 TYR H . 104 . HN 1 1
1356 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1356 1 2 1 1 104 TYR H . 104 . HN 1 1
1357 1 1 1 1 103 ALA H . 103 . HN 1 1
1357 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1358 1 1 1 1 103 ALA H . 103 . HN 1 1
1358 1 2 1 1 104 TYR H . 104 . HN 1 1
1359 1 1 1 1 104 TYR HA . 104 . HA 1 1
1359 1 2 1 1 105 VAL HB . 105 . HB 1 1
1360 1 1 1 1 104 TYR HA . 104 . HA 1 1
1360 1 2 1 1 104 TYR QB . 104 . HB# 1 1
1361 1 1 1 1 104 TYR H . 104 . HN 1 1
1361 1 2 1 1 104 TYR QB . 104 . HB# 1 1
1362 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1362 1 2 1 1 105 VAL H . 105 . HN 1 1
1363 1 1 1 1 104 TYR H . 104 . HN 1 1
1363 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1364 1 1 1 1 104 TYR QB . 104 . HB# 1 1
1364 1 2 1 1 105 VAL H . 105 . HN 1 1
1365 1 1 1 1 104 TYR HA . 104 . HA 1 1
1365 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1366 1 1 1 1 104 TYR H . 104 . HN 1 1
1366 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1367 1 1 1 1 104 TYR HA . 104 . HA 1 1
1367 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1368 1 1 1 1 105 VAL H . 105 . HN 1 1
1368 1 2 1 1 105 VAL HB . 105 . HB 1 1
1369 1 1 1 1 105 VAL HA . 105 . HA 1 1
1369 1 2 1 1 106 MET H . 106 . HN 1 1
1370 1 1 1 1 105 VAL H . 105 . HN 1 1
1370 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1371 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1371 1 2 1 1 106 MET H . 106 . HN 1 1
1372 1 1 1 1 106 MET HA . 106 . HA 1 1
1372 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1373 1 1 1 1 106 MET H . 106 . HN 1 1
1373 1 2 1 1 106 MET HG3 . 106 . HG1 1 1
1374 1 1 1 1 106 MET H . 106 . HN 1 1
1374 1 2 1 1 106 MET HG2 . 106 . HG2 1 1
1375 1 1 1 1 106 MET HA . 106 . HA 1 1
1375 1 2 1 1 107 LEU HG . 107 . HG 1 1
1376 1 1 1 1 106 MET HA . 106 . HA 1 1
1376 1 2 1 1 107 LEU H . 107 . HN 1 1
1377 1 1 1 1 106 MET H . 106 . HN 1 1
1377 1 2 1 1 107 LEU H . 107 . HN 1 1
1378 1 1 1 1 106 MET H . 106 . HN 1 1
1378 1 2 1 1 106 MET QB . 106 . HB# 1 1
1379 1 1 1 1 106 MET H . 106 . HN 1 1
1379 1 2 1 1 106 MET QG . 106 . HG# 1 1
1380 1 1 1 1 106 MET QB . 106 . HB# 1 1
1380 1 2 1 1 106 MET QG . 106 . HG# 1 1
1381 1 1 1 1 106 MET QB . 106 . HB# 1 1
1381 1 2 1 1 107 LEU H . 107 . HN 1 1
1382 1 1 1 1 106 MET QB . 106 . HB# 1 1
1382 1 2 1 1 107 LEU HA . 107 . HA 1 1
1383 1 1 1 1 106 MET QB . 106 . HB# 1 1
1383 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1384 1 1 1 1 106 MET QG . 106 . HG# 1 1
1384 1 2 1 1 107 LEU H . 107 . HN 1 1
1385 1 1 1 1 107 LEU HA . 107 . HA 1 1
1385 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1386 1 1 1 1 107 LEU HA . 107 . HA 1 1
1386 1 2 1 1 107 LEU QB . 107 . HB# 1 1
1387 1 1 1 1 107 LEU QD . 107 . HD# 1 1
1387 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1388 1 1 1 1 107 LEU HG . 107 . HG 1 1
1388 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1389 1 1 1 1 107 LEU HA . 107 . HA 1 1
1389 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1390 1 1 1 1 107 LEU H . 107 . HN 1 1
1390 1 2 1 1 107 LEU QB . 107 . HB# 1 1
1391 1 1 1 1 107 LEU H . 107 . HN 1 1
1391 1 2 1 1 108 GLY H . 108 . HN 1 1
1392 1 1 1 1 107 LEU QD . 107 . HD# 1 1
1392 1 2 1 1 108 GLY H . 108 . HN 1 1
1393 1 1 1 1 107 LEU QD . 107 . HD# 1 1
1393 1 2 1 1 112 GLN H . 112 . HN 1 1
1394 1 1 1 1 107 LEU H . 107 . HN 1 1
1394 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1395 1 1 1 1 107 LEU H . 107 . HN 1 1
1395 1 2 1 1 107 LEU HG . 107 . HG 1 1
1396 1 1 1 1 107 LEU HG . 107 . HG 1 1
1396 1 2 1 1 108 GLY H . 108 . HN 1 1
1397 1 1 1 1 107 LEU QB . 107 . HB# 1 1
1397 1 2 1 1 108 GLY H . 108 . HN 1 1
1398 1 1 1 1 108 GLY H . 108 . HN 1 1
1398 1 2 1 1 109 ASN H . 109 . HN 1 1
1399 1 1 1 1 108 GLY H . 108 . HN 1 1
1399 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1400 1 1 1 1 109 ASN H . 109 . HN 1 1
1400 1 2 1 1 110 LYS H . 110 . HN 1 1
1401 1 1 1 1 109 ASN H . 109 . HN 1 1
1401 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1402 1 1 1 1 109 ASN QB . 109 . HB# 1 1
1402 1 2 1 1 109 ASN QD . 109 . HD2# 1 1
1403 1 1 1 1 109 ASN QB . 109 . HB# 1 1
1403 1 2 1 1 110 LYS H . 110 . HN 1 1
1404 1 1 1 1 109 ASN QB . 109 . HB# 1 1
1404 1 2 1 1 111 ALA H . 111 . HN 1 1
1405 1 1 1 1 109 ASN QD . 109 . HD2# 1 1
1405 1 2 1 1 110 LYS H . 110 . HN 1 1
1406 1 1 1 1 109 ASN QD . 109 . HD2# 1 1
1406 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1407 1 1 1 1 110 LYS H . 110 . HN 1 1
1407 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1408 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1408 1 2 1 1 113 THR HB . 113 . HB 1 1
1409 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1409 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1410 1 1 1 1 110 LYS HA . 110 . HA 1 1
1410 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1411 1 1 1 1 110 LYS HA . 110 . HA 1 1
1411 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1412 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1412 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1413 1 1 1 1 110 LYS HA . 110 . HA 1 1
1413 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1414 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1414 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1415 1 1 1 1 110 LYS H . 110 . HN 1 1
1415 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1416 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1416 1 2 1 1 111 ALA H . 111 . HN 1 1
1417 1 1 1 1 110 LYS H . 110 . HN 1 1
1417 1 2 1 1 111 ALA H . 111 . HN 1 1
1418 1 1 1 1 110 LYS H . 110 . HN 1 1
1418 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1419 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1419 1 2 1 1 113 THR H . 113 . HN 1 1
1420 1 1 1 1 110 LYS H . 110 . HN 1 1
1420 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1421 1 1 1 1 110 LYS H . 110 . HN 1 1
1421 1 2 1 1 111 ALA HA . 111 . HA 1 1
1422 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1422 1 2 1 1 114 VAL H . 114 . HN 1 1
1423 1 1 1 1 111 ALA HA . 111 . HA 1 1
1423 1 2 1 1 114 VAL HB . 114 . HB 1 1
1424 1 1 1 1 111 ALA HA . 111 . HA 1 1
1424 1 2 1 1 114 VAL H . 114 . HN 1 1
1425 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1425 1 2 1 1 112 GLN H . 112 . HN 1 1
1426 1 1 1 1 111 ALA HA . 111 . HA 1 1
1426 1 2 1 1 113 THR H . 113 . HN 1 1
1427 1 1 1 1 111 ALA H . 111 . HN 1 1
1427 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1428 1 1 1 1 111 ALA H . 111 . HN 1 1
1428 1 2 1 1 112 GLN H . 112 . HN 1 1
1429 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1429 1 2 1 1 113 THR H . 113 . HN 1 1
1430 1 1 1 1 111 ALA H . 111 . HN 1 1
1430 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1431 1 1 1 1 111 ALA H . 111 . HN 1 1
1431 1 2 1 1 112 GLN QB . 112 . HB# 1 1
1432 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1432 1 2 1 1 112 GLN QB . 112 . HB# 1 1
1433 1 1 1 1 112 GLN HA . 112 . HA 1 1
1433 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1434 1 1 1 1 112 GLN HA . 112 . HA 1 1
1434 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1435 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
1435 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1436 1 1 1 1 112 GLN HA . 112 . HA 1 1
1436 1 2 1 1 115 LEU H . 115 . HN 1 1
1437 1 1 1 1 112 GLN HA . 112 . HA 1 1
1437 1 2 1 1 114 VAL HB . 114 . HB 1 1
1438 1 1 1 1 112 GLN HA . 112 . HA 1 1
1438 1 2 1 1 116 ASN H . 116 . HN 1 1
1439 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
1439 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1440 1 1 1 1 112 GLN QG . 112 . HG# 1 1
1440 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1441 1 1 1 1 112 GLN QG . 112 . HG# 1 1
1441 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1442 1 1 1 1 112 GLN H . 112 . HN 1 1
1442 1 2 1 1 113 THR H . 113 . HN 1 1
1443 1 1 1 1 112 GLN QG . 112 . HG# 1 1
1443 1 2 1 1 113 THR H . 113 . HN 1 1
1444 1 1 1 1 112 GLN H . 112 . HN 1 1
1444 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1445 1 1 1 1 112 GLN H . 112 . HN 1 1
1445 1 2 1 1 114 VAL H . 114 . HN 1 1
1446 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
1446 1 2 1 1 116 ASN H . 116 . HN 1 1
1447 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
1447 1 2 1 1 116 ASN H . 116 . HN 1 1
1448 1 1 1 1 112 GLN H . 112 . HN 1 1
1448 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1449 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
1449 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1450 1 1 1 1 112 GLN QG . 112 . HG# 1 1
1450 1 2 1 1 116 ASN H . 116 . HN 1 1
1451 1 1 1 1 112 GLN H . 112 . HN 1 1
1451 1 2 1 1 112 GLN QB . 112 . HB# 1 1
1452 1 1 1 1 112 GLN QB . 112 . HB# 1 1
1452 1 2 1 1 112 GLN QE . 112 . HE2# 1 1
1453 1 1 1 1 112 GLN QB . 112 . HB# 1 1
1453 1 2 1 1 113 THR H . 113 . HN 1 1
1454 1 1 1 1 112 GLN QB . 112 . HB# 1 1
1454 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1455 1 1 1 1 112 GLN QE . 112 . HE2# 1 1
1455 1 2 1 1 113 THR HA . 113 . HA 1 1
1456 1 1 1 1 112 GLN QE . 112 . HE2# 1 1
1456 1 2 1 1 116 ASN H . 116 . HN 1 1
1457 1 1 1 1 112 GLN QE . 112 . HE2# 1 1
1457 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1458 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1458 1 2 1 1 119 LEU H . 119 . HN 1 1
1459 1 1 1 1 113 THR HA . 113 . HA 1 1
1459 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1460 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1460 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
1461 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1461 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
1462 1 1 1 1 113 THR HA . 113 . HA 1 1
1462 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1463 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1463 1 2 1 1 118 ASN HA . 118 . HA 1 1
1464 1 1 1 1 113 THR H . 113 . HN 1 1
1464 1 2 1 1 113 THR HB . 113 . HB 1 1
1465 1 1 1 1 113 THR HB . 113 . HB 1 1
1465 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1466 1 1 1 1 113 THR HB . 113 . HB 1 1
1466 1 2 1 1 114 VAL H . 114 . HN 1 1
1467 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1467 1 2 1 1 118 ASN H . 118 . HN 1 1
1468 1 1 1 1 113 THR H . 113 . HN 1 1
1468 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1469 1 1 1 1 113 THR H . 113 . HN 1 1
1469 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1470 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1470 1 2 1 1 114 VAL H . 114 . HN 1 1
1471 1 1 1 1 113 THR HA . 113 . HA 1 1
1471 1 2 1 1 116 ASN H . 116 . HN 1 1
1472 1 1 1 1 113 THR H . 113 . HN 1 1
1472 1 2 1 1 115 LEU H . 115 . HN 1 1
1473 1 1 1 1 113 THR H . 113 . HN 1 1
1473 1 2 1 1 116 ASN H . 116 . HN 1 1
1474 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1474 1 2 1 1 117 GLY H . 117 . HN 1 1
1475 1 1 1 1 113 THR H . 113 . HN 1 1
1475 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1476 1 1 1 1 113 THR HA . 113 . HA 1 1
1476 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1477 1 1 1 1 113 THR HA . 113 . HA 1 1
1477 1 2 1 1 118 ASN QB . 118 . HB# 1 1
1478 1 1 1 1 113 THR HB . 113 . HB 1 1
1478 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1479 1 1 1 1 113 THR HB . 113 . HB 1 1
1479 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1480 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1480 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1481 1 1 1 1 114 VAL HA . 114 . HA 1 1
1481 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1482 1 1 1 1 114 VAL HA . 114 . HA 1 1
1482 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1483 1 1 1 1 114 VAL H . 114 . HN 1 1
1483 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1484 1 1 1 1 114 VAL HA . 114 . HA 1 1
1484 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1485 1 1 1 1 114 VAL HB . 114 . HB 1 1
1485 1 2 1 1 115 LEU H . 115 . HN 1 1
1486 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1486 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1487 1 1 1 1 114 VAL HA . 114 . HA 1 1
1487 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1488 1 1 1 1 114 VAL HB . 114 . HB 1 1
1488 1 2 1 1 115 LEU HA . 115 . HA 1 1
1489 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1489 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1490 1 1 1 1 114 VAL HA . 114 . HA 1 1
1490 1 2 1 1 119 LEU H . 119 . HN 1 1
1491 1 1 1 1 114 VAL H . 114 . HN 1 1
1491 1 2 1 1 115 LEU HG . 115 . HG 1 1
1492 1 1 1 1 114 VAL H . 114 . HN 1 1
1492 1 2 1 1 114 VAL HB . 114 . HB 1 1
1493 1 1 1 1 114 VAL H . 114 . HN 1 1
1493 1 2 1 1 115 LEU H . 115 . HN 1 1
1494 1 1 1 1 114 VAL H . 114 . HN 1 1
1494 1 2 1 1 116 ASN H . 116 . HN 1 1
1495 1 1 1 1 114 VAL H . 114 . HN 1 1
1495 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1496 1 1 1 1 114 VAL HA . 114 . HA 1 1
1496 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1497 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1497 1 2 1 1 115 LEU H . 115 . HN 1 1
1498 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1498 1 2 1 1 119 LEU HG . 119 . HG 1 1
1499 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1499 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1500 1 1 1 1 115 LEU HA . 115 . HA 1 1
1500 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1501 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1501 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1502 1 1 1 1 115 LEU H . 115 . HN 1 1
1502 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
1503 1 1 1 1 115 LEU HA . 115 . HA 1 1
1503 1 2 1 1 116 ASN HA . 116 . HA 1 1
1504 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1504 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1505 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1505 1 2 1 1 116 ASN H . 116 . HN 1 1
1506 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1506 1 2 1 1 116 ASN H . 116 . HN 1 1
1507 1 1 1 1 115 LEU HG . 115 . HG 1 1
1507 1 2 1 1 117 GLY H . 117 . HN 1 1
1508 1 1 1 1 115 LEU H . 115 . HN 1 1
1508 1 2 1 1 115 LEU HG . 115 . HG 1 1
1509 1 1 1 1 115 LEU H . 115 . HN 1 1
1509 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
1510 1 1 1 1 115 LEU H . 115 . HN 1 1
1510 1 2 1 1 116 ASN H . 116 . HN 1 1
1511 1 1 1 1 115 LEU HA . 115 . HA 1 1
1511 1 2 1 1 116 ASN H . 116 . HN 1 1
1512 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1512 1 2 1 1 116 ASN H . 116 . HN 1 1
1513 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1513 1 2 1 1 117 GLY H . 117 . HN 1 1
1514 1 1 1 1 115 LEU H . 115 . HN 1 1
1514 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1515 1 1 1 1 116 ASN HA . 116 . HA 1 1
1515 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1516 1 1 1 1 116 ASN HA . 116 . HA 1 1
1516 1 2 1 1 118 ASN H . 118 . HN 1 1
1517 1 1 1 1 116 ASN HA . 116 . HA 1 1
1517 1 2 1 1 117 GLY HA3 . 117 . HA1 1 1
1518 1 1 1 1 116 ASN HA . 116 . HA 1 1
1518 1 2 1 1 117 GLY HA2 . 117 . HA2 1 1
1519 1 1 1 1 116 ASN QB . 116 . HB# 1 1
1519 1 2 1 1 118 ASN H . 118 . HN 1 1
1520 1 1 1 1 116 ASN QB . 116 . HB# 1 1
1520 1 2 1 1 117 GLY H . 117 . HN 1 1
1521 1 1 1 1 116 ASN H . 116 . HN 1 1
1521 1 2 1 1 117 GLY H . 117 . HN 1 1
1522 1 1 1 1 116 ASN H . 116 . HN 1 1
1522 1 2 1 1 116 ASN QB . 116 . HB# 1 1
1523 1 1 1 1 116 ASN H . 116 . HN 1 1
1523 1 2 1 1 118 ASN H . 118 . HN 1 1
1524 1 1 1 1 116 ASN H . 116 . HN 1 1
1524 1 2 1 1 118 ASN QB . 118 . HB# 1 1
1525 1 1 1 1 116 ASN HA . 116 . HA 1 1
1525 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1526 1 1 1 1 116 ASN QB . 116 . HB# 1 1
1526 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1527 1 1 1 1 117 GLY H . 117 . HN 1 1
1527 1 2 1 1 118 ASN H . 118 . HN 1 1
1528 1 1 1 1 117 GLY QA . 117 . HA# 1 1
1528 1 2 1 1 119 LEU H . 119 . HN 1 1
1529 1 1 1 1 117 GLY QA . 117 . HA# 1 1
1529 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1530 1 1 1 1 118 ASN H . 118 . HN 1 1
1530 1 2 1 1 119 LEU HA . 119 . HA 1 1
1531 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
1531 1 2 1 1 119 LEU H . 119 . HN 1 1
1532 1 1 1 1 118 ASN H . 118 . HN 1 1
1532 1 2 1 1 119 LEU H . 119 . HN 1 1
1533 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
1533 1 2 1 1 119 LEU H . 119 . HN 1 1
1534 1 1 1 1 118 ASN H . 118 . HN 1 1
1534 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
1535 1 1 1 1 118 ASN HA . 118 . HA 1 1
1535 1 2 1 1 119 LEU H . 119 . HN 1 1
1536 1 1 1 1 118 ASN H . 118 . HN 1 1
1536 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
1537 1 1 1 1 118 ASN H . 118 . HN 1 1
1537 1 2 1 1 118 ASN QB . 118 . HB# 1 1
1538 1 1 1 1 118 ASN QB . 118 . HB# 1 1
1538 1 2 1 1 119 LEU H . 119 . HN 1 1
1539 1 1 1 1 119 LEU HA . 119 . HA 1 1
1539 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1540 1 1 1 1 119 LEU HA . 119 . HA 1 1
1540 1 2 1 1 120 LYS H . 120 . HN 1 1
1541 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1541 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1542 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1542 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1543 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1543 1 2 1 1 120 LYS H . 120 . HN 1 1
1544 1 1 1 1 119 LEU HA . 119 . HA 1 1
1544 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1545 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1545 1 2 1 1 120 LYS H . 120 . HN 1 1
1546 1 1 1 1 119 LEU H . 119 . HN 1 1
1546 1 2 1 1 120 LYS H . 120 . HN 1 1
1547 1 1 1 1 119 LEU H . 119 . HN 1 1
1547 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1548 1 1 1 1 119 LEU H . 119 . HN 1 1
1548 1 2 1 1 119 LEU MD2 . 119 . HD2# 1 1
1549 1 1 1 1 119 LEU H . 119 . HN 1 1
1549 1 2 1 1 120 LYS QG . 120 . HG# 1 1
1550 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 1
1550 1 2 1 1 120 LYS H . 120 . HN 1 1
1551 1 1 1 1 119 LEU H . 119 . HN 1 1
1551 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1552 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1552 1 2 1 1 119 LEU MD1 . 119 . HD1# 1 1
1553 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 1
1553 1 2 1 1 120 LYS HA . 120 . HA 1 1
1554 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
1554 1 2 1 1 120 LYS QB . 120 . HB# 1 1
1555 1 1 1 1 120 LYS H . 120 . HN 1 1
1555 1 2 1 1 120 LYS QG . 120 . HG# 1 1
1556 1 1 1 1 120 LYS H . 120 . HN 1 1
1556 1 2 1 1 121 VAL H . 121 . HN 1 1
1557 1 1 1 1 120 LYS HA . 120 . HA 1 1
1557 1 2 1 1 121 VAL H . 121 . HN 1 1
1558 1 1 1 1 120 LYS HA . 120 . HA 1 1
1558 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1559 1 1 1 1 120 LYS QB . 120 . HB# 1 1
1559 1 2 1 1 121 VAL H . 121 . HN 1 1
1560 1 1 1 1 121 VAL HA . 121 . HA 1 1
1560 1 2 1 1 122 ASP HA . 122 . HA 1 1
1561 1 1 1 1 121 VAL HA . 121 . HA 1 1
1561 1 2 1 1 122 ASP H . 122 . HN 1 1
1562 1 1 1 1 121 VAL HA . 121 . HA 1 1
1562 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1563 1 1 1 1 121 VAL HA . 121 . HA 1 1
1563 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1564 1 1 1 1 121 VAL H . 121 . HN 1 1
1564 1 2 1 1 121 VAL HB . 121 . HB 1 1
1565 1 1 1 1 121 VAL HB . 121 . HB 1 1
1565 1 2 1 1 122 ASP H . 122 . HN 1 1
1566 1 1 1 1 121 VAL H . 121 . HN 1 1
1566 1 2 1 1 122 ASP H . 122 . HN 1 1
1567 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1567 1 2 1 1 122 ASP H . 122 . HN 1 1
1568 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1568 1 2 1 1 122 ASP H . 122 . HN 1 1
1569 1 1 1 1 121 VAL H . 121 . HN 1 1
1569 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1570 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1570 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1571 1 1 1 1 122 ASP HA . 122 . HA 1 1
1571 1 2 1 1 123 PHE H . 123 . HN 1 1
1572 1 1 1 1 122 ASP H . 122 . HN 1 1
1572 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1573 1 1 1 1 122 ASP H . 122 . HN 1 1
1573 1 2 1 1 123 PHE H . 123 . HN 1 1
1574 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1574 1 2 1 1 123 PHE H . 123 . HN 1 1
1575 1 1 1 1 123 PHE H . 123 . HN 1 1
1575 1 2 1 1 124 MET HA . 124 . HA 1 1
1576 1 1 1 1 123 PHE H . 123 . HN 1 1
1576 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
1577 1 1 1 1 123 PHE H . 123 . HN 1 1
1577 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1578 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1578 1 2 1 1 124 MET H . 124 . HN 1 1
1579 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1579 1 2 1 1 125 GLU H . 125 . HN 1 1
1580 1 1 1 1 123 PHE H . 123 . HN 1 1
1580 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
1581 1 1 1 1 123 PHE HA . 123 . HA 1 1
1581 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1582 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1582 1 2 1 1 124 MET HA . 124 . HA 1 1
1583 1 1 1 1 123 PHE QB . 123 . HB# 1 1
1583 1 2 1 1 124 MET H . 124 . HN 1 1
1584 1 1 1 1 124 MET HA . 124 . HA 1 1
1584 1 2 1 1 124 MET QG . 124 . HG# 1 1
1585 1 1 1 1 124 MET HA . 124 . HA 1 1
1585 1 2 1 1 125 GLU HA . 125 . HA 1 1
1586 1 1 1 1 124 MET H . 124 . HN 1 1
1586 1 2 1 1 124 MET QB . 124 . HB# 1 1
1587 1 1 1 1 124 MET H . 124 . HN 1 1
1587 1 2 1 1 124 MET QG . 124 . HG# 1 1
1588 1 1 1 1 124 MET H . 124 . HN 1 1
1588 1 2 1 1 125 GLU H . 125 . HN 1 1
1589 1 1 1 1 124 MET QG . 124 . HG# 1 1
1589 1 2 1 1 125 GLU H . 125 . HN 1 1
1590 1 1 1 1 125 GLU H . 125 . HN 1 1
1590 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
1591 1 1 1 1 125 GLU H . 125 . HN 1 1
1591 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
1592 1 1 1 1 125 GLU QB . 125 . HB# 1 1
1592 1 2 1 1 126 THR HB . 126 . HB 1 1
1593 1 1 1 1 125 GLU HA . 125 . HA 1 1
1593 1 2 1 1 126 THR H . 126 . HN 1 1
1594 1 1 1 1 125 GLU H . 125 . HN 1 1
1594 1 2 1 1 125 GLU QB . 125 . HB# 1 1
1595 1 1 1 1 125 GLU QB . 125 . HB# 1 1
1595 1 2 1 1 126 THR H . 126 . HN 1 1
1596 1 1 1 1 125 GLU H . 125 . HN 1 1
1596 1 2 1 1 125 GLU QG . 125 . HG# 1 1
1597 1 1 1 1 125 GLU QG . 125 . HG# 1 1
1597 1 2 1 1 126 THR H . 126 . HN 1 1
1598 1 1 1 1 126 THR HA . 126 . HA 1 1
1598 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1599 1 1 1 1 126 THR H . 126 . HN 1 1
1599 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1600 1 1 1 1 126 THR MG . 126 . HG2# 1 1
1600 1 2 1 1 127 GLU H . 127 . HN 1 1
1601 1 1 1 1 126 THR HB . 126 . HB 1 1
1601 1 2 1 1 127 GLU H . 127 . HN 1 1
1602 1 1 1 1 127 GLU HA . 127 . HA 1 1
1602 1 2 1 1 127 GLU QB . 127 . HB# 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 . . . . . 2.855 1.8 3.91 1 1
2 1 . . . . . 2.15 1.8 2.5 1 1
3 1 . . . . . 2.71 1.8 3.62 1 1
4 1 . . . . . 2.165 1.8 2.53 1 1
5 1 . . . . . 2.3 1.8 2.8 1 1
6 1 . . . . . 3.07 1.8 4.34 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.46 1.8 5.12 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.275 1.8 4.75 1 1
11 1 . . . . . 3.61 1.8 5.42 1 1
12 1 . . . . . 2.29 1.8 2.78 1 1
13 1 . . . . . 3.305 1.8 4.81 1 1
14 1 . . . . . 2.695 1.8 3.59 1 1
15 1 . . . . . 3.095 1.8 4.39 1 1
16 1 . . . . . 2.825 1.8 3.85 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.14 1.8 4.48 1 1
19 1 . . . . . 3.14 1.8 4.48 1 1
20 1 . . . . . 2.82 1.8 3.84 1 1
21 1 . . . . . 2.82 1.8 3.84 1 1
22 1 . . . . . 3.375 1.8 4.95 1 1
23 1 . . . . . 2.53 1.8 3.26 1 1
24 1 . . . . . 2.19 1.8 2.58 1 1
25 1 . . . . . 2.81 1.8 3.82 1 1
26 1 . . . . . 2.41 1.8 3.02 1 1
27 1 . . . . . 2.26 1.8 2.72 1 1
28 1 . . . . . 2.475 1.8 3.15 1 1
29 1 . . . . . 2.415 1.8 3.03 1 1
30 1 . . . . . 2.815 1.8 3.83 1 1
31 1 . . . . . 3.35 1.8 4.9 1 1
32 1 . . . . . 3.45 1.8 5.1 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 2.695 1.8 3.59 1 1
36 1 . . . . . 2.655 1.8 3.51 1 1
37 1 . . . . . 3.19 1.8 4.58 1 1
38 1 . . . . . 2.67 1.8 3.54 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 2.91 1.8 4.02 1 1
41 1 . . . . . 2.85 1.8 3.9 1 1
42 1 . . . . . 3.235 1.8 4.67 1 1
43 1 . . . . . 2.79 1.8 3.78 1 1
44 1 . . . . . 2.455 1.8 3.11 1 1
45 1 . . . . . 3.55 1.8 5.3 1 1
46 1 . . . . . 2.51 1.8 3.22 1 1
47 1 . . . . . 2.385 1.8 2.97 1 1
48 1 . . . . . 2.385 1.8 2.97 1 1
49 1 . . . . . 2.445 1.8 3.09 1 1
50 1 . . . . . 2.84 1.8 3.88 1 1
51 1 . . . . . 2.83 1.8 3.86 1 1
52 1 . . . . . 3.015 1.8 4.23 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 2.19 1.8 2.58 1 1
55 1 . . . . . 3.075 1.8 4.35 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 4.52 1 1
58 1 . . . . . 3.34 1.8 4.88 1 1
59 1 . . . . . 3.09 1.8 4.38 1 1
60 1 . . . . . 3.47 1.8 5.14 1 1
61 1 . . . . . 3.47 1.8 5.14 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.09 1.8 4.38 1 1
64 1 . . . . . 2.595 1.8 3.39 1 1
65 1 . . . . . 2.285 1.8 2.77 1 1
66 1 . . . . . 3.62 1.8 5.44 1 1
67 1 . . . . . 3.505 1.8 5.21 1 1
68 1 . . . . . 3.1 1.8 4.4 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 3.225 1.8 4.65 1 1
71 1 . . . . . 3.28 1.8 3.86 1 1
72 1 . . . . . 3.28 1.8 4.76 1 1
73 1 . . . . . 3.38 1.8 4.96 1 1
74 1 . . . . . 2.865 1.8 3.93 1 1
75 1 . . . . . 3.355 1.8 4.91 1 1
76 1 . . . . . 2.865 1.8 3.93 1 1
77 1 . . . . . 3.355 1.8 4.91 1 1
78 1 . . . . . 3.355 1.8 4.91 1 1
79 1 . . . . . 3.355 1.8 4.91 1 1
80 1 . . . . . 3.39 1.8 4.32 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.38 1.8 3.99 1 1
84 1 . . . . . 3.17 1.8 4.54 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.795 1.8 3.79 1 1
87 1 . . . . . 3.045 1.8 3.7 1 1
88 1 . . . . . 3.215 1.8 4.01 1 1
89 1 . . . . . 2.99 1.8 4.18 1 1
90 1 . . . . . 3.045 1.8 4.29 1 1
91 1 . . . . . 3.215 1.8 4.63 1 1
92 1 . . . . . 3.17 1.8 4.54 1 1
93 1 . . . . . 3.39 1.8 4.98 1 1
94 1 . . . . . 2.69 1.8 3.58 1 1
95 1 . . . . . 3.57 1.8 5.34 1 1
96 1 . . . . . 3.62 1.8 5.44 1 1
97 1 . . . . . 3.62 1.8 5.44 1 1
98 1 . . . . . 3.62 1.8 5.44 1 1
99 1 . . . . . 3.305 1.8 4.81 1 1
100 1 . . . . . 3.0 1.8 4.2 1 1
101 1 . . . . . 3.62 1.8 5.44 1 1
102 1 . . . . . 2.525 1.8 3.25 1 1
103 1 . . . . . 2.66 1.8 3.52 1 1
104 1 . . . . . 3.62 1.8 5.44 1 1
105 1 . . . . . 2.6 1.8 3.4 1 1
106 1 . . . . . 2.66 1.8 3.52 1 1
107 1 . . . . . 3.3 1.8 4.8 1 1
108 1 . . . . . 3.075 1.8 4.35 1 1
109 1 . . . . . 2.765 1.8 3.73 1 1
110 1 . . . . . 3.3 1.8 4.8 1 1
111 1 . . . . . 2.1 1.8 2.4 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.355 1.8 4.91 1 1
116 1 . . . . . 2.1 1.8 2.4 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 2.945 1.8 4.09 1 1
121 1 . . . . . 2.985 1.8 4.17 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.05 1.8 4.3 1 1
125 1 . . . . . 3.395 1.8 4.99 1 1
126 1 . . . . . 2.72 1.8 3.64 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.54 1.8 5.28 1 1
129 1 . . . . . 2.96 1.8 4.12 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.57 1.8 5.34 1 1
132 1 . . . . . 3.585 1.8 5.37 1 1
133 1 . . . . . 3.375 1.8 4.95 1 1
134 1 . . . . . 3.18 1.8 4.56 1 1
135 1 . . . . . 3.62 1.8 5.44 1 1
136 1 . . . . . 3.105 1.8 4.41 1 1
137 1 . . . . . 2.845 1.8 3.89 1 1
138 1 . . . . . 2.965 1.8 4.13 1 1
139 1 . . . . . 2.965 1.8 4.13 1 1
140 1 . . . . . 2.795 1.8 3.79 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 2.75 1.8 3.7 1 1
143 1 . . . . . 2.585 1.8 3.37 1 1
144 1 . . . . . 2.54 1.8 3.28 1 1
145 1 . . . . . 2.565 1.8 3.33 1 1
146 1 . . . . . 3.36 1.8 4.92 1 1
147 1 . . . . . 2.35 1.8 2.9 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 2.795 1.8 3.79 1 1
151 1 . . . . . 2.795 1.8 3.79 1 1
152 1 . . . . . 2.72 1.8 3.64 1 1
153 1 . . . . . 3.39 1.8 4.98 1 1
154 1 . . . . . 3.03 1.8 4.26 1 1
155 1 . . . . . 3.565 1.8 5.33 1 1
156 1 . . . . . 2.53 1.8 3.26 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 2.92 1.8 4.04 1 1
160 1 . . . . . 2.945 1.8 4.09 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.295 1.8 4.79 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.72 1.8 3.64 1 1
167 1 . . . . . 2.86 1.8 3.92 1 1
168 1 . . . . . 2.85 1.8 3.9 1 1
169 1 . . . . . 3.415 1.8 5.03 1 1
170 1 . . . . . 2.955 1.8 4.11 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 2.53 1.8 3.26 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.57 1.8 5.34 1 1
176 1 . . . . . 3.62 1.8 5.44 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.005 1.8 4.21 1 1
179 1 . . . . . 2.98 1.8 4.16 1 1
180 1 . . . . . 3.035 1.8 4.27 1 1
181 1 . . . . . 2.745 1.8 3.69 1 1
182 1 . . . . . 2.69 1.8 3.58 1 1
183 1 . . . . . 2.325 1.8 2.85 1 1
184 1 . . . . . 2.595 1.8 3.39 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.845 1.8 3.89 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.02 1.8 4.24 1 1
189 1 . . . . . 2.995 1.8 4.19 1 1
190 1 . . . . . 2.64 1.8 3.48 1 1
191 1 . . . . . 2.85 1.8 3.9 1 1
192 1 . . . . . 2.84 1.8 3.88 1 1
193 1 . . . . . 2.84 1.8 3.88 1 1
194 1 . . . . . 3.58 1.8 5.36 1 1
195 1 . . . . . 2.64 1.8 3.48 1 1
196 1 . . . . . 2.355 1.8 2.91 1 1
197 1 . . . . . 3.26 1.8 4.72 1 1
198 1 . . . . . 2.525 1.8 3.25 1 1
199 1 . . . . . 3.315 1.8 4.83 1 1
200 1 . . . . . 3.035 1.8 4.27 1 1
201 1 . . . . . 2.815 1.8 3.83 1 1
202 1 . . . . . 2.59 1.8 3.38 1 1
203 1 . . . . . 3.245 1.8 4.69 1 1
204 1 . . . . . 3.26 1.8 4.72 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.12 1.8 4.44 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.5 1.8 4.3 1 1
209 1 . . . . . 2.73 1.8 3.66 1 1
210 1 . . . . . 3.17 1.8 4.54 1 1
211 1 . . . . . 3.59 1.8 5.38 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.25 1.8 4.7 1 1
214 1 . . . . . 3.505 1.8 5.21 1 1
215 1 . . . . . 2.815 1.8 3.83 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 3.465 1.8 5.13 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.17 1.8 3.7 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.105 1.8 4.41 1 1
226 1 . . . . . 3.185 1.8 4.57 1 1
227 1 . . . . . 2.945 1.8 4.09 1 1
228 1 . . . . . 3.165 1.8 4.53 1 1
229 1 . . . . . 3.5 1.8 5.2 1 1
230 1 . . . . . 2.38 1.8 2.96 1 1
231 1 . . . . . 2.73 1.8 3.66 1 1
232 1 . . . . . 2.87 1.8 3.94 1 1
233 1 . . . . . 2.755 1.8 3.71 1 1
234 1 . . . . . 3.395 1.8 4.99 1 1
235 1 . . . . . 2.91 1.8 4.02 1 1
236 1 . . . . . 2.59 1.8 3.38 1 1
237 1 . . . . . 2.75 1.8 3.7 1 1
238 1 . . . . . 3.25 1.8 4.7 1 1
239 1 . . . . . 3.03 1.8 4.26 1 1
240 1 . . . . . 3.43 1.8 5.06 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.095 1.8 4.39 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.085 1.8 4.37 1 1
245 1 . . . . . 3.215 1.8 4.63 1 1
246 1 . . . . . 3.225 1.8 4.65 1 1
247 1 . . . . . 3.5 1.8 5.2 1 1
248 1 . . . . . 3.23 1.8 4.66 1 1
249 1 . . . . . 2.85 1.8 3.9 1 1
250 1 . . . . . 3.62 1.8 5.44 1 1
251 1 . . . . . 3.025 1.8 4.25 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.095 1.8 4.39 1 1
254 1 . . . . . 3.61 1.8 5.42 1 1
255 1 . . . . . 2.67 1.8 3.54 1 1
256 1 . . . . . 2.805 1.8 3.81 1 1
257 1 . . . . . 3.615 1.8 5.43 1 1
258 1 . . . . . 2.785 1.8 3.77 1 1
259 1 . . . . . 3.36 1.8 4.92 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.37 1.8 2.94 1 1
262 1 . . . . . 2.805 1.8 3.81 1 1
263 1 . . . . . 2.885 1.8 3.97 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.62 1.8 5.44 1 1
266 1 . . . . . 3.415 1.8 5.03 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 2.725 1.8 3.65 1 1
269 1 . . . . . 3.07 1.8 4.34 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.245 1.8 4.69 1 1
272 1 . . . . . 2.23 1.8 2.66 1 1
273 1 . . . . . 3.25 1.8 4.7 1 1
274 1 . . . . . 3.07 1.8 4.34 1 1
275 1 . . . . . 2.1 1.8 2.4 1 1
276 1 . . . . . 2.63 1.8 3.46 1 1
277 1 . . . . . 3.5 1.8 5.2 1 1
278 1 . . . . . 3.63 1.8 5.46 1 1
279 1 . . . . . 2.845 1.8 3.89 1 1
280 1 . . . . . 2.705 1.8 3.61 1 1
281 1 . . . . . 3.115 1.8 4.43 1 1
282 1 . . . . . 2.82 1.8 3.84 1 1
283 1 . . . . . 2.705 1.8 3.61 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 2.995 1.8 4.19 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.49 1.8 5.18 1 1
288 1 . . . . . 3.49 1.8 5.18 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.43 1.8 5.06 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.955 1.8 4.11 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.285 1.8 4.77 1 1
296 1 . . . . . 3.165 1.8 4.53 1 1
297 1 . . . . . 3.025 1.8 4.25 1 1
298 1 . . . . . 2.92 1.8 4.04 1 1
299 1 . . . . . 3.51 1.8 5.22 1 1
300 1 . . . . . 3.26 1.8 4.72 1 1
301 1 . . . . . 3.39 1.8 4.98 1 1
302 1 . . . . . 2.515 1.8 3.23 1 1
303 1 . . . . . 2.785 1.8 3.77 1 1
304 1 . . . . . 3.62 1.8 5.44 1 1
305 1 . . . . . 3.255 1.8 4.71 1 1
306 1 . . . . . 2.51 1.8 3.22 1 1
307 1 . . . . . 3.57 1.8 5.34 1 1
308 1 . . . . . 3.36 1.8 4.92 1 1
309 1 . . . . . 3.585 1.8 5.37 1 1
310 1 . . . . . 3.175 1.8 4.55 1 1
311 1 . . . . . 3.255 1.8 4.71 1 1
312 1 . . . . . 2.705 1.8 3.61 1 1
313 1 . . . . . 2.705 1.8 3.61 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 2.825 1.8 3.85 1 1
316 1 . . . . . 2.825 1.8 3.28 1 1
317 1 . . . . . 3.1 1.8 4.4 1 1
318 1 . . . . . 2.71 1.8 3.62 1 1
319 1 . . . . . 3.415 1.8 5.03 1 1
320 1 . . . . . 3.57 1.8 5.34 1 1
321 1 . . . . . 3.57 1.8 5.34 1 1
322 1 . . . . . 2.53 1.8 3.26 1 1
323 1 . . . . . 2.735 1.8 3.67 1 1
324 1 . . . . . 3.005 1.8 4.21 1 1
325 1 . . . . . 3.23 1.8 4.66 1 1
326 1 . . . . . 3.32 1.8 4.84 1 1
327 1 . . . . . 3.02 1.8 4.24 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 3.02 1.8 4.24 1 1
330 1 . . . . . 3.65 1.8 5.5 1 1
331 1 . . . . . 2.635 1.8 3.47 1 1
332 1 . . . . . 2.915 1.8 4.03 1 1
333 1 . . . . . 2.975 1.8 4.15 1 1
334 1 . . . . . 3.245 1.8 4.69 1 1
335 1 . . . . . 2.635 1.8 3.47 1 1
336 1 . . . . . 2.975 1.8 4.15 1 1
337 1 . . . . . 3.015 1.8 4.23 1 1
338 1 . . . . . 2.375 1.8 2.95 1 1
339 1 . . . . . 3.395 1.8 4.99 1 1
340 1 . . . . . 2.625 1.8 3.45 1 1
341 1 . . . . . 2.935 1.8 4.07 1 1
342 1 . . . . . 2.605 1.8 3.41 1 1
343 1 . . . . . 3.455 1.8 5.11 1 1
344 1 . . . . . 2.41 1.8 3.02 1 1
345 1 . . . . . 2.835 1.8 3.87 1 1
346 1 . . . . . 2.85 1.8 3.9 1 1
347 1 . . . . . 2.85 1.8 3.9 1 1
348 1 . . . . . 2.515 1.8 3.23 1 1
349 1 . . . . . 2.57 1.8 3.34 1 1
350 1 . . . . . 2.195 1.8 2.59 1 1
351 1 . . . . . 2.765 1.8 3.73 1 1
352 1 . . . . . 2.845 1.8 3.89 1 1
353 1 . . . . . 3.415 1.8 5.03 1 1
354 1 . . . . . 3.14 1.8 4.48 1 1
355 1 . . . . . 2.81 1.8 3.82 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 2.645 1.8 3.49 1 1
358 1 . . . . . 2.81 1.8 3.82 1 1
359 1 . . . . . 3.14 1.8 4.48 1 1
360 1 . . . . . 2.56 1.8 3.32 1 1
361 1 . . . . . 2.14 1.8 2.48 1 1
362 1 . . . . . 2.98 1.8 4.16 1 1
363 1 . . . . . 2.945 1.8 4.09 1 1
364 1 . . . . . 2.315 1.8 2.83 1 1
365 1 . . . . . 2.1 1.8 2.4 1 1
366 1 . . . . . 2.975 1.8 4.15 1 1
367 1 . . . . . 2.78 1.8 3.76 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 2.1 1.8 2.4 1 1
370 1 . . . . . 2.055 1.8 2.31 1 1
371 1 . . . . . 3.095 1.8 4.39 1 1
372 1 . . . . . 2.845 1.8 3.89 1 1
373 1 . . . . . 2.695 1.8 3.59 1 1
374 1 . . . . . 2.67 1.8 3.54 1 1
375 1 . . . . . 2.75 1.8 3.7 1 1
376 1 . . . . . 2.88 1.8 3.96 1 1
377 1 . . . . . 3.03 1.8 4.26 1 1
378 1 . . . . . 2.925 1.8 4.05 1 1
379 1 . . . . . 2.91 1.8 4.02 1 1
380 1 . . . . . 3.495 1.8 5.19 1 1
381 1 . . . . . 3.505 1.8 5.21 1 1
382 1 . . . . . 3.14 1.8 4.48 1 1
383 1 . . . . . 2.45 1.8 3.1 1 1
384 1 . . . . . 3.255 1.8 4.71 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 2.655 1.8 3.51 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 2.45 1.8 3.1 1 1
389 1 . . . . . 3.31 1.8 4.82 1 1
390 1 . . . . . 3.0 1.8 4.2 1 1
391 1 . . . . . 2.615 1.8 3.43 1 1
392 1 . . . . . 2.36 1.8 2.92 1 1
393 1 . . . . . 2.71 1.8 3.62 1 1
394 1 . . . . . 3.155 1.8 4.51 1 1
395 1 . . . . . 2.565 1.8 3.33 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 2.995 1.8 4.19 1 1
398 1 . . . . . 2.85 1.8 3.9 1 1
399 1 . . . . . 3.13 1.8 4.46 1 1
400 1 . . . . . 2.635 1.8 3.47 1 1
401 1 . . . . . 2.84 1.8 3.88 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 1 . . . . . 3.245 1.8 4.69 1 1
404 1 . . . . . 3.01 1.8 4.22 1 1
405 1 . . . . . 2.615 1.8 3.43 1 1
406 1 . . . . . 2.69 1.8 3.58 1 1
407 1 . . . . . 2.69 1.8 3.58 1 1
408 1 . . . . . 2.925 1.8 4.05 1 1
409 1 . . . . . 3.515 1.8 5.23 1 1
410 1 . . . . . 3.04 1.8 4.28 1 1
411 1 . . . . . 2.61 1.8 3.42 1 1
412 1 . . . . . 3.57 1.8 5.34 1 1
413 1 . . . . . 3.235 1.8 4.67 1 1
414 1 . . . . . 3.585 1.8 5.37 1 1
415 1 . . . . . 3.225 1.8 4.65 1 1
416 1 . . . . . 3.225 1.8 4.65 1 1
417 1 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 3.095 1.8 4.39 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.31 1.8 4.82 1 1
421 1 . . . . . 3.31 1.8 4.82 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 2.71 1.8 3.62 1 1
424 1 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 3.57 1.8 5.34 1 1
426 1 . . . . . 2.94 1.8 4.08 1 1
427 1 . . . . . 3.185 1.8 4.57 1 1
428 1 . . . . . 2.665 1.8 3.53 1 1
429 1 . . . . . 3.555 1.8 5.31 1 1
430 1 . . . . . 2.88 1.8 3.96 1 1
431 1 . . . . . 2.21 1.8 2.62 1 1
432 1 . . . . . 3.06 1.8 4.32 1 1
433 1 . . . . . 3.2 1.8 4.6 1 1
434 1 . . . . . 2.905 1.8 4.01 1 1
435 1 . . . . . 3.275 1.8 4.75 1 1
436 1 . . . . . 2.6 1.8 3.4 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 2.605 1.8 3.41 1 1
440 1 . . . . . 3.46 1.8 5.12 1 1
441 1 . . . . . 2.65 1.8 3.5 1 1
442 1 . . . . . 2.99 1.8 4.18 1 1
443 1 . . . . . 2.94 1.8 4.08 1 1
444 1 . . . . . 3.29 1.8 4.78 1 1
445 1 . . . . . 3.585 1.8 5.37 1 1
446 1 . . . . . 2.75 1.8 3.7 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 2.89 1.8 3.98 1 1
450 1 . . . . . 3.265 1.8 4.73 1 1
451 1 . . . . . 3.075 1.8 4.35 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.88 1.8 3.96 1 1
454 1 . . . . . 2.955 1.8 4.11 1 1
455 1 . . . . . 3.3 1.8 4.8 1 1
456 1 . . . . . 3.6 1.8 5.4 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 3.025 1.8 4.25 1 1
459 1 . . . . . 3.135 1.8 4.47 1 1
460 1 . . . . . 3.395 1.8 4.99 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.5 1.8 5.2 1 1
463 1 . . . . . 2.925 1.8 4.05 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.39 1.8 4.98 1 1
466 1 . . . . . 3.01 1.8 4.22 1 1
467 1 . . . . . 2.57 1.8 3.34 1 1
468 1 . . . . . 2.93 1.8 4.06 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 2.975 1.8 4.15 1 1
475 1 . . . . . 2.915 1.8 4.03 1 1
476 1 . . . . . 3.62 1.8 5.44 1 1
477 1 . . . . . 2.415 1.8 3.03 1 1
478 1 . . . . . 3.3 1.8 4.8 1 1
479 1 . . . . . 3.13 1.8 4.46 1 1
480 1 . . . . . 2.965 1.8 4.13 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 2.725 1.8 3.65 1 1
483 1 . . . . . 2.725 1.8 3.65 1 1
484 1 . . . . . 2.71 1.8 3.62 1 1
485 1 . . . . . 3.62 1.8 5.44 1 1
486 1 . . . . . 3.62 1.8 5.44 1 1
487 1 . . . . . 3.08 1.8 4.36 1 1
488 1 . . . . . 2.75 1.8 3.7 1 1
489 1 . . . . . 3.54 1.8 5.28 1 1
490 1 . . . . . 2.905 1.8 4.01 1 1
491 1 . . . . . 3.315 1.8 4.83 1 1
492 1 . . . . . 3.3 1.8 4.8 1 1
493 1 . . . . . 2.605 1.8 3.41 1 1
494 1 . . . . . 3.095 1.8 4.39 1 1
495 1 . . . . . 3.25 1.8 4.7 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 2.985 1.8 4.17 1 1
498 1 . . . . . 3.41 1.8 5.02 1 1
499 1 . . . . . 3.41 1.8 3.77 1 1
500 1 . . . . . 2.92 1.8 4.04 1 1
501 1 . . . . . 2.955 1.8 4.11 1 1
502 1 . . . . . 2.22 1.8 2.64 1 1
503 1 . . . . . 2.325 1.8 2.85 1 1
504 1 . . . . . 2.915 1.8 4.03 1 1
505 1 . . . . . 2.87 1.8 3.94 1 1
506 1 . . . . . 2.465 1.8 3.13 1 1
507 1 . . . . . 3.29 1.8 4.78 1 1
508 1 . . . . . 2.88 1.8 3.96 1 1
509 1 . . . . . 2.915 1.8 4.03 1 1
510 1 . . . . . 2.705 1.8 3.61 1 1
511 1 . . . . . 2.78 1.8 3.76 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.015 1.8 4.23 1 1
514 1 . . . . . 3.535 1.8 5.27 1 1
515 1 . . . . . 2.69 1.8 3.58 1 1
516 1 . . . . . 2.85 1.8 3.9 1 1
517 1 . . . . . 3.11 1.8 4.42 1 1
518 1 . . . . . 2.72 1.8 3.64 1 1
519 1 . . . . . 2.785 1.8 3.77 1 1
520 1 . . . . . 3.04 1.8 4.28 1 1
521 1 . . . . . 3.23 1.8 4.66 1 1
522 1 . . . . . 3.2 1.8 4.6 1 1
523 1 . . . . . 2.59 1.8 3.38 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 2.855 1.8 3.91 1 1
527 1 . . . . . . 1.8 2.58 1 1
528 1 . . . . . 3.195 1.8 4.59 1 1
529 1 . . . . . 3.08 1.8 3.78 1 1
530 1 . . . . . 3.305 1.8 4.81 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.08 1.8 4.36 1 1
533 1 . . . . . 2.66 1.8 3.52 1 1
534 1 . . . . . 2.855 1.8 3.91 1 1
535 1 . . . . . 2.495 1.8 2.58 1 1
536 1 . . . . . 3.095 1.8 4.39 1 1
537 1 . . . . . 3.44 1.8 5.08 1 1
538 1 . . . . . 2.495 1.8 3.19 1 1
539 1 . . . . . 2.73 1.8 3.66 1 1
540 1 . . . . . 2.785 1.8 3.77 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 3.095 1.8 3.55 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.265 1.8 4.73 1 1
545 1 . . . . . 3.44 1.8 4.22 1 1
546 1 . . . . . 3.615 1.8 5.43 1 1
547 1 . . . . . 3.1 1.8 4.4 1 1
548 1 . . . . . 3.285 1.8 4.77 1 1
549 1 . . . . . 3.62 1.8 5.44 1 1
550 1 . . . . . 3.275 1.8 4.75 1 1
551 1 . . . . . 2.87 1.8 3.94 1 1
552 1 . . . . . 3.62 1.8 5.44 1 1
553 1 . . . . . 3.295 1.8 4.79 1 1
554 1 . . . . . 2.975 1.8 4.15 1 1
555 1 . . . . . 2.655 1.8 3.51 1 1
556 1 . . . . . 2.575 1.8 3.35 1 1
557 1 . . . . . 3.365 1.8 4.93 1 1
558 1 . . . . . 3.365 1.8 4.93 1 1
559 1 . . . . . 2.345 1.8 2.89 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 2.71 1.8 3.62 1 1
562 1 . . . . . 2.71 1.8 3.62 1 1
563 1 . . . . . 3.64 1.8 5.48 1 1
564 1 . . . . . 3.615 1.8 5.43 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.115 1.8 4.43 1 1
567 1 . . . . . 3.64 1.8 5.48 1 1
568 1 . . . . . 2.48 1.8 3.16 1 1
569 1 . . . . . 3.385 1.8 4.97 1 1
570 1 . . . . . 3.62 1.8 5.44 1 1
571 1 . . . . . 2.28 1.8 2.76 1 1
572 1 . . . . . 3.215 1.8 4.63 1 1
573 1 . . . . . 2.75 1.8 3.7 1 1
574 1 . . . . . 3.235 1.8 4.67 1 1
575 1 . . . . . 3.095 1.8 4.39 1 1
576 1 . . . . . 3.06 1.8 4.32 1 1
577 1 . . . . . 2.85 1.8 3.9 1 1
578 1 . . . . . 2.96 1.8 4.12 1 1
579 1 . . . . . 2.485 1.8 3.17 1 1
580 1 . . . . . 2.325 1.8 2.85 1 1
581 1 . . . . . 2.815 1.8 3.83 1 1
582 1 . . . . . 2.57 1.8 3.34 1 1
583 1 . . . . . 3.02 1.8 4.24 1 1
584 1 . . . . . 3.315 1.8 4.83 1 1
585 1 . . . . . 2.82 1.8 3.84 1 1
586 1 . . . . . 2.265 1.8 2.73 1 1
587 1 . . . . . 3.285 1.8 4.77 1 1
588 1 . . . . . 3.325 1.8 4.85 1 1
589 1 . . . . . 2.9 1.8 4.0 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 2.69 1.8 3.58 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 2.72 1.8 3.64 1 1
597 1 . . . . . 2.88 1.8 3.96 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.26 1.8 4.72 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 2.695 1.8 3.59 1 1
602 1 . . . . . 2.81 1.8 3.82 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 2.965 1.8 4.13 1 1
606 1 . . . . . 2.965 1.8 4.13 1 1
607 1 . . . . . 3.14 1.8 4.48 1 1
608 1 . . . . . 3.445 1.8 5.09 1 1
609 1 . . . . . 2.665 1.8 3.53 1 1
610 1 . . . . . 3.625 1.8 5.45 1 1
611 1 . . . . . 2.8 1.8 3.8 1 1
612 1 . . . . . 2.8 1.8 3.8 1 1
613 1 . . . . . 3.57 1.8 5.34 1 1
614 1 . . . . . 2.625 1.8 3.45 1 1
615 1 . . . . . 2.475 1.8 3.15 1 1
616 1 . . . . . 3.26 1.8 4.72 1 1
617 1 . . . . . 3.49 1.8 5.18 1 1
618 1 . . . . . 2.925 1.8 4.05 1 1
619 1 . . . . . 2.67 1.8 3.54 1 1
620 1 . . . . . 3.455 1.8 5.11 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 1 . . . . . 2.945 1.8 4.09 1 1
623 1 . . . . . 2.99 1.8 4.18 1 1
624 1 . . . . . 3.59 1.8 5.38 1 1
625 1 . . . . . 3.05 1.8 4.3 1 1
626 1 . . . . . 3.075 1.8 4.35 1 1
627 1 . . . . . 3.045 1.8 4.29 1 1
628 1 . . . . . 3.32 1.8 4.84 1 1
629 1 . . . . . 3.615 1.8 5.43 1 1
630 1 . . . . . 3.38 1.8 4.96 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 2.975 1.8 4.15 1 1
633 1 . . . . . 3.475 1.8 5.15 1 1
634 1 . . . . . 3.015 1.8 4.23 1 1
635 1 . . . . . 3.45 1.8 5.1 1 1
636 1 . . . . . 3.135 1.8 4.47 1 1
637 1 . . . . . 3.085 1.8 4.37 1 1
638 1 . . . . . 2.765 1.8 3.73 1 1
639 1 . . . . . 3.085 1.8 4.37 1 1
640 1 . . . . . 3.615 1.8 5.43 1 1
641 1 . . . . . 2.625 1.8 3.45 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 3.49 1.8 5.18 1 1
644 1 . . . . . 3.615 1.8 4.64 1 1
645 1 . . . . . 3.32 1.8 4.84 1 1
646 1 . . . . . 3.62 1.8 5.44 1 1
647 1 . . . . . 2.33 1.8 2.86 1 1
648 1 . . . . . 3.57 1.8 5.34 1 1
649 1 . . . . . 3.62 1.8 5.44 1 1
650 1 . . . . . 3.555 1.8 5.31 1 1
651 1 . . . . . 3.61 1.8 5.42 1 1
652 1 . . . . . 3.055 1.8 4.31 1 1
653 1 . . . . . 2.79 1.8 3.78 1 1
654 1 . . . . . 2.755 1.8 3.71 1 1
655 1 . . . . . 2.79 1.8 3.23 1 1
656 1 . . . . . 3.31 1.8 4.82 1 1
657 1 . . . . . 3.31 1.8 4.82 1 1
658 1 . . . . . 3.31 1.8 4.82 1 1
659 1 . . . . . 3.31 1.8 4.82 1 1
660 1 . . . . . . 1.8 2.68 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 2.76 1.8 3.72 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.58 1.8 5.36 1 1
665 1 . . . . . 2.875 1.8 3.95 1 1
666 1 . . . . . 3.65 1.8 4.7 1 1
667 1 . . . . . 3.205 1.8 4.61 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 2.76 1.8 3.72 1 1
671 1 . . . . . 3.205 1.8 4.61 1 1
672 1 . . . . . 3.165 1.8 4.53 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.65 1.8 4.04 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 2.425 1.8 3.05 1 1
678 1 . . . . . 2.335 1.8 2.87 1 1
679 1 . . . . . 3.25 1.8 4.7 1 1
680 1 . . . . . 2.785 1.8 3.77 1 1
681 1 . . . . . 2.68 1.8 3.56 1 1
682 1 . . . . . 3.305 1.8 4.81 1 1
683 1 . . . . . 3.62 1.8 5.44 1 1
684 1 . . . . . 2.625 1.8 3.45 1 1
685 1 . . . . . 3.62 1.8 5.44 1 1
686 1 . . . . . 2.86 1.8 3.92 1 1
687 1 . . . . . 3.295 1.8 4.79 1 1
688 1 . . . . . 2.485 1.8 3.17 1 1
689 1 . . . . . 3.62 1.8 5.44 1 1
690 1 . . . . . 3.35 1.8 4.9 1 1
691 1 . . . . . 3.105 1.8 4.41 1 1
692 1 . . . . . 3.485 1.8 5.17 1 1
693 1 . . . . . 3.62 1.8 5.44 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 3.065 1.8 4.33 1 1
696 1 . . . . . 3.065 1.8 4.33 1 1
697 1 . . . . . 3.11 1.8 4.42 1 1
698 1 . . . . . 3.03 1.8 4.26 1 1
699 1 . . . . . 3.57 1.8 5.34 1 1
700 1 . . . . . 2.795 1.8 3.79 1 1
701 1 . . . . . 3.19 1.8 4.58 1 1
702 1 . . . . . 3.605 1.8 5.41 1 1
703 1 . . . . . 3.19 1.8 4.58 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 2.445 1.8 3.09 1 1
706 1 . . . . . 2.675 1.8 3.55 1 1
707 1 . . . . . 2.805 1.8 3.81 1 1
708 1 . . . . . 2.855 1.8 3.91 1 1
709 1 . . . . . 3.36 1.8 4.92 1 1
710 1 . . . . . 3.12 1.8 4.44 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.29 1.8 4.78 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 3.155 1.8 4.51 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 2.515 1.8 3.23 1 1
717 1 . . . . . 3.155 1.8 4.51 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.495 1.8 3.19 1 1
720 1 . . . . . 3.285 1.8 4.77 1 1
721 1 . . . . . 2.79 1.8 3.78 1 1
722 1 . . . . . 2.965 1.8 4.13 1 1
723 1 . . . . . 2.605 1.8 3.41 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 2.81 1.8 3.82 1 1
726 1 . . . . . 2.81 1.8 3.82 1 1
727 1 . . . . . 2.81 1.8 3.82 1 1
728 1 . . . . . 2.585 1.8 3.37 1 1
729 1 . . . . . 2.81 1.8 3.82 1 1
730 1 . . . . . 3.29 1.8 4.78 1 1
731 1 . . . . . 3.48 1.8 5.16 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 3.285 1.8 4.77 1 1
734 1 . . . . . 3.205 1.8 4.61 1 1
735 1 . . . . . 2.945 1.8 4.09 1 1
736 1 . . . . . 2.515 1.8 3.23 1 1
737 1 . . . . . 3.205 1.8 4.61 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 2.67 1.8 3.54 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 2.89 1.8 3.98 1 1
742 1 . . . . . 2.645 1.8 3.49 1 1
743 1 . . . . . 2.98 1.8 4.16 1 1
744 1 . . . . . 2.435 1.8 3.07 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 2.96 1.8 4.12 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 2.685 1.8 3.57 1 1
749 1 . . . . . 3.325 1.8 4.85 1 1
750 1 . . . . . 3.035 1.8 4.27 1 1
751 1 . . . . . 2.22 1.8 2.64 1 1
752 1 . . . . . 2.95 1.8 4.1 1 1
753 1 . . . . . 2.985 1.8 4.17 1 1
754 1 . . . . . 3.01 1.8 4.22 1 1
755 1 . . . . . 3.57 1.8 5.34 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 3.2 1.8 4.6 1 1
758 1 . . . . . 3.57 1.8 5.34 1 1
759 1 . . . . . 3.005 1.8 4.21 1 1
760 1 . . . . . 3.25 1.8 4.7 1 1
761 1 . . . . . 2.975 1.8 4.15 1 1
762 1 . . . . . 2.905 1.8 4.01 1 1
763 1 . . . . . 2.63 1.8 3.46 1 1
764 1 . . . . . 2.45 1.8 3.1 1 1
765 1 . . . . . 2.795 1.8 3.79 1 1
766 1 . . . . . 2.795 1.8 3.79 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 2.945 1.8 4.09 1 1
770 1 . . . . . 3.3 1.8 4.8 1 1
771 1 . . . . . 3.345 1.8 4.89 1 1
772 1 . . . . . 3.3 1.8 4.8 1 1
773 1 . . . . . 3.075 1.8 4.35 1 1
774 1 . . . . . 3.065 1.8 4.33 1 1
775 1 . . . . . 2.945 1.8 4.09 1 1
776 1 . . . . . 2.545 1.8 3.29 1 1
777 1 . . . . . 2.66 1.8 3.52 1 1
778 1 . . . . . 3.545 1.8 5.29 1 1
779 1 . . . . . 2.36 1.8 2.92 1 1
780 1 . . . . . 2.94 1.8 4.08 1 1
781 1 . . . . . 3.255 1.8 4.71 1 1
782 1 . . . . . 3.61 1.8 5.42 1 1
783 1 . . . . . 3.24 1.8 4.68 1 1
784 1 . . . . . 2.4 1.8 3.0 1 1
785 1 . . . . . 2.815 1.8 3.83 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.65 1.8 5.5 1 1
788 1 . . . . . 3.3 1.8 4.8 1 1
789 1 . . . . . 3.41 1.8 5.02 1 1
790 1 . . . . . 2.93 1.8 4.06 1 1
791 1 . . . . . 2.19 1.8 2.58 1 1
792 1 . . . . . 3.025 1.8 4.25 1 1
793 1 . . . . . 2.845 1.8 3.89 1 1
794 1 . . . . . 2.475 1.8 3.15 1 1
795 1 . . . . . 3.025 1.8 4.25 1 1
796 1 . . . . . 2.49 1.8 3.18 1 1
797 1 . . . . . 2.715 1.8 3.63 1 1
798 1 . . . . . 3.23 1.8 4.66 1 1
799 1 . . . . . 3.57 1.8 5.34 1 1
800 1 . . . . . 3.255 1.8 4.71 1 1
801 1 . . . . . 3.155 1.8 4.51 1 1
802 1 . . . . . 3.255 1.8 4.71 1 1
803 1 . . . . . 3.395 1.8 4.99 1 1
804 1 . . . . . 3.56 1.8 5.32 1 1
805 1 . . . . . 2.955 1.8 4.11 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 2.99 1.8 4.18 1 1
808 1 . . . . . 2.67 1.8 3.54 1 1
809 1 . . . . . 3.015 1.8 4.23 1 1
810 1 . . . . . 2.725 1.8 3.65 1 1
811 1 . . . . . 2.95 1.8 4.1 1 1
812 1 . . . . . 3.57 1.8 5.34 1 1
813 1 . . . . . 2.75 1.8 3.7 1 1
814 1 . . . . . 2.585 1.8 3.37 1 1
815 1 . . . . . 2.42 1.8 3.04 1 1
816 1 . . . . . 3.385 1.8 4.97 1 1
817 1 . . . . . 3.57 1.8 5.34 1 1
818 1 . . . . . 3.55 1.8 5.3 1 1
819 1 . . . . . 3.51 1.8 4.34 1 1
820 1 . . . . . 3.16 1.8 4.52 1 1
821 1 . . . . . 2.91 1.8 4.02 1 1
822 1 . . . . . 3.55 1.8 5.3 1 1
823 1 . . . . . 3.11 1.8 4.42 1 1
824 1 . . . . . 2.91 1.8 4.02 1 1
825 1 . . . . . 3.34 1.8 4.88 1 1
826 1 . . . . . 3.565 1.8 5.33 1 1
827 1 . . . . . 3.34 1.8 4.88 1 1
828 1 . . . . . 3.24 1.8 4.68 1 1
829 1 . . . . . 3.59 1.8 5.38 1 1
830 1 . . . . . 2.75 1.8 3.7 1 1
831 1 . . . . . 2.75 1.8 3.7 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 3.34 1.8 4.88 1 1
834 1 . . . . . 2.445 1.8 3.09 1 1
835 1 . . . . . 3.08 1.8 4.36 1 1
836 1 . . . . . 3.62 1.8 5.44 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 3.51 1.8 5.22 1 1
839 1 . . . . . 2.515 1.8 3.23 1 1
840 1 . . . . . 2.985 1.8 4.17 1 1
841 1 . . . . . 2.98 1.8 4.16 1 1
842 1 . . . . . 3.045 1.8 4.29 1 1
843 1 . . . . . 2.645 1.8 3.49 1 1
844 1 . . . . . 3.62 1.8 5.44 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 1 . . . . . 3.55 1.8 5.3 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 2.155 1.8 2.51 1 1
850 1 . . . . . 3.445 1.8 5.09 1 1
851 1 . . . . . 3.18 1.8 4.56 1 1
852 1 . . . . . 2.645 1.8 3.49 1 1
853 1 . . . . . 2.725 1.8 3.65 1 1
854 1 . . . . . 2.825 1.8 3.85 1 1
855 1 . . . . . 3.65 1.8 5.5 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 2.725 1.8 3.65 1 1
858 1 . . . . . 3.205 1.8 4.61 1 1
859 1 . . . . . 3.105 1.8 4.41 1 1
860 1 . . . . . 3.475 1.8 5.15 1 1
861 1 . . . . . 2.82 1.8 3.84 1 1
862 1 . . . . . 3.57 1.8 5.34 1 1
863 1 . . . . . 2.86 1.8 3.92 1 1
864 1 . . . . . 3.62 1.8 5.44 1 1
865 1 . . . . . 3.235 1.8 4.67 1 1
866 1 . . . . . 3.0 1.8 4.2 1 1
867 1 . . . . . 2.775 1.8 3.75 1 1
868 1 . . . . . 3.235 1.8 4.67 1 1
869 1 . . . . . 3.0 1.8 4.2 1 1
870 1 . . . . . 2.58 1.8 3.36 1 1
871 1 . . . . . 2.845 1.8 3.89 1 1
872 1 . . . . . 3.65 1.8 5.5 1 1
873 1 . . . . . 2.94 1.8 4.08 1 1
874 1 . . . . . 3.395 1.8 4.99 1 1
875 1 . . . . . 2.815 1.8 3.83 1 1
876 1 . . . . . 2.595 1.8 3.39 1 1
877 1 . . . . . 2.85 1.8 3.9 1 1
878 1 . . . . . 2.705 1.8 3.61 1 1
879 1 . . . . . 3.145 1.8 4.49 1 1
880 1 . . . . . 3.52 1.8 5.24 1 1
881 1 . . . . . 3.315 1.8 4.83 1 1
882 1 . . . . . 3.65 1.8 5.5 1 1
883 1 . . . . . 3.65 1.8 5.5 1 1
884 1 . . . . . 2.91 1.8 4.02 1 1
885 1 . . . . . 2.715 1.8 3.63 1 1
886 1 . . . . . 2.285 1.8 2.77 1 1
887 1 . . . . . 2.285 1.8 2.77 1 1
888 1 . . . . . 2.895 1.8 3.99 1 1
889 1 . . . . . 2.815 1.8 3.83 1 1
890 1 . . . . . 2.92 1.8 4.04 1 1
891 1 . . . . . 2.895 1.8 3.99 1 1
892 1 . . . . . 2.78 1.8 3.76 1 1
893 1 . . . . . 2.78 1.8 3.76 1 1
894 1 . . . . . 3.375 1.8 4.95 1 1
895 1 . . . . . 2.895 1.8 3.99 1 1
896 1 . . . . . 3.275 1.8 4.75 1 1
897 1 . . . . . 2.585 1.8 3.37 1 1
898 1 . . . . . 2.05 1.8 2.3 1 1
899 1 . . . . . 2.65 1.8 3.5 1 1
900 1 . . . . . 3.06 1.8 4.32 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.185 1.8 4.57 1 1
903 1 . . . . . 2.55 1.8 3.3 1 1
904 1 . . . . . 2.89 1.8 3.98 1 1
905 1 . . . . . 3.63 1.8 5.46 1 1
906 1 . . . . . 3.65 1.8 5.5 1 1
907 1 . . . . . 2.85 1.8 3.9 1 1
908 1 . . . . . 2.82 1.8 3.84 1 1
909 1 . . . . . 3.62 1.8 5.44 1 1
910 1 . . . . . 3.62 1.8 5.44 1 1
911 1 . . . . . 2.92 1.8 4.04 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 3.05 1.8 4.3 1 1
914 1 . . . . . 3.275 1.8 3.57 1 1
915 1 . . . . . 3.635 1.8 4.5 1 1
916 1 . . . . . 2.795 1.8 3.79 1 1
917 1 . . . . . 3.33 1.8 4.86 1 1
918 1 . . . . . 3.275 1.8 4.75 1 1
919 1 . . . . . 2.795 1.8 3.79 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 3.65 1.8 5.5 1 1
922 1 . . . . . 2.975 1.8 4.15 1 1
923 1 . . . . . 3.275 1.8 4.75 1 1
924 1 . . . . . 2.67 1.8 3.54 1 1
925 1 . . . . . 3.33 1.8 3.85 1 1
926 1 . . . . . 3.635 1.8 5.47 1 1
927 1 . . . . . 3.035 1.8 4.27 1 1
928 1 . . . . . 2.835 1.8 3.87 1 1
929 1 . . . . . 3.65 1.8 5.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.65 1.8 5.5 1 1
932 1 . . . . . 3.65 1.8 5.5 1 1
933 1 . . . . . 2.71 1.8 3.62 1 1
934 1 . . . . . 3.055 1.8 4.31 1 1
935 1 . . . . . 2.45 1.8 3.1 1 1
936 1 . . . . . 3.65 1.8 5.5 1 1
937 1 . . . . . 3.51 1.8 5.22 1 1
938 1 . . . . . 3.515 1.8 5.23 1 1
939 1 . . . . . 3.62 1.8 5.44 1 1
940 1 . . . . . 3.54 1.8 5.28 1 1
941 1 . . . . . 3.62 1.8 5.44 1 1
942 1 . . . . . 3.25 1.8 4.7 1 1
943 1 . . . . . 3.575 1.8 5.35 1 1
944 1 . . . . . 2.72 1.8 3.64 1 1
945 1 . . . . . 3.285 1.8 4.77 1 1
946 1 . . . . . 2.81 1.8 3.82 1 1
947 1 . . . . . 2.87 1.8 3.94 1 1
948 1 . . . . . 3.62 1.8 5.44 1 1
949 1 . . . . . 3.465 1.8 5.13 1 1
950 1 . . . . . 3.135 1.8 3.78 1 1
951 1 . . . . . 2.915 1.8 4.03 1 1
952 1 . . . . . 3.2 1.8 4.6 1 1
953 1 . . . . . 2.775 1.8 3.75 1 1
954 1 . . . . . 3.245 1.8 4.69 1 1
955 1 . . . . . 3.36 1.8 4.92 1 1
956 1 . . . . . 3.135 1.8 4.47 1 1
957 1 . . . . . 2.505 1.8 3.21 1 1
958 1 . . . . . 3.65 1.8 5.5 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 2.725 1.8 3.65 1 1
961 1 . . . . . 3.48 1.8 5.16 1 1
962 1 . . . . . 2.8 1.8 3.8 1 1
963 1 . . . . . 2.805 1.8 3.81 1 1
964 1 . . . . . 3.515 1.8 5.23 1 1
965 1 . . . . . 3.65 1.8 5.5 1 1
966 1 . . . . . 3.55 1.8 5.3 1 1
967 1 . . . . . 2.25 1.8 2.7 1 1
968 1 . . . . . 2.44 1.8 3.08 1 1
969 1 . . . . . 3.31 1.8 4.82 1 1
970 1 . . . . . 2.805 1.8 3.81 1 1
971 1 . . . . . 3.595 1.8 5.39 1 1
972 1 . . . . . 2.705 1.8 3.61 1 1
973 1 . . . . . 2.915 1.8 4.03 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 2.705 1.8 3.61 1 1
976 1 . . . . . 2.19 1.8 2.58 1 1
977 1 . . . . . 2.955 1.8 4.11 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.74 1.8 3.68 1 1
980 1 . . . . . 3.07 1.8 4.34 1 1
981 1 . . . . . 2.955 1.8 4.11 1 1
982 1 . . . . . 2.56 1.8 3.32 1 1
983 1 . . . . . 3.62 1.8 5.44 1 1
984 1 . . . . . 2.38 1.8 2.96 1 1
985 1 . . . . . 3.365 1.8 4.93 1 1
986 1 . . . . . 2.495 1.8 3.19 1 1
987 1 . . . . . 2.345 1.8 2.89 1 1
988 1 . . . . . 3.255 1.8 4.71 1 1
989 1 . . . . . 3.345 1.8 4.89 1 1
990 1 . . . . . 2.835 1.8 3.87 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 3.525 1.8 5.25 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.345 1.8 4.89 1 1
995 1 . . . . . 3.495 1.8 5.19 1 1
996 1 . . . . . 3.65 1.8 4.72 1 1
997 1 . . . . . 3.16 1.8 4.52 1 1
998 1 . . . . . 2.57 1.8 3.34 1 1
999 1 . . . . . 3.57 1.8 5.34 1 1
1000 1 . . . . . 2.94 1.8 4.08 1 1
1001 1 . . . . . 3.175 1.8 4.55 1 1
1002 1 . . . . . 2.945 1.8 4.09 1 1
1003 1 . . . . . 3.035 1.8 4.27 1 1
1004 1 . . . . . 3.57 1.8 5.34 1 1
1005 1 . . . . . 2.825 1.8 3.85 1 1
1006 1 . . . . . 3.57 1.8 5.34 1 1
1007 1 . . . . . 2.895 1.8 3.99 1 1
1008 1 . . . . . 3.215 1.8 4.63 1 1
1009 1 . . . . . 3.005 1.8 4.21 1 1
1010 1 . . . . . 2.91 1.8 4.02 1 1
1011 1 . . . . . 3.435 1.8 5.07 1 1
1012 1 . . . . . 3.215 1.8 3.44 1 1
1013 1 . . . . . 3.34 1.8 4.88 1 1
1014 1 . . . . . 3.19 1.8 4.58 1 1
1015 1 . . . . . 3.205 1.8 4.61 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 2.97 1.8 4.14 1 1
1019 1 . . . . . 3.65 1.8 5.5 1 1
1020 1 . . . . . 3.65 1.8 5.5 1 1
1021 1 . . . . . 2.57 1.8 3.34 1 1
1022 1 . . . . . 3.03 1.8 3.54 1 1
1023 1 . . . . . 3.085 1.8 4.37 1 1
1024 1 . . . . . 3.03 1.8 4.26 1 1
1025 1 . . . . . 3.42 1.8 5.04 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 2.83 1.8 3.86 1 1
1029 1 . . . . . 3.155 1.8 4.51 1 1
1030 1 . . . . . 3.055 1.8 4.31 1 1
1031 1 . . . . . 3.57 1.8 5.34 1 1
1032 1 . . . . . 3.34 1.8 4.88 1 1
1033 1 . . . . . 3.62 1.8 5.44 1 1
1034 1 . . . . . 3.62 1.8 5.44 1 1
1035 1 . . . . . 3.54 1.8 5.28 1 1
1036 1 . . . . . 2.775 1.8 3.75 1 1
1037 1 . . . . . 2.835 1.8 3.87 1 1
1038 1 . . . . . 3.205 1.8 4.61 1 1
1039 1 . . . . . 2.195 1.8 2.59 1 1
1040 1 . . . . . 2.79 1.8 3.78 1 1
1041 1 . . . . . 3.04 1.8 4.28 1 1
1042 1 . . . . . 2.685 1.8 3.57 1 1
1043 1 . . . . . 2.665 1.8 3.53 1 1
1044 1 . . . . . 2.34 1.8 2.88 1 1
1045 1 . . . . . 3.095 1.8 4.39 1 1
1046 1 . . . . . 2.855 1.8 3.91 1 1
1047 1 . . . . . 2.515 1.8 3.23 1 1
1048 1 . . . . . 2.665 1.8 3.53 1 1
1049 1 . . . . . 3.535 1.8 5.27 1 1
1050 1 . . . . . 2.73 1.8 3.66 1 1
1051 1 . . . . . 3.165 1.8 4.53 1 1
1052 1 . . . . . 2.595 1.8 3.39 1 1
1053 1 . . . . . 3.215 1.8 4.63 1 1
1054 1 . . . . . 2.79 1.8 3.78 1 1
1055 1 . . . . . 2.96 1.8 4.12 1 1
1056 1 . . . . . 2.475 1.8 3.15 1 1
1057 1 . . . . . 3.395 1.8 4.99 1 1
1058 1 . . . . . 2.775 1.8 3.75 1 1
1059 1 . . . . . 2.66 1.8 3.52 1 1
1060 1 . . . . . 3.49 1.8 5.18 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 2.1 1.8 2.4 1 1
1063 1 . . . . . 2.955 1.8 4.11 1 1
1064 1 . . . . . 3.05 1.8 4.3 1 1
1065 1 . . . . . 3.565 1.8 5.33 1 1
1066 1 . . . . . 2.715 1.8 3.63 1 1
1067 1 . . . . . 3.05 1.8 4.3 1 1
1068 1 . . . . . 2.26 1.8 2.72 1 1
1069 1 . . . . . 2.395 1.8 2.99 1 1
1070 1 . . . . . 2.62 1.8 3.44 1 1
1071 1 . . . . . 2.915 1.8 4.03 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 2.29 1.8 2.78 1 1
1074 1 . . . . . 2.725 1.8 3.65 1 1
1075 1 . . . . . 2.815 1.8 3.83 1 1
1076 1 . . . . . 3.0 1.8 4.2 1 1
1077 1 . . . . . 3.475 1.8 5.15 1 1
1078 1 . . . . . 3.22 1.8 4.64 1 1
1079 1 . . . . . 3.235 1.8 4.67 1 1
1080 1 . . . . . 3.345 1.8 4.89 1 1
1081 1 . . . . . 2.845 1.8 3.89 1 1
1082 1 . . . . . 3.005 1.8 4.21 1 1
1083 1 . . . . . 3.615 1.8 5.43 1 1
1084 1 . . . . . 3.21 1.8 4.62 1 1
1085 1 . . . . . 3.51 1.8 5.22 1 1
1086 1 . . . . . 3.17 1.8 4.54 1 1
1087 1 . . . . . 3.65 1.8 5.5 1 1
1088 1 . . . . . 3.5 1.8 5.2 1 1
1089 1 . . . . . 2.325 1.8 2.85 1 1
1090 1 . . . . . 2.52 1.8 3.24 1 1
1091 1 . . . . . 3.65 1.8 5.5 1 1
1092 1 . . . . . 2.995 1.8 4.19 1 1
1093 1 . . . . . 3.0 1.8 4.2 1 1
1094 1 . . . . . 2.78 1.8 3.76 1 1
1095 1 . . . . . 2.855 1.8 3.91 1 1
1096 1 . . . . . 3.145 1.8 4.49 1 1
1097 1 . . . . . 3.265 1.8 4.73 1 1
1098 1 . . . . . 3.275 1.8 4.75 1 1
1099 1 . . . . . 2.885 1.8 3.97 1 1
1100 1 . . . . . 2.78 1.8 3.76 1 1
1101 1 . . . . . 3.48 1.8 5.16 1 1
1102 1 . . . . . 3.125 1.8 4.45 1 1
1103 1 . . . . . 3.57 1.8 5.34 1 1
1104 1 . . . . . 2.96 1.8 4.12 1 1
1105 1 . . . . . 2.83 1.8 3.86 1 1
1106 1 . . . . . 3.005 1.8 4.21 1 1
1107 1 . . . . . 2.95 1.8 4.1 1 1
1108 1 . . . . . 2.585 1.8 3.37 1 1
1109 1 . . . . . 2.59 1.8 3.38 1 1
1110 1 . . . . . 2.925 1.8 4.05 1 1
1111 1 . . . . . 3.285 1.8 4.77 1 1
1112 1 . . . . . 3.11 1.8 4.42 1 1
1113 1 . . . . . 3.435 1.8 5.07 1 1
1114 1 . . . . . 2.99 1.8 4.18 1 1
1115 1 . . . . . 2.41 1.8 3.02 1 1
1116 1 . . . . . 3.02 1.8 4.24 1 1
1117 1 . . . . . 3.575 1.8 5.35 1 1
1118 1 . . . . . 3.115 1.8 4.43 1 1
1119 1 . . . . . 3.22 1.8 4.64 1 1
1120 1 . . . . . 2.195 1.8 2.59 1 1
1121 1 . . . . . 2.755 1.8 3.71 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 2.67 1.8 3.54 1 1
1124 1 . . . . . 2.73 1.8 3.66 1 1
1125 1 . . . . . 2.965 1.8 4.13 1 1
1126 1 . . . . . 3.22 1.8 4.64 1 1
1127 1 . . . . . 2.685 1.8 3.57 1 1
1128 1 . . . . . 2.625 1.8 3.45 1 1
1129 1 . . . . . 2.14 1.8 2.48 1 1
1130 1 . . . . . 3.325 1.8 4.85 1 1
1131 1 . . . . . 2.94 1.8 4.08 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.09 1.8 4.38 1 1
1136 1 . . . . . 2.79 1.8 3.78 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 3.32 1.8 4.84 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 2.545 1.8 3.29 1 1
1141 1 . . . . . 3.185 1.8 4.57 1 1
1142 1 . . . . . 3.05 1.8 4.3 1 1
1143 1 . . . . . 3.05 1.8 4.3 1 1
1144 1 . . . . . 2.51 1.8 3.22 1 1
1145 1 . . . . . 3.145 1.8 4.49 1 1
1146 1 . . . . . 2.515 1.8 3.23 1 1
1147 1 . . . . . 3.38 1.8 4.96 1 1
1148 1 . . . . . 2.795 1.8 3.79 1 1
1149 1 . . . . . 3.57 1.8 5.34 1 1
1150 1 . . . . . 2.65 1.8 3.5 1 1
1151 1 . . . . . 3.465 1.8 5.13 1 1
1152 1 . . . . . 3.57 1.8 5.34 1 1
1153 1 . . . . . 3.475 1.8 5.15 1 1
1154 1 . . . . . 3.595 1.8 5.39 1 1
1155 1 . . . . . 2.87 1.8 3.94 1 1
1156 1 . . . . . 3.145 1.8 4.49 1 1
1157 1 . . . . . 2.87 1.8 3.94 1 1
1158 1 . . . . . 2.625 1.8 3.45 1 1
1159 1 . . . . . 3.125 1.8 4.45 1 1
1160 1 . . . . . 2.525 1.8 3.25 1 1
1161 1 . . . . . 2.75 1.8 3.7 1 1
1162 1 . . . . . 3.215 1.8 4.63 1 1
1163 1 . . . . . 3.08 1.8 4.36 1 1
1164 1 . . . . . 3.185 1.8 4.57 1 1
1165 1 . . . . . 3.42 1.8 5.04 1 1
1166 1 . . . . . 3.65 1.8 5.5 1 1
1167 1 . . . . . 3.225 1.8 4.65 1 1
1168 1 . . . . . 2.6 1.8 3.4 1 1
1169 1 . . . . . 2.92 1.8 4.04 1 1
1170 1 . . . . . 3.11 1.8 4.42 1 1
1171 1 . . . . . 3.025 1.8 4.25 1 1
1172 1 . . . . . 3.025 1.8 4.25 1 1
1173 1 . . . . . 3.59 1.8 5.38 1 1
1174 1 . . . . . 3.59 1.8 4.43 1 1
1175 1 . . . . . 2.625 1.8 3.45 1 1
1176 1 . . . . . 3.65 1.8 5.5 1 1
1177 1 . . . . . 3.65 1.8 5.5 1 1
1178 1 . . . . . 2.45 1.8 3.1 1 1
1179 1 . . . . . 2.615 1.8 3.43 1 1
1180 1 . . . . . 2.695 1.8 3.59 1 1
1181 1 . . . . . 2.595 1.8 3.39 1 1
1182 1 . . . . . 2.745 1.8 3.69 1 1
1183 1 . . . . . 3.515 1.8 5.23 1 1
1184 1 . . . . . 3.215 1.8 4.63 1 1
1185 1 . . . . . 2.245 1.8 2.69 1 1
1186 1 . . . . . 2.595 1.8 3.39 1 1
1187 1 . . . . . 2.92 1.8 4.04 1 1
1188 1 . . . . . 2.745 1.8 3.69 1 1
1189 1 . . . . . 2.765 1.8 3.73 1 1
1190 1 . . . . . 3.1 1.8 4.4 1 1
1191 1 . . . . . 3.14 1.8 4.48 1 1
1192 1 . . . . . 3.41 1.8 5.02 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 3.62 1.8 5.44 1 1
1195 1 . . . . . 3.27 1.8 4.74 1 1
1196 1 . . . . . 3.18 1.8 4.56 1 1
1197 1 . . . . . 3.04 1.8 4.28 1 1
1198 1 . . . . . 2.795 1.8 3.79 1 1
1199 1 . . . . . 3.17 1.8 4.54 1 1
1200 1 . . . . . 2.81 1.8 3.82 1 1
1201 1 . . . . . 3.11 1.8 4.42 1 1
1202 1 . . . . . 2.685 1.8 3.57 1 1
1203 1 . . . . . 2.6 1.8 3.4 1 1
1204 1 . . . . . 2.83 1.8 3.86 1 1
1205 1 . . . . . 2.645 1.8 3.49 1 1
1206 1 . . . . . 3.185 1.8 4.57 1 1
1207 1 . . . . . 3.65 1.8 5.5 1 1
1208 1 . . . . . 2.585 1.8 3.37 1 1
1209 1 . . . . . 2.78 1.8 3.76 1 1
1210 1 . . . . . 2.805 1.8 3.81 1 1
1211 1 . . . . . 3.53 1.8 5.26 1 1
1212 1 . . . . . 2.485 1.8 3.17 1 1
1213 1 . . . . . 3.175 1.8 4.55 1 1
1214 1 . . . . . 2.645 1.8 3.49 1 1
1215 1 . . . . . 2.85 1.8 3.9 1 1
1216 1 . . . . . 3.28 1.8 4.76 1 1
1217 1 . . . . . 3.05 1.8 4.3 1 1
1218 1 . . . . . 3.52 1.8 5.24 1 1
1219 1 . . . . . 3.49 1.8 5.18 1 1
1220 1 . . . . . 3.255 1.8 4.71 1 1
1221 1 . . . . . 2.705 1.8 3.61 1 1
1222 1 . . . . . 2.85 1.8 3.9 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.13 1.8 4.46 1 1
1225 1 . . . . . 3.5 1.8 5.2 1 1
1226 1 . . . . . 3.0 1.8 4.2 1 1
1227 1 . . . . . 2.995 1.8 4.19 1 1
1228 1 . . . . . 3.125 1.8 4.45 1 1
1229 1 . . . . . 3.03 1.8 4.26 1 1
1230 1 . . . . . 3.58 1.8 5.36 1 1
1231 1 . . . . . 3.565 1.8 5.33 1 1
1232 1 . . . . . 3.365 1.8 4.93 1 1
1233 1 . . . . . 3.045 1.8 4.29 1 1
1234 1 . . . . . 2.875 1.8 3.95 1 1
1235 1 . . . . . 3.65 1.8 5.5 1 1
1236 1 . . . . . 2.5 1.8 3.2 1 1
1237 1 . . . . . 3.075 1.8 4.35 1 1
1238 1 . . . . . 2.56 1.8 3.32 1 1
1239 1 . . . . . 2.8 1.8 3.8 1 1
1240 1 . . . . . 2.955 1.8 4.11 1 1
1241 1 . . . . . 2.835 1.8 3.87 1 1
1242 1 . . . . . 2.705 1.8 3.61 1 1
1243 1 . . . . . 3.24 1.8 4.68 1 1
1244 1 . . . . . 3.065 1.8 4.33 1 1
1245 1 . . . . . 2.5 1.8 3.4 1 1
1246 1 . . . . . 3.05 1.8 4.3 1 1
1247 1 . . . . . 2.595 1.8 3.39 1 1
1248 1 . . . . . 3.455 1.8 5.11 1 1
1249 1 . . . . . 3.125 1.8 4.45 1 1
1250 1 . . . . . 2.8 1.8 3.8 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 3.33 1.8 4.86 1 1
1254 1 . . . . . 3.33 1.8 4.86 1 1
1255 1 . . . . . 2.445 1.8 3.09 1 1
1256 1 . . . . . 3.065 1.8 4.33 1 1
1257 1 . . . . . 2.61 1.8 3.42 1 1
1258 1 . . . . . 2.8 1.8 3.8 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.215 1.8 4.63 1 1
1261 1 . . . . . 3.28 1.8 4.76 1 1
1262 1 . . . . . 2.655 1.8 3.51 1 1
1263 1 . . . . . 3.65 1.8 5.5 1 1
1264 1 . . . . . 2.935 1.8 4.07 1 1
1265 1 . . . . . 2.67 1.8 3.54 1 1
1266 1 . . . . . 2.455 1.8 3.11 1 1
1267 1 . . . . . 2.33 1.8 2.86 1 1
1268 1 . . . . . 3.035 1.8 4.27 1 1
1269 1 . . . . . 2.58 1.8 3.36 1 1
1270 1 . . . . . 2.795 1.8 3.79 1 1
1271 1 . . . . . 3.38 1.8 4.96 1 1
1272 1 . . . . . 3.57 1.8 5.34 1 1
1273 1 . . . . . 3.57 1.8 5.34 1 1
1274 1 . . . . . 3.31 1.8 4.82 1 1
1275 1 . . . . . 3.65 1.8 5.5 1 1
1276 1 . . . . . 2.905 1.8 4.005 1 1
1277 1 . . . . . 2.325 1.8 2.85 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 2.945 1.8 4.09 1 1
1280 1 . . . . . 2.81 1.8 3.82 1 1
1281 1 . . . . . 2.9 1.8 4.0 1 1
1282 1 . . . . . 3.125 1.8 4.45 1 1
1283 1 . . . . . 3.465 1.8 5.13 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 3.255 1.8 4.71 1 1
1286 1 . . . . . 3.65 1.8 5.5 1 1
1287 1 . . . . . 2.78 1.8 3.76 1 1
1288 1 . . . . . 2.1 1.8 2.4 1 1
1289 1 . . . . . 3.085 1.8 4.37 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 2.92 1.8 4.04 1 1
1292 1 . . . . . 2.865 1.8 3.93 1 1
1293 1 . . . . . 2.835 1.8 3.87 1 1
1294 1 . . . . . 3.31 1.8 4.82 1 1
1295 1 . . . . . 2.805 1.8 3.81 1 1
1296 1 . . . . . 3.325 1.8 4.85 1 1
1297 1 . . . . . 3.325 1.8 4.85 1 1
1298 1 . . . . . 2.805 1.8 3.81 1 1
1299 1 . . . . . 3.045 1.8 4.29 1 1
1300 1 . . . . . 2.81 1.8 3.82 1 1
1301 1 . . . . . 2.81 1.8 3.82 1 1
1302 1 . . . . . 2.81 1.8 3.82 1 1
1303 1 . . . . . 2.81 1.8 3.82 1 1
1304 1 . . . . . 2.375 1.8 2.95 1 1
1305 1 . . . . . 2.345 1.8 2.89 1 1
1306 1 . . . . . 2.885 1.8 3.97 1 1
1307 1 . . . . . 3.215 1.8 4.63 1 1
1308 1 . . . . . 2.915 1.8 4.03 1 1
1309 1 . . . . . 2.905 1.8 4.01 1 1
1310 1 . . . . . 3.145 1.8 4.49 1 1
1311 1 . . . . . 2.98 1.8 4.16 1 1
1312 1 . . . . . 2.625 1.8 3.45 1 1
1313 1 . . . . . 2.98 1.8 4.16 1 1
1314 1 . . . . . 2.47 1.8 3.14 1 1
1315 1 . . . . . 3.245 1.8 4.69 1 1
1316 1 . . . . . 3.185 1.8 4.57 1 1
1317 1 . . . . . 2.69 1.8 3.58 1 1
1318 1 . . . . . 2.775 1.8 3.75 1 1
1319 1 . . . . . 2.635 1.8 3.47 1 1
1320 1 . . . . . 2.98 1.8 4.16 1 1
1321 1 . . . . . 2.62 1.8 3.44 1 1
1322 1 . . . . . 2.445 1.8 3.09 1 1
1323 1 . . . . . 3.17 1.8 4.54 1 1
1324 1 . . . . . 3.65 1.8 5.5 1 1
1325 1 . . . . . 2.485 1.8 3.17 1 1
1326 1 . . . . . 2.715 1.8 3.63 1 1
1327 1 . . . . . 2.53 1.8 3.26 1 1
1328 1 . . . . . 3.17 1.8 4.54 1 1
1329 1 . . . . . 2.81 1.8 3.82 1 1
1330 1 . . . . . 2.8 1.8 3.8 1 1
1331 1 . . . . . 2.455 1.8 3.11 1 1
1332 1 . . . . . 2.8 1.8 3.8 1 1
1333 1 . . . . . 2.79 1.8 3.78 1 1
1334 1 . . . . . 2.43 1.8 3.06 1 1
1335 1 . . . . . 3.555 1.8 5.31 1 1
1336 1 . . . . . 2.55 1.8 3.3 1 1
1337 1 . . . . . 2.965 1.8 4.13 1 1
1338 1 . . . . . 2.965 1.8 4.13 1 1
1339 1 . . . . . 3.44 1.8 5.08 1 1
1340 1 . . . . . 3.125 1.8 4.45 1 1
1341 1 . . . . . 3.65 1.8 5.5 1 1
1342 1 . . . . . 3.34 1.8 4.88 1 1
1343 1 . . . . . 2.825 1.8 3.85 1 1
1344 1 . . . . . 3.115 1.8 4.43 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 3.14 1.8 4.48 1 1
1347 1 . . . . . 2.505 1.8 3.21 1 1
1348 1 . . . . . 3.44 1.8 5.08 1 1
1349 1 . . . . . 3.16 1.8 4.52 1 1
1350 1 . . . . . 2.355 1.8 2.91 1 1
1351 1 . . . . . 3.185 1.8 4.57 1 1
1352 1 . . . . . 2.67 1.8 3.54 1 1
1353 1 . . . . . 2.545 1.8 3.29 1 1
1354 1 . . . . . 3.09 1.8 4.38 1 1
1355 1 . . . . . 2.43 1.8 3.06 1 1
1356 1 . . . . . 2.705 1.8 3.61 1 1
1357 1 . . . . . 2.46 1.8 3.12 1 1
1358 1 . . . . . 3.28 1.8 4.76 1 1
1359 1 . . . . . 3.345 1.8 4.89 1 1
1360 1 . . . . . 2.235 1.8 2.67 1 1
1361 1 . . . . . 2.74 1.8 3.68 1 1
1362 1 . . . . . 3.16 1.8 4.52 1 1
1363 1 . . . . . 3.58 1.8 5.36 1 1
1364 1 . . . . . 2.69 1.8 3.58 1 1
1365 1 . . . . . 2.81 1.8 3.82 1 1
1366 1 . . . . . 2.845 1.8 3.89 1 1
1367 1 . . . . . 3.445 1.8 5.09 1 1
1368 1 . . . . . 2.645 1.8 3.49 1 1
1369 1 . . . . . 2.37 1.8 2.94 1 1
1370 1 . . . . . 2.32 1.8 2.84 1 1
1371 1 . . . . . 2.505 1.8 3.21 1 1
1372 1 . . . . . 3.075 1.8 4.35 1 1
1373 1 . . . . . 3.15 1.8 4.5 1 1
1374 1 . . . . . 3.15 1.8 4.5 1 1
1375 1 . . . . . 3.635 1.8 5.47 1 1
1376 1 . . . . . 2.68 1.8 3.56 1 1
1377 1 . . . . . 3.53 1.8 5.26 1 1
1378 1 . . . . . 2.665 1.8 3.53 1 1
1379 1 . . . . . 2.77 1.8 3.74 1 1
1380 1 . . . . . 2.015 1.8 2.23 1 1
1381 1 . . . . . 2.51 1.8 3.22 1 1
1382 1 . . . . . 3.29 1.8 4.78 1 1
1383 1 . . . . . 3.13 1.8 4.46 1 1
1384 1 . . . . . 3.075 1.8 4.35 1 1
1385 1 . . . . . 2.9 1.8 4.0 1 1
1386 1 . . . . . 2.245 1.8 2.69 1 1
1387 1 . . . . . 2.34 1.8 2.88 1 1
1388 1 . . . . . 2.805 1.8 3.81 1 1
1389 1 . . . . . 3.215 1.8 4.63 1 1
1390 1 . . . . . 2.435 1.8 3.07 1 1
1391 1 . . . . . 3.38 1.8 4.96 1 1
1392 1 . . . . . 3.315 1.8 4.83 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 2.79 1.8 3.78 1 1
1395 1 . . . . . 3.005 1.8 4.21 1 1
1396 1 . . . . . 3.32 1.8 4.84 1 1
1397 1 . . . . . 2.9 1.8 4.0 1 1
1398 1 . . . . . 3.3 1.8 4.8 1 1
1399 1 . . . . . 3.05 1.8 4.3 1 1
1400 1 . . . . . 3.065 1.8 4.33 1 1
1401 1 . . . . . 3.405 1.8 5.01 1 1
1402 1 . . . . . 2.465 1.8 3.13 1 1
1403 1 . . . . . 3.1 1.8 4.4 1 1
1404 1 . . . . . 3.57 1.8 5.34 1 1
1405 1 . . . . . 3.515 1.8 5.23 1 1
1406 1 . . . . . 3.57 1.8 5.34 1 1
1407 1 . . . . . 3.04 1.8 4.28 1 1
1408 1 . . . . . 3.41 1.8 5.02 1 1
1409 1 . . . . . 2.88 1.8 3.96 1 1
1410 1 . . . . . 3.025 1.8 4.25 1 1
1411 1 . . . . . 2.295 1.8 2.79 1 1
1412 1 . . . . . 2.1 1.8 2.4 1 1
1413 1 . . . . . 2.915 1.8 4.03 1 1
1414 1 . . . . . 3.585 1.8 5.37 1 1
1415 1 . . . . . 2.535 1.8 3.27 1 1
1416 1 . . . . . 2.915 1.8 4.03 1 1
1417 1 . . . . . 2.635 1.8 3.47 1 1
1418 1 . . . . . 2.745 1.8 3.69 1 1
1419 1 . . . . . 3.205 1.8 4.61 1 1
1420 1 . . . . . 2.595 1.8 3.39 1 1
1421 1 . . . . . 3.31 1.8 4.82 1 1
1422 1 . . . . . 3.65 1.8 5.5 1 1
1423 1 . . . . . 3.515 1.8 5.23 1 1
1424 1 . . . . . 3.5 1.8 5.2 1 1
1425 1 . . . . . 2.8 1.8 3.8 1 1
1426 1 . . . . . 3.12 1.8 4.44 1 1
1427 1 . . . . . 2.445 1.8 3.09 1 1
1428 1 . . . . . 2.81 1.8 3.82 1 1
1429 1 . . . . . 3.455 1.8 5.11 1 1
1430 1 . . . . . 3.465 1.8 5.13 1 1
1431 1 . . . . . 3.405 1.8 5.01 1 1
1432 1 . . . . . 3.145 1.8 4.49 1 1
1433 1 . . . . . 2.635 1.8 3.47 1 1
1434 1 . . . . . 2.88 1.8 3.96 1 1
1435 1 . . . . . 2.945 1.8 4.09 1 1
1436 1 . . . . . 3.08 1.8 4.36 1 1
1437 1 . . . . . 3.26 1.8 4.72 1 1
1438 1 . . . . . 3.65 1.8 5.5 1 1
1439 1 . . . . . 2.775 1.8 3.75 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.65 1.8 5.5 1 1
1442 1 . . . . . 2.905 1.8 4.01 1 1
1443 1 . . . . . 3.045 1.8 4.29 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.38 1.8 4.96 1 1
1446 1 . . . . . 3.315 1.8 4.83 1 1
1447 1 . . . . . 3.315 1.8 4.83 1 1
1448 1 . . . . . 2.985 1.8 4.17 1 1
1449 1 . . . . . 2.775 1.8 3.75 1 1
1450 1 . . . . . 3.65 1.8 5.5 1 1
1451 1 . . . . . 2.545 1.8 3.29 1 1
1452 1 . . . . . 3.145 1.8 4.49 1 1
1453 1 . . . . . 2.905 1.8 4.01 1 1
1454 1 . . . . . 2.745 1.8 3.69 1 1
1455 1 . . . . . 2.915 1.8 4.03 1 1
1456 1 . . . . . 2.985 1.8 4.17 1 1
1457 1 . . . . . 2.475 1.8 3.15 1 1
1458 1 . . . . . 3.025 1.8 4.25 1 1
1459 1 . . . . . 2.625 1.8 3.45 1 1
1460 1 . . . . . 2.75 1.8 3.7 1 1
1461 1 . . . . . 2.75 1.8 3.7 1 1
1462 1 . . . . . 2.995 1.8 4.19 1 1
1463 1 . . . . . 3.325 1.8 4.85 1 1
1464 1 . . . . . 2.65 1.8 3.5 1 1
1465 1 . . . . . 2.695 1.8 3.59 1 1
1466 1 . . . . . 2.745 1.8 3.69 1 1
1467 1 . . . . . 3.065 1.8 4.33 1 1
1468 1 . . . . . 3.585 1.8 5.37 1 1
1469 1 . . . . . 2.835 1.8 3.87 1 1
1470 1 . . . . . 2.875 1.8 3.95 1 1
1471 1 . . . . . 2.92 1.8 4.04 1 1
1472 1 . . . . . 3.225 1.8 4.65 1 1
1473 1 . . . . . 3.5 1.8 5.2 1 1
1474 1 . . . . . 3.3 1.8 4.8 1 1
1475 1 . . . . . 3.015 1.8 4.23 1 1
1476 1 . . . . . 3.62 1.8 5.44 1 1
1477 1 . . . . . 3.18 1.8 4.56 1 1
1478 1 . . . . . 2.925 1.8 4.05 1 1
1479 1 . . . . . 3.51 1.8 5.22 1 1
1480 1 . . . . . 3.14 1.8 4.48 1 1
1481 1 . . . . . 2.815 1.8 3.13 1 1
1482 1 . . . . . 2.815 1.8 3.83 1 1
1483 1 . . . . . 2.855 1.8 3.91 1 1
1484 1 . . . . . 2.745 1.8 3.69 1 1
1485 1 . . . . . 2.49 1.8 3.18 1 1
1486 1 . . . . . 2.855 1.8 3.33 1 1
1487 1 . . . . . 3.35 1.8 4.9 1 1
1488 1 . . . . . 3.41 1.8 5.02 1 1
1489 1 . . . . . 2.855 1.8 3.91 1 1
1490 1 . . . . . 2.885 1.8 3.97 1 1
1491 1 . . . . . 3.14 1.8 4.48 1 1
1492 1 . . . . . 2.625 1.8 3.45 1 1
1493 1 . . . . . 2.73 1.8 3.66 1 1
1494 1 . . . . . 3.12 1.8 4.44 1 1
1495 1 . . . . . 2.855 1.8 3.91 1 1
1496 1 . . . . . 3.035 1.8 4.27 1 1
1497 1 . . . . . 2.855 1.8 3.91 1 1
1498 1 . . . . . 2.755 1.8 3.71 1 1
1499 1 . . . . . 2.36 1.8 2.92 1 1
1500 1 . . . . . 2.565 1.8 3.33 1 1
1501 1 . . . . . 2.58 1.8 3.36 1 1
1502 1 . . . . . 2.945 1.8 4.09 1 1
1503 1 . . . . . 3.48 1.8 5.16 1 1
1504 1 . . . . . 2.65 1.8 3.5 1 1
1505 1 . . . . . 2.67 1.8 3.54 1 1
1506 1 . . . . . 3.03 1.8 4.26 1 1
1507 1 . . . . . 3.63 1.8 5.46 1 1
1508 1 . . . . . 2.325 1.8 2.85 1 1
1509 1 . . . . . 2.845 1.8 3.89 1 1
1510 1 . . . . . 2.745 1.8 3.69 1 1
1511 1 . . . . . 2.685 1.8 3.57 1 1
1512 1 . . . . . 2.94 1.8 4.08 1 1
1513 1 . . . . . 3.51 1.8 5.22 1 1
1514 1 . . . . . 2.45 1.8 3.1 1 1
1515 1 . . . . . 2.18 1.8 2.56 1 1
1516 1 . . . . . 3.19 1.8 4.58 1 1
1517 1 . . . . . 3.635 1.8 5.47 1 1
1518 1 . . . . . 3.635 1.8 5.47 1 1
1519 1 . . . . . 2.735 1.8 3.67 1 1
1520 1 . . . . . 2.805 1.8 3.81 1 1
1521 1 . . . . . 2.565 1.8 3.33 1 1
1522 1 . . . . . 2.495 1.8 3.19 1 1
1523 1 . . . . . 3.365 1.8 4.93 1 1
1524 1 . . . . . 3.505 1.8 5.21 1 1
1525 1 . . . . . 3.255 1.8 4.71 1 1
1526 1 . . . . . 3.15 1.8 4.5 1 1
1527 1 . . . . . 2.685 1.8 3.57 1 1
1528 1 . . . . . 2.9 1.8 4.0 1 1
1529 1 . . . . . 2.635 1.8 3.47 1 1
1530 1 . . . . . 3.45 1.8 5.1 1 1
1531 1 . . . . . 3.185 1.8 4.57 1 1
1532 1 . . . . . 2.675 1.8 3.55 1 1
1533 1 . . . . . 3.185 1.8 4.57 1 1
1534 1 . . . . . 2.83 1.8 3.86 1 1
1535 1 . . . . . 2.645 1.8 3.49 1 1
1536 1 . . . . . 2.83 1.8 3.86 1 1
1537 1 . . . . . 2.57 1.8 3.34 1 1
1538 1 . . . . . 2.88 1.8 3.96 1 1
1539 1 . . . . . 2.945 1.8 4.09 1 1
1540 1 . . . . . 2.61 1.8 3.42 1 1
1541 1 . . . . . 2.935 1.8 4.07 1 1
1542 1 . . . . . 2.935 1.8 4.07 1 1
1543 1 . . . . . 3.31 1.8 4.82 1 1
1544 1 . . . . . 2.945 1.8 3.39 1 1
1545 1 . . . . . 3.14 1.8 4.48 1 1
1546 1 . . . . . 3.01 1.8 4.22 1 1
1547 1 . . . . . 2.985 1.8 4.17 1 1
1548 1 . . . . . 2.985 1.8 4.17 1 1
1549 1 . . . . . 3.21 1.8 4.62 1 1
1550 1 . . . . . 3.14 1.8 3.75 1 1
1551 1 . . . . . 2.415 1.8 3.03 1 1
1552 1 . . . . . 2.35 1.8 2.9 1 1
1553 1 . . . . . 3.275 1.8 4.75 1 1
1554 1 . . . . . 3.54 1.8 5.28 1 1
1555 1 . . . . . 2.49 1.8 3.18 1 1
1556 1 . . . . . 3.275 1.8 4.75 1 1
1557 1 . . . . . 2.535 1.8 3.27 1 1
1558 1 . . . . . 3.45 1.8 5.1 1 1
1559 1 . . . . . 2.645 1.8 3.49 1 1
1560 1 . . . . . 3.65 1.8 5.5 1 1
1561 1 . . . . . 2.665 1.8 3.53 1 1
1562 1 . . . . . 2.71 1.8 3.08 1 1
1563 1 . . . . . 2.71 1.8 3.62 1 1
1564 1 . . . . . 2.795 1.8 3.79 1 1
1565 1 . . . . . 3.02 1.8 4.24 1 1
1566 1 . . . . . 3.165 1.8 4.53 1 1
1567 1 . . . . . 2.72 1.8 3.64 1 1
1568 1 . . . . . 2.72 1.8 3.06 1 1
1569 1 . . . . . 2.625 1.8 3.45 1 1
1570 1 . . . . . 2.99 1.8 4.18 1 1
1571 1 . . . . . 2.605 1.8 3.41 1 1
1572 1 . . . . . 2.595 1.8 3.39 1 1
1573 1 . . . . . 3.305 1.8 4.81 1 1
1574 1 . . . . . 2.98 1.8 4.16 1 1
1575 1 . . . . . 3.65 1.8 5.5 1 1
1576 1 . . . . . 2.89 1.8 3.98 1 1
1577 1 . . . . . 3.195 1.8 4.59 1 1
1578 1 . . . . . 2.97 1.8 4.14 1 1
1579 1 . . . . . 3.54 1.8 5.28 1 1
1580 1 . . . . . 2.89 1.8 3.98 1 1
1581 1 . . . . . 2.665 1.8 3.53 1 1
1582 1 . . . . . 3.65 1.8 5.5 1 1
1583 1 . . . . . 3.035 1.8 4.27 1 1
1584 1 . . . . . 2.765 1.8 3.73 1 1
1585 1 . . . . . 3.505 1.8 5.21 1 1
1586 1 . . . . . 2.73 1.8 3.66 1 1
1587 1 . . . . . 3.19 1.8 4.58 1 1
1588 1 . . . . . 3.27 1.8 4.74 1 1
1589 1 . . . . . 3.235 1.8 4.67 1 1
1590 1 . . . . . 3.57 1.8 5.34 1 1
1591 1 . . . . . 3.57 1.8 5.34 1 1
1592 1 . . . . . 3.17 1.8 4.54 1 1
1593 1 . . . . . 2.65 1.8 3.5 1 1
1594 1 . . . . . 2.715 1.8 3.63 1 1
1595 1 . . . . . 2.775 1.8 3.75 1 1
1596 1 . . . . . 3.185 1.8 4.57 1 1
1597 1 . . . . . 3.12 1.8 4.44 1 1
1598 1 . . . . . 2.76 1.8 3.72 1 1
1599 1 . . . . . 2.945 1.8 4.09 1 1
1600 1 . . . . . 3.65 1.8 5.5 1 1
1601 1 . . . . . 3.65 1.8 5.5 1 1
1602 1 . . . . . 2.375 1.8 2.95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 12 THR O . 12 . O 1 2
1 1 2 1 1 16 LYS N . 16 . N 1 2
2 1 1 1 1 12 THR O . 12 . O 1 2
2 1 2 1 1 16 LYS H . 16 . HN 1 2
3 1 1 1 1 13 ASP O . 13 . O 1 2
3 1 2 1 1 17 SER N . 17 . N 1 2
4 1 1 1 1 13 ASP O . 13 . O 1 2
4 1 2 1 1 17 SER H . 17 . HN 1 2
5 1 1 1 1 14 ASP O . 14 . O 1 2
5 1 2 1 1 18 ILE N . 18 . N 1 2
6 1 1 1 1 14 ASP O . 14 . O 1 2
6 1 2 1 1 18 ILE H . 18 . HN 1 2
7 1 1 1 1 15 VAL O . 15 . O 1 2
7 1 2 1 1 19 VAL N . 19 . N 1 2
8 1 1 1 1 15 VAL O . 15 . O 1 2
8 1 2 1 1 19 VAL H . 19 . HN 1 2
9 1 1 1 1 16 LYS O . 16 . O 1 2
9 1 2 1 1 20 ARG N . 20 . N 1 2
10 1 1 1 1 16 LYS O . 16 . O 1 2
10 1 2 1 1 20 ARG H . 20 . HN 1 2
11 1 1 1 1 17 SER O . 17 . O 1 2
11 1 2 1 1 21 PHE N . 21 . N 1 2
12 1 1 1 1 17 SER O . 17 . O 1 2
12 1 2 1 1 21 PHE H . 21 . HN 1 2
13 1 1 1 1 18 ILE O . 18 . O 1 2
13 1 2 1 1 22 VAL N . 22 . N 1 2
14 1 1 1 1 18 ILE O . 18 . O 1 2
14 1 2 1 1 22 VAL H . 22 . HN 1 2
15 1 1 1 1 19 VAL O . 19 . O 1 2
15 1 2 1 1 23 GLN N . 23 . N 1 2
16 1 1 1 1 19 VAL O . 19 . O 1 2
16 1 2 1 1 23 GLN H . 23 . HN 1 2
17 1 1 1 1 20 ARG O . 20 . O 1 2
17 1 2 1 1 24 GLU N . 24 . N 1 2
18 1 1 1 1 20 ARG O . 20 . O 1 2
18 1 2 1 1 24 GLU H . 24 . HN 1 2
19 1 1 1 1 21 PHE O . 21 . O 1 2
19 1 2 1 1 25 HIS N . 25 . N 1 2
20 1 1 1 1 21 PHE O . 21 . O 1 2
20 1 2 1 1 25 HIS H . 25 . HN 1 2
21 1 1 1 1 45 MET O . 45 . O 1 2
21 1 2 1 1 49 VAL N . 49 . N 1 2
22 1 1 1 1 45 MET O . 45 . O 1 2
22 1 2 1 1 49 VAL H . 49 . HN 1 2
23 1 1 1 1 46 ASN O . 46 . O 1 2
23 1 2 1 1 50 ASP N . 50 . N 1 2
24 1 1 1 1 46 ASN O . 46 . O 1 2
24 1 2 1 1 50 ASP H . 50 . HN 1 2
25 1 1 1 1 47 MET O . 47 . O 1 2
25 1 2 1 1 51 ILE N . 51 . N 1 2
26 1 1 1 1 47 MET O . 47 . O 1 2
26 1 2 1 1 51 ILE H . 51 . HN 1 2
27 1 1 1 1 48 LEU O . 48 . O 1 2
27 1 2 1 1 52 PHE N . 52 . N 1 2
28 1 1 1 1 48 LEU O . 48 . O 1 2
28 1 2 1 1 52 PHE H . 52 . HN 1 2
29 1 1 1 1 49 VAL O . 49 . O 1 2
29 1 2 1 1 53 LEU N . 53 . N 1 2
30 1 1 1 1 49 VAL O . 49 . O 1 2
30 1 2 1 1 53 LEU H . 53 . HN 1 2
31 1 1 1 1 73 ARG O . 73 . O 1 2
31 1 2 1 1 77 GLU N . 77 . N 1 2
32 1 1 1 1 73 ARG O . 73 . O 1 2
32 1 2 1 1 77 GLU H . 77 . HN 1 2
33 1 1 1 1 74 HIS O . 74 . O 1 2
33 1 2 1 1 78 ARG N . 78 . N 1 2
34 1 1 1 1 74 HIS O . 74 . O 1 2
34 1 2 1 1 78 ARG H . 78 . HN 1 2
35 1 1 1 1 75 ASN O . 75 . O 1 2
35 1 2 1 1 79 LEU N . 79 . N 1 2
36 1 1 1 1 75 ASN O . 75 . O 1 2
36 1 2 1 1 79 LEU H . 79 . HN 1 2
37 1 1 1 1 76 ALA O . 76 . O 1 2
37 1 2 1 1 80 PHE N . 80 . N 1 2
38 1 1 1 1 76 ALA O . 76 . O 1 2
38 1 2 1 1 80 PHE H . 80 . HN 1 2
39 1 1 1 1 77 GLU O . 77 . O 1 2
39 1 2 1 1 81 LYS N . 81 . N 1 2
40 1 1 1 1 77 GLU O . 77 . O 1 2
40 1 2 1 1 81 LYS H . 81 . HN 1 2
41 1 1 1 1 78 ARG O . 78 . O 1 2
41 1 2 1 1 82 LYS N . 82 . N 1 2
42 1 1 1 1 78 ARG O . 78 . O 1 2
42 1 2 1 1 82 LYS H . 82 . HN 1 2
43 1 1 1 1 79 LEU O . 79 . O 1 2
43 1 2 1 1 83 LEU N . 83 . N 1 2
44 1 1 1 1 79 LEU O . 79 . O 1 2
44 1 2 1 1 83 LEU H . 83 . HN 1 2
45 1 1 1 1 80 PHE O . 80 . O 1 2
45 1 2 1 1 84 ILE N . 84 . N 1 2
46 1 1 1 1 80 PHE O . 80 . O 1 2
46 1 2 1 1 84 ILE H . 84 . HN 1 2
47 1 1 1 1 81 LYS O . 81 . O 1 2
47 1 2 1 1 85 LEU N . 85 . N 1 2
48 1 1 1 1 81 LYS O . 81 . O 1 2
48 1 2 1 1 85 LEU H . 85 . HN 1 2
49 1 1 1 1 110 LYS O . 110 . O 1 2
49 1 2 1 1 114 VAL N . 114 . N 1 2
50 1 1 1 1 110 LYS O . 110 . O 1 2
50 1 2 1 1 114 VAL H . 114 . HN 1 2
51 1 1 1 1 111 ALA O . 111 . O 1 2
51 1 2 1 1 115 LEU N . 115 . N 1 2
52 1 1 1 1 111 ALA O . 111 . O 1 2
52 1 2 1 1 115 LEU H . 115 . HN 1 2
53 1 1 1 1 90 ASP O . 90 . O 1 2
53 1 2 1 1 106 MET H . 106 . HN 1 2
54 1 1 1 1 90 ASP O . 90 . O 1 2
54 1 2 1 1 106 MET N . 106 . N 1 2
55 1 1 1 1 90 ASP N . 90 . N 1 2
55 1 2 1 1 106 MET O . 106 . O 1 2
56 1 1 1 1 92 ASP O . 92 . O 1 2
56 1 2 1 1 104 TYR H . 104 . HN 1 2
57 1 1 1 1 92 ASP O . 92 . O 1 2
57 1 2 1 1 104 TYR N . 104 . N 1 2
58 1 1 1 1 92 ASP N . 92 . N 1 2
58 1 2 1 1 104 TYR O . 104 . O 1 2
59 1 1 1 1 94 TYR O . 94 . O 1 2
59 1 2 1 1 102 ILE H . 102 . HN 1 2
60 1 1 1 1 94 TYR O . 94 . O 1 2
60 1 2 1 1 102 ILE N . 102 . N 1 2
61 1 1 1 1 94 TYR N . 94 . N 1 2
61 1 2 1 1 102 ILE O . 102 . O 1 2
62 1 1 1 1 9 ARG O . 9 . O 1 2
62 1 2 1 1 123 PHE H . 123 . HN 1 2
63 1 1 1 1 9 ARG O . 9 . O 1 2
63 1 2 1 1 123 PHE N . 123 . N 1 2
64 1 1 1 1 9 ARG N . 9 . N 1 2
64 1 2 1 1 123 PHE O . 123 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 3.0 2.3 3.5 1 2
56 1 . . . . . 2.0 1.3 2.5 1 2
57 1 . . . . . 3.0 2.3 3.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 3.0 2.3 3.5 1 2
62 1 . . . . . 2.0 1.3 2.5 1 2
63 1 . . . . . 3.0 2.3 3.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 7 LYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -128.6 -78.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N 85.4 185.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N 101.2 201.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 9 ARG C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -128.3 -78.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 VAL N 90.3 190.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
6 . 1 1 10 ASP C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -115.9 -65.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 66.4 226.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -119.8 0.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASP N -88.5 11.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 12 THR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -86.8 -36.799995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ASP N -91.1 8.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 13 ASP C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -91.0 -41.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 VAL N -92.6 7.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 14 ASP C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -87.8 -37.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LYS N -94.8 5.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 15 VAL C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.4 -35.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -90.5 9.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
18 . 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.8 -39.799995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -89.99999 10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -90.7 -40.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N -94.4 5.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -86.3 -36.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -94.3 5.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -84.3 -34.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PHE N -88.09999 11.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 20 ARG C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -90.7 -40.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 VAL N -93.6 6.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 21 PHE C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -88.7 -38.699997 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
29 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N -91.8 8.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
30 . 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -89.7 -39.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -85.9 14.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
32 . 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -95.7 -45.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 HIS N -84.9 15.099999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 24 GLU C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -109.2 -59.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 SER N -65.7 34.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -89.3 -39.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ARG N -84.1 15.899999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 31 MET C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -90.9 -40.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASN N -82.8 17.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 42 ARG C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -159.3 -109.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 THR N 72.6 232.60002 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
42 . 1 1 43 PHE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -136.6 -36.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
43 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 MET N 117.899994 217.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
44 . 1 1 44 THR C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -83.399994 -33.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
45 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ASN N -91.7 8.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
46 . 1 1 45 MET C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -86.19999 -36.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
47 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 MET N -83.399994 16.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
48 . 1 1 46 ASN C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -93.3 -43.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
49 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -87.8 12.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
50 . 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -90.8 -40.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
51 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N -88.7 11.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
52 . 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -89.0 -39.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
53 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N -93.5 6.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
54 . 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.8 -36.799995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
55 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ILE N -90.9 9.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
56 . 1 1 50 ASP C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -92.6 -42.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
57 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 PHE N -88.8 11.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
58 . 1 1 51 ILE C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -89.0 -39.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
59 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N -88.9 11.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
60 . 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -112.8 -62.799995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
61 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N -54.4 45.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
62 . 1 1 53 LEU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 69.1 119.100006 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
63 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 SER N -46.099995 53.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
64 . 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -104.19999 -54.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
65 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LYS N 90.5 190.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
66 . 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -128.5 -78.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
67 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ALA N -42.1 57.899998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
68 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -119.899994 -69.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
69 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ILE N -76.4 23.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 64 ILE C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -112.69999 -62.700005 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
71 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 GLY N 78.8 178.79999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
72 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -113.3 -63.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
73 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TYR N -57.4 42.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
74 . 1 1 70 ALA C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -110.6 -60.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
75 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 SER N 84.4 184.39998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
76 . 1 1 71 TYR C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -120.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N 113.6 213.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -84.7 -34.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 HIS N -91.3 8.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 73 ARG C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -88.5 -38.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 ASN N -82.4 17.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 74 HIS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -96.5 -46.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -91.8 8.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 ASN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.7 -39.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N -92.4 7.6000004 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -86.6 -36.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
87 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ARG N -90.7 9.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
88 . 1 1 77 GLU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -87.4 -37.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
89 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LEU N -94.09999 5.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
90 . 1 1 78 ARG C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -91.5 -41.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
91 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PHE N -91.899994 8.099999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 79 LEU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -86.1 -36.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
93 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LYS N -93.5 6.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
94 . 1 1 80 PHE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -90.9 -40.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
95 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LYS N -88.2 11.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
96 . 1 1 81 LYS C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -90.7 -40.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
97 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N -90.8 9.199999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
98 . 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -88.2 -38.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
99 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -83.69999 16.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
100 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -99.3 -49.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
101 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LEU N -79.7 20.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
102 . 1 1 84 ILE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -93.1 -43.099995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
103 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASP N -79.7 20.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
104 . 1 1 85 LEU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -115.6 -65.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
105 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LYS N -36.5 63.500004 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
106 . 1 1 86 ASP C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 32.399998 82.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
107 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ILE N -16.1 83.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
108 . 1 1 87 LYS C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -108.8 -58.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
109 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 LEU N -81.9 18.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
110 . 1 1 88 ILE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -153.9 -103.899994 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
111 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASP N 108.8 208.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
112 . 1 1 89 LEU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -158.0 -107.99999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
113 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 GLU N 101.3 201.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
114 . 1 1 90 ASP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -145.8 -95.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
115 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASP N 89.6 189.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
116 . 1 1 91 GLU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -148.8 -98.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
117 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N 80.8 180.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
118 . 1 1 92 ASP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -125.299995 -75.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
119 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 TYR N 72.3 172.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
120 . 1 1 93 LEU C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -141.3 -91.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
121 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ILE N 80.3 180.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
122 . 1 1 94 TYR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -130.8 -80.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
123 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ASN N 68.4 168.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
124 . 1 1 95 ILE C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -113.3 -63.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
125 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 ALA N 102.7 202.69998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
126 . 1 1 96 ASN C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -88.5 -38.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
127 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASN N -71.1 28.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
128 . 1 1 97 ALA C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -117.6 -67.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
129 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 ASP N -39.5 60.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
130 . 1 1 98 ASN C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 33.3 83.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
131 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLN N -15.699999 84.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
132 . 1 1 99 ASP C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -128.4 -78.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
133 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N 54.2 214.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
134 . 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -156.5 -56.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
135 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ILE N 77.3 177.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
136 . 1 1 101 ALA C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -142.0 -92.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
137 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ALA N 87.1 187.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
138 . 1 1 102 ILE C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -133.1 -83.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
139 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 TYR N 71.2 171.19998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
140 . 1 1 103 ALA C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -148.0 -98.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
141 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 VAL N 103.0 203.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
142 . 1 1 104 TYR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -148.49998 -98.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
143 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 MET N 88.8 188.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
144 . 1 1 105 VAL C 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C -152.0 -101.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
145 . 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C 1 1 107 LEU N 115.399994 215.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
146 . 1 1 108 GLY C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -84.8 -34.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
147 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 LYS N -79.4 20.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
148 . 1 1 109 ASN C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -128.0 -78.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
149 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 ALA N -51.1 48.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
150 . 1 1 110 LYS C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -83.9 -33.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
151 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 GLN N -85.0 15.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
152 . 1 1 111 ALA C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -87.4 -37.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
153 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 THR N -87.9 12.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
154 . 1 1 112 GLN C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -92.6 -42.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
155 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 VAL N -84.9 15.099999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
156 . 1 1 113 THR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -94.4 -44.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
157 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LEU N -87.6 12.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
158 . 1 1 114 VAL C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -97.8 -47.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
159 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASN N -78.2 21.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
160 . 1 1 115 LEU C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -123.0 -73.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
161 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 GLY N -51.1 48.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
162 . 1 1 116 ASN C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 53.1 103.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
163 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 ASN N -27.5 72.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
164 . 1 1 118 ASN C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -142.3 -92.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
165 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 LYS N 80.8 180.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
166 . 1 1 119 LEU C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -128.0 -68.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
167 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 VAL N 53.1 213.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
168 . 1 1 120 LYS C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -176.8 -76.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
169 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N 84.7 184.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
170 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -141.7 -91.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
171 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 PHE N 82.9 182.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
172 . 1 1 122 ASP C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -157.89998 -107.9 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
173 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 MET N 84.0 184.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
174 . 1 1 123 PHE C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -140.89998 -90.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
175 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 GLU N 72.3 172.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
176 . 1 1 125 GLU C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -150.99998 -101.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
177 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 GLU N 70.8 240.80002 . 126 . N . 126 . CA . 126 . C . 127 . N 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 CYS C C -5.156 -19.640 -12.082 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -3.842 -18.914 -11.845 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -3.013 -18.837 -13.118 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -2.269 -19.014 -10.578 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -2.774 -20.528 -11.184 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -3.697 -19.695 -9.978 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -4.060 -17.918 -11.491 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -2.891 -19.832 -13.520 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -3.529 -18.220 -13.840 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS HG H -1.332 -17.620 -11.638 1.00 . A A . 1 CYS HG 1 1
1 11 1 1 1 CYS N N -3.100 -19.603 -10.820 1.00 . A A . 1 CYS N 1 1
1 12 1 1 1 CYS O O -5.209 -20.673 -12.775 1.00 . A A . 1 CYS O 1 1
1 13 1 1 1 CYS SG S -1.366 -18.134 -12.865 1.00 . A A . 1 CYS SG 1 1
1 14 1 1 2 LYS C C -8.124 -19.671 -12.895 1.00 . A A . 2 LYS C 1 1
1 15 1 1 2 LYS CA C -7.531 -19.695 -11.480 1.00 . A A . 2 LYS CA 1 1
1 16 1 1 2 LYS CB C -8.442 -19.025 -10.421 1.00 . A A . 2 LYS CB 1 1
1 17 1 1 2 LYS CD C -9.372 -16.900 -9.400 1.00 . A A . 2 LYS CD 1 1
1 18 1 1 2 LYS CE C -8.361 -16.308 -8.415 1.00 . A A . 2 LYS CE 1 1
1 19 1 1 2 LYS CG C -8.690 -17.524 -10.613 1.00 . A A . 2 LYS CG 1 1
1 20 1 1 2 LYS H H -6.010 -18.337 -10.880 1.00 . A A . 2 LYS H 1 1
1 21 1 1 2 LYS HA H -7.414 -20.736 -11.214 1.00 . A A . 2 LYS HA 1 1
1 22 1 1 2 LYS HB2 H -9.402 -19.520 -10.436 1.00 . A A . 2 LYS HB2 1 1
1 23 1 1 2 LYS HB3 H -7.997 -19.173 -9.448 1.00 . A A . 2 LYS HB3 1 1
1 24 1 1 2 LYS HD2 H -10.032 -16.112 -9.733 1.00 . A A . 2 LYS HD2 1 1
1 25 1 1 2 LYS HD3 H -9.949 -17.662 -8.895 1.00 . A A . 2 LYS HD3 1 1
1 26 1 1 2 LYS HE2 H -7.846 -15.488 -8.895 1.00 . A A . 2 LYS HE2 1 1
1 27 1 1 2 LYS HE3 H -8.908 -15.926 -7.565 1.00 . A A . 2 LYS HE3 1 1
1 28 1 1 2 LYS HG2 H -7.743 -17.032 -10.769 1.00 . A A . 2 LYS HG2 1 1
1 29 1 1 2 LYS HG3 H -9.317 -17.383 -11.483 1.00 . A A . 2 LYS HG3 1 1
1 30 1 1 2 LYS HZ1 H -6.546 -16.700 -7.587 1.00 . A A . 2 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H -6.911 -17.798 -8.725 1.00 . A A . 2 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H -7.639 -17.935 -7.193 1.00 . A A . 2 LYS HZ3 1 1
1 33 1 1 2 LYS N N -6.191 -19.136 -11.437 1.00 . A A . 2 LYS N 1 1
1 34 1 1 2 LYS NZ N -7.348 -17.272 -7.937 1.00 . A A . 2 LYS NZ 1 1
1 35 1 1 2 LYS O O -8.643 -18.671 -13.364 1.00 . A A . 2 LYS O 1 1
1 36 1 1 3 THR C C -7.592 -22.299 -15.359 1.00 . A A . 3 THR C 1 1
1 37 1 1 3 THR CA C -8.361 -21.058 -14.932 1.00 . A A . 3 THR CA 1 1
1 38 1 1 3 THR CB C -8.062 -19.866 -15.940 1.00 . A A . 3 THR CB 1 1
1 39 1 1 3 THR CG2 C -6.567 -19.516 -16.016 1.00 . A A . 3 THR CG2 1 1
1 40 1 1 3 THR H H -7.552 -21.538 -13.063 1.00 . A A . 3 THR H 1 1
1 41 1 1 3 THR HA H -9.416 -21.295 -14.924 1.00 . A A . 3 THR HA 1 1
1 42 1 1 3 THR HB H -8.612 -19.001 -15.594 1.00 . A A . 3 THR HB 1 1
1 43 1 1 3 THR HG1 H -8.665 -21.145 -17.312 1.00 . A A . 3 THR HG1 1 1
1 44 1 1 3 THR HG21 H -6.215 -19.226 -15.037 1.00 . A A . 3 THR HG21 1 1
1 45 1 1 3 THR HG22 H -6.421 -18.701 -16.709 1.00 . A A . 3 THR HG22 1 1
1 46 1 1 3 THR HG23 H -6.014 -20.381 -16.355 1.00 . A A . 3 THR HG23 1 1
1 47 1 1 3 THR N N -7.957 -20.793 -13.553 1.00 . A A . 3 THR N 1 1
1 48 1 1 3 THR O O -8.017 -23.061 -16.215 1.00 . A A . 3 THR O 1 1
1 49 1 1 3 THR OG1 O -8.530 -20.194 -17.254 1.00 . A A . 3 THR OG1 1 1
1 50 1 1 4 LYS C C -5.403 -24.269 -13.562 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C -5.584 -23.611 -14.911 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C -4.215 -23.162 -15.459 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C -1.846 -23.774 -16.159 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C -1.144 -22.781 -15.219 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C -3.181 -24.286 -15.604 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H -6.141 -21.747 -14.131 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H -6.046 -24.296 -15.607 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H -4.359 -22.709 -16.427 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H -3.817 -22.418 -14.783 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H -1.192 -24.619 -16.313 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H -2.031 -23.292 -17.108 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H -0.274 -22.392 -15.726 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H -1.815 -21.963 -15.005 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H -3.009 -24.727 -14.633 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H -3.577 -25.036 -16.272 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H -0.258 -22.693 -13.322 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H -0.037 -24.186 -14.060 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H -1.499 -23.737 -13.349 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N -6.438 -22.463 -14.733 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N -0.701 -23.399 -13.941 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O -5.428 -25.477 -13.429 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 ASP C C -6.201 -23.515 -10.405 1.00 . A A . 5 ASP C 1 1
1 73 1 1 5 ASP CA C -5.013 -23.896 -11.221 1.00 . A A . 5 ASP CA 1 1
1 74 1 1 5 ASP CB C -3.800 -23.187 -10.588 1.00 . A A . 5 ASP CB 1 1
1 75 1 1 5 ASP CG C -2.618 -23.068 -11.498 1.00 . A A . 5 ASP CG 1 1
1 76 1 1 5 ASP H H -5.270 -22.470 -12.713 1.00 . A A . 5 ASP H 1 1
1 77 1 1 5 ASP HA H -4.849 -24.962 -11.206 1.00 . A A . 5 ASP HA 1 1
1 78 1 1 5 ASP HB2 H -4.094 -22.189 -10.297 1.00 . A A . 5 ASP HB2 1 1
1 79 1 1 5 ASP HB3 H -3.502 -23.730 -9.703 1.00 . A A . 5 ASP HB3 1 1
1 80 1 1 5 ASP N N -5.236 -23.438 -12.562 1.00 . A A . 5 ASP N 1 1
1 81 1 1 5 ASP O O -6.993 -22.661 -10.811 1.00 . A A . 5 ASP O 1 1
1 82 1 1 5 ASP OD1 O -1.986 -24.071 -11.815 1.00 . A A . 5 ASP OD1 1 1
1 83 1 1 5 ASP OD2 O -2.328 -21.934 -11.954 1.00 . A A . 5 ASP OD2 1 1
1 84 1 1 6 TYR C C -6.756 -22.787 -7.270 1.00 . A A . 6 TYR C 1 1
1 85 1 1 6 TYR CA C -7.346 -23.756 -8.292 1.00 . A A . 6 TYR CA 1 1
1 86 1 1 6 TYR CB C -7.884 -25.026 -7.598 1.00 . A A . 6 TYR CB 1 1
1 87 1 1 6 TYR CD1 C -6.115 -26.847 -7.576 1.00 . A A . 6 TYR CD1 1 1
1 88 1 1 6 TYR CD2 C -6.540 -25.683 -5.539 1.00 . A A . 6 TYR CD2 1 1
1 89 1 1 6 TYR CE1 C -5.154 -27.610 -6.942 1.00 . A A . 6 TYR CE1 1 1
1 90 1 1 6 TYR CE2 C -5.580 -26.440 -4.901 1.00 . A A . 6 TYR CE2 1 1
1 91 1 1 6 TYR CG C -6.825 -25.869 -6.889 1.00 . A A . 6 TYR CG 1 1
1 92 1 1 6 TYR CZ C -4.890 -27.402 -5.606 1.00 . A A . 6 TYR CZ 1 1
1 93 1 1 6 TYR H H -5.685 -24.827 -9.035 1.00 . A A . 6 TYR H 1 1
1 94 1 1 6 TYR HA H -8.146 -23.265 -8.825 1.00 . A A . 6 TYR HA 1 1
1 95 1 1 6 TYR HB2 H -8.613 -24.731 -6.857 1.00 . A A . 6 TYR HB2 1 1
1 96 1 1 6 TYR HB3 H -8.364 -25.648 -8.339 1.00 . A A . 6 TYR HB3 1 1
1 97 1 1 6 TYR HD1 H -6.323 -27.008 -8.623 1.00 . A A . 6 TYR HD1 1 1
1 98 1 1 6 TYR HD2 H -7.081 -24.926 -4.988 1.00 . A A . 6 TYR HD2 1 1
1 99 1 1 6 TYR HE1 H -4.612 -28.364 -7.494 1.00 . A A . 6 TYR HE1 1 1
1 100 1 1 6 TYR HE2 H -5.372 -26.280 -3.852 1.00 . A A . 6 TYR HE2 1 1
1 101 1 1 6 TYR HH H -4.260 -28.453 -4.124 1.00 . A A . 6 TYR HH 1 1
1 102 1 1 6 TYR N N -6.310 -24.105 -9.252 1.00 . A A . 6 TYR N 1 1
1 103 1 1 6 TYR O O -7.401 -22.386 -6.308 1.00 . A A . 6 TYR O 1 1
1 104 1 1 6 TYR OH O -3.933 -28.155 -4.978 1.00 . A A . 6 TYR OH 1 1
1 105 1 1 7 LYS C C -5.304 -20.127 -6.691 1.00 . A A . 7 LYS C 1 1
1 106 1 1 7 LYS CA C -4.763 -21.560 -6.634 1.00 . A A . 7 LYS CA 1 1
1 107 1 1 7 LYS CB C -3.266 -21.527 -7.037 1.00 . A A . 7 LYS CB 1 1
1 108 1 1 7 LYS CD C -1.267 -19.980 -6.642 1.00 . A A . 7 LYS CD 1 1
1 109 1 1 7 LYS CE C -0.537 -19.188 -5.553 1.00 . A A . 7 LYS CE 1 1
1 110 1 1 7 LYS CG C -2.386 -20.809 -6.013 1.00 . A A . 7 LYS CG 1 1
1 111 1 1 7 LYS H H -5.113 -22.756 -8.338 1.00 . A A . 7 LYS H 1 1
1 112 1 1 7 LYS HA H -4.837 -21.939 -5.625 1.00 . A A . 7 LYS HA 1 1
1 113 1 1 7 LYS HB2 H -2.910 -22.542 -7.146 1.00 . A A . 7 LYS HB2 1 1
1 114 1 1 7 LYS HB3 H -3.171 -21.017 -7.984 1.00 . A A . 7 LYS HB3 1 1
1 115 1 1 7 LYS HD2 H -0.569 -20.637 -7.138 1.00 . A A . 7 LYS HD2 1 1
1 116 1 1 7 LYS HD3 H -1.691 -19.287 -7.354 1.00 . A A . 7 LYS HD3 1 1
1 117 1 1 7 LYS HE2 H -1.271 -18.706 -4.926 1.00 . A A . 7 LYS HE2 1 1
1 118 1 1 7 LYS HE3 H 0.033 -19.881 -4.953 1.00 . A A . 7 LYS HE3 1 1
1 119 1 1 7 LYS HG2 H -3.011 -20.146 -5.433 1.00 . A A . 7 LYS HG2 1 1
1 120 1 1 7 LYS HG3 H -1.950 -21.546 -5.354 1.00 . A A . 7 LYS HG3 1 1
1 121 1 1 7 LYS HZ1 H 1.145 -18.545 -6.647 1.00 . A A . 7 LYS HZ1 1 1
1 122 1 1 7 LYS HZ2 H 0.789 -17.655 -5.251 1.00 . A A . 7 LYS HZ2 1 1
1 123 1 1 7 LYS HZ3 H -0.155 -17.469 -6.681 1.00 . A A . 7 LYS HZ3 1 1
1 124 1 1 7 LYS N N -5.513 -22.422 -7.512 1.00 . A A . 7 LYS N 1 1
1 125 1 1 7 LYS NZ N 0.376 -18.146 -6.082 1.00 . A A . 7 LYS NZ 1 1
1 126 1 1 7 LYS O O -5.781 -19.667 -7.733 1.00 . A A . 7 LYS O 1 1
1 127 1 1 8 THR C C -4.181 -17.464 -5.050 1.00 . A A . 8 THR C 1 1
1 128 1 1 8 THR CA C -5.508 -18.070 -5.466 1.00 . A A . 8 THR CA 1 1
1 129 1 1 8 THR CB C -6.666 -17.802 -4.474 1.00 . A A . 8 THR CB 1 1
1 130 1 1 8 THR CG2 C -6.999 -16.317 -4.373 1.00 . A A . 8 THR CG2 1 1
1 131 1 1 8 THR H H -4.991 -19.937 -4.753 1.00 . A A . 8 THR H 1 1
1 132 1 1 8 THR HA H -5.735 -17.687 -6.450 1.00 . A A . 8 THR HA 1 1
1 133 1 1 8 THR HB H -6.399 -18.193 -3.503 1.00 . A A . 8 THR HB 1 1
1 134 1 1 8 THR HG1 H -7.802 -19.406 -4.664 1.00 . A A . 8 THR HG1 1 1
1 135 1 1 8 THR HG21 H -7.294 -15.947 -5.345 1.00 . A A . 8 THR HG21 1 1
1 136 1 1 8 THR HG22 H -6.127 -15.774 -4.036 1.00 . A A . 8 THR HG22 1 1
1 137 1 1 8 THR HG23 H -7.806 -16.169 -3.670 1.00 . A A . 8 THR HG23 1 1
1 138 1 1 8 THR N N -5.253 -19.473 -5.575 1.00 . A A . 8 THR N 1 1
1 139 1 1 8 THR O O -3.328 -18.206 -4.559 1.00 . A A . 8 THR O 1 1
1 140 1 1 8 THR OG1 O -7.831 -18.494 -4.971 1.00 . A A . 8 THR OG1 1 1
1 141 1 1 9 ARG C C -2.321 -15.289 -3.701 1.00 . A A . 9 ARG C 1 1
1 142 1 1 9 ARG CA C -2.671 -15.698 -5.077 1.00 . A A . 9 ARG CA 1 1
1 143 1 1 9 ARG CB C -2.454 -14.523 -6.015 1.00 . A A . 9 ARG CB 1 1
1 144 1 1 9 ARG CD C -0.834 -12.808 -6.897 1.00 . A A . 9 ARG CD 1 1
1 145 1 1 9 ARG CG C -1.018 -14.037 -6.031 1.00 . A A . 9 ARG CG 1 1
1 146 1 1 9 ARG CZ C 0.973 -11.077 -7.101 1.00 . A A . 9 ARG CZ 1 1
1 147 1 1 9 ARG H H -4.704 -15.531 -5.311 1.00 . A A . 9 ARG H 1 1
1 148 1 1 9 ARG HA H -2.000 -16.482 -5.394 1.00 . A A . 9 ARG HA 1 1
1 149 1 1 9 ARG HB2 H -2.707 -14.870 -7.003 1.00 . A A . 9 ARG HB2 1 1
1 150 1 1 9 ARG HB3 H -3.103 -13.709 -5.731 1.00 . A A . 9 ARG HB3 1 1
1 151 1 1 9 ARG HD2 H -1.148 -13.046 -7.904 1.00 . A A . 9 ARG HD2 1 1
1 152 1 1 9 ARG HD3 H -1.460 -12.020 -6.505 1.00 . A A . 9 ARG HD3 1 1
1 153 1 1 9 ARG HE H 1.259 -13.040 -6.785 1.00 . A A . 9 ARG HE 1 1
1 154 1 1 9 ARG HG2 H -0.738 -13.812 -5.012 1.00 . A A . 9 ARG HG2 1 1
1 155 1 1 9 ARG HG3 H -0.414 -14.847 -6.406 1.00 . A A . 9 ARG HG3 1 1
1 156 1 1 9 ARG HH11 H -0.898 -10.191 -7.128 1.00 . A A . 9 ARG HH11 1 1
1 157 1 1 9 ARG HH12 H 0.417 -9.131 -7.232 1.00 . A A . 9 ARG HH12 1 1
1 158 1 1 9 ARG HH21 H 3.001 -11.479 -7.093 1.00 . A A . 9 ARG HH21 1 1
1 159 1 1 9 ARG HH22 H 2.578 -9.848 -7.298 1.00 . A A . 9 ARG HH22 1 1
1 160 1 1 9 ARG N N -3.988 -16.187 -5.174 1.00 . A A . 9 ARG N 1 1
1 161 1 1 9 ARG NE N 0.571 -12.347 -6.915 1.00 . A A . 9 ARG NE 1 1
1 162 1 1 9 ARG NH1 N 0.096 -10.091 -7.180 1.00 . A A . 9 ARG NH1 1 1
1 163 1 1 9 ARG NH2 N 2.256 -10.788 -7.174 1.00 . A A . 9 ARG NH2 1 1
1 164 1 1 9 ARG O O -3.033 -14.534 -3.043 1.00 . A A . 9 ARG O 1 1
1 165 1 1 10 ASP C C 0.155 -14.204 -2.456 1.00 . A A . 10 ASP C 1 1
1 166 1 1 10 ASP CA C -0.630 -15.430 -2.081 1.00 . A A . 10 ASP CA 1 1
1 167 1 1 10 ASP CB C 0.291 -16.553 -1.531 1.00 . A A . 10 ASP CB 1 1
1 168 1 1 10 ASP CG C 1.437 -16.932 -2.470 1.00 . A A . 10 ASP CG 1 1
1 169 1 1 10 ASP H H -0.786 -16.537 -3.768 1.00 . A A . 10 ASP H 1 1
1 170 1 1 10 ASP HA H -1.389 -15.180 -1.355 1.00 . A A . 10 ASP HA 1 1
1 171 1 1 10 ASP HB2 H 0.716 -16.232 -0.592 1.00 . A A . 10 ASP HB2 1 1
1 172 1 1 10 ASP HB3 H -0.313 -17.430 -1.355 1.00 . A A . 10 ASP HB3 1 1
1 173 1 1 10 ASP N N -1.244 -15.831 -3.266 1.00 . A A . 10 ASP N 1 1
1 174 1 1 10 ASP O O 1.055 -14.246 -3.287 1.00 . A A . 10 ASP O 1 1
1 175 1 1 10 ASP OD1 O 1.145 -17.509 -3.584 1.00 . A A . 10 ASP OD1 1 1
1 176 1 1 10 ASP OD2 O 2.613 -16.668 -2.118 1.00 . A A . 10 ASP OD2 1 1
1 177 1 1 11 VAL C C 1.636 -11.763 -1.352 1.00 . A A . 11 VAL C 1 1
1 178 1 1 11 VAL CA C 0.498 -11.905 -2.291 1.00 . A A . 11 VAL CA 1 1
1 179 1 1 11 VAL CB C -0.324 -10.607 -2.386 1.00 . A A . 11 VAL CB 1 1
1 180 1 1 11 VAL CG1 C -1.122 -10.566 -3.660 1.00 . A A . 11 VAL CG1 1 1
1 181 1 1 11 VAL CG2 C -1.228 -10.479 -1.203 1.00 . A A . 11 VAL CG2 1 1
1 182 1 1 11 VAL H H -1.022 -13.098 -1.369 1.00 . A A . 11 VAL H 1 1
1 183 1 1 11 VAL HA H 0.939 -12.108 -3.259 1.00 . A A . 11 VAL HA 1 1
1 184 1 1 11 VAL HB H 0.356 -9.768 -2.387 1.00 . A A . 11 VAL HB 1 1
1 185 1 1 11 VAL HG11 H -1.778 -11.421 -3.710 1.00 . A A . 11 VAL HG11 1 1
1 186 1 1 11 VAL HG12 H -0.440 -10.561 -4.497 1.00 . A A . 11 VAL HG12 1 1
1 187 1 1 11 VAL HG13 H -1.699 -9.654 -3.654 1.00 . A A . 11 VAL HG13 1 1
1 188 1 1 11 VAL HG21 H -0.574 -10.545 -0.345 1.00 . A A . 11 VAL HG21 1 1
1 189 1 1 11 VAL HG22 H -1.912 -11.314 -1.199 1.00 . A A . 11 VAL HG22 1 1
1 190 1 1 11 VAL HG23 H -1.744 -9.532 -1.233 1.00 . A A . 11 VAL HG23 1 1
1 191 1 1 11 VAL N N -0.246 -13.089 -1.974 1.00 . A A . 11 VAL N 1 1
1 192 1 1 11 VAL O O 1.583 -11.071 -0.357 1.00 . A A . 11 VAL O 1 1
1 193 1 1 12 THR C C 4.880 -11.872 -1.565 1.00 . A A . 12 THR C 1 1
1 194 1 1 12 THR CA C 3.741 -12.452 -0.772 1.00 . A A . 12 THR CA 1 1
1 195 1 1 12 THR CB C 4.085 -13.806 -0.168 1.00 . A A . 12 THR CB 1 1
1 196 1 1 12 THR CG2 C 2.835 -14.437 0.388 1.00 . A A . 12 THR CG2 1 1
1 197 1 1 12 THR H H 2.516 -13.219 -2.273 1.00 . A A . 12 THR H 1 1
1 198 1 1 12 THR HA H 3.510 -11.766 0.029 1.00 . A A . 12 THR HA 1 1
1 199 1 1 12 THR HB H 4.730 -13.535 0.654 1.00 . A A . 12 THR HB 1 1
1 200 1 1 12 THR HG1 H 3.927 -15.329 -1.472 1.00 . A A . 12 THR HG1 1 1
1 201 1 1 12 THR HG21 H 2.307 -13.704 0.979 1.00 . A A . 12 THR HG21 1 1
1 202 1 1 12 THR HG22 H 3.056 -15.324 0.962 1.00 . A A . 12 THR HG22 1 1
1 203 1 1 12 THR HG23 H 2.214 -14.714 -0.453 1.00 . A A . 12 THR HG23 1 1
1 204 1 1 12 THR N N 2.608 -12.530 -1.579 1.00 . A A . 12 THR N 1 1
1 205 1 1 12 THR O O 5.639 -11.042 -1.070 1.00 . A A . 12 THR O 1 1
1 206 1 1 12 THR OG1 O 4.603 -14.696 -1.173 1.00 . A A . 12 THR OG1 1 1
1 207 1 1 13 ASP C C 5.567 -10.282 -4.056 1.00 . A A . 13 ASP C 1 1
1 208 1 1 13 ASP CA C 5.900 -11.737 -3.767 1.00 . A A . 13 ASP CA 1 1
1 209 1 1 13 ASP CB C 5.859 -12.577 -5.074 1.00 . A A . 13 ASP CB 1 1
1 210 1 1 13 ASP CG C 4.517 -12.503 -5.809 1.00 . A A . 13 ASP CG 1 1
1 211 1 1 13 ASP H H 4.296 -12.917 -3.155 1.00 . A A . 13 ASP H 1 1
1 212 1 1 13 ASP HA H 6.883 -11.805 -3.327 1.00 . A A . 13 ASP HA 1 1
1 213 1 1 13 ASP HB2 H 6.626 -12.218 -5.744 1.00 . A A . 13 ASP HB2 1 1
1 214 1 1 13 ASP HB3 H 6.059 -13.610 -4.830 1.00 . A A . 13 ASP HB3 1 1
1 215 1 1 13 ASP N N 4.934 -12.247 -2.823 1.00 . A A . 13 ASP N 1 1
1 216 1 1 13 ASP O O 6.454 -9.418 -4.125 1.00 . A A . 13 ASP O 1 1
1 217 1 1 13 ASP OD1 O 3.460 -12.714 -5.172 1.00 . A A . 13 ASP OD1 1 1
1 218 1 1 13 ASP OD2 O 4.493 -12.173 -7.005 1.00 . A A . 13 ASP OD2 1 1
1 219 1 1 14 ASP C C 4.045 -7.789 -3.230 1.00 . A A . 14 ASP C 1 1
1 220 1 1 14 ASP CA C 3.747 -8.688 -4.414 1.00 . A A . 14 ASP CA 1 1
1 221 1 1 14 ASP CB C 2.234 -8.815 -4.584 1.00 . A A . 14 ASP CB 1 1
1 222 1 1 14 ASP CG C 1.570 -7.615 -5.211 1.00 . A A . 14 ASP CG 1 1
1 223 1 1 14 ASP H H 3.646 -10.757 -3.980 1.00 . A A . 14 ASP H 1 1
1 224 1 1 14 ASP HA H 4.185 -8.300 -5.320 1.00 . A A . 14 ASP HA 1 1
1 225 1 1 14 ASP HB2 H 2.021 -9.671 -5.206 1.00 . A A . 14 ASP HB2 1 1
1 226 1 1 14 ASP HB3 H 1.798 -8.977 -3.610 1.00 . A A . 14 ASP HB3 1 1
1 227 1 1 14 ASP N N 4.274 -10.013 -4.122 1.00 . A A . 14 ASP N 1 1
1 228 1 1 14 ASP O O 4.749 -6.775 -3.332 1.00 . A A . 14 ASP O 1 1
1 229 1 1 14 ASP OD1 O 1.378 -6.615 -4.531 1.00 . A A . 14 ASP OD1 1 1
1 230 1 1 14 ASP OD2 O 1.184 -7.716 -6.414 1.00 . A A . 14 ASP OD2 1 1
1 231 1 1 15 VAL C C 5.169 -7.337 -0.408 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C 3.714 -7.552 -0.839 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C 2.870 -8.252 0.266 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C 3.120 -7.627 1.640 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C 1.395 -8.097 -0.089 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H 3.147 -9.124 -2.099 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H 3.285 -6.575 -1.003 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H 3.099 -9.315 0.284 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H 4.165 -7.722 1.894 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H 2.519 -8.131 2.381 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H 2.852 -6.581 1.610 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H 0.793 -8.617 0.641 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H 1.204 -8.522 -1.065 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H 1.126 -7.052 -0.101 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N 3.597 -8.255 -2.085 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O 5.518 -6.260 0.045 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 LYS C C 8.137 -7.159 -1.034 1.00 . A A . 16 LYS C 1 1
1 248 1 1 16 LYS CA C 7.414 -8.191 -0.193 1.00 . A A . 16 LYS CA 1 1
1 249 1 1 16 LYS CB C 8.122 -9.522 -0.216 1.00 . A A . 16 LYS CB 1 1
1 250 1 1 16 LYS CD C 9.895 -10.776 0.982 1.00 . A A . 16 LYS CD 1 1
1 251 1 1 16 LYS CE C 9.273 -10.838 2.382 1.00 . A A . 16 LYS CE 1 1
1 252 1 1 16 LYS CG C 9.555 -9.483 0.294 1.00 . A A . 16 LYS CG 1 1
1 253 1 1 16 LYS H H 5.716 -9.171 -0.999 1.00 . A A . 16 LYS H 1 1
1 254 1 1 16 LYS HA H 7.415 -7.831 0.826 1.00 . A A . 16 LYS HA 1 1
1 255 1 1 16 LYS HB2 H 7.543 -10.224 0.363 1.00 . A A . 16 LYS HB2 1 1
1 256 1 1 16 LYS HB3 H 8.138 -9.870 -1.239 1.00 . A A . 16 LYS HB3 1 1
1 257 1 1 16 LYS HD2 H 9.484 -11.576 0.385 1.00 . A A . 16 LYS HD2 1 1
1 258 1 1 16 LYS HD3 H 10.968 -10.866 1.060 1.00 . A A . 16 LYS HD3 1 1
1 259 1 1 16 LYS HE2 H 8.256 -10.475 2.316 1.00 . A A . 16 LYS HE2 1 1
1 260 1 1 16 LYS HE3 H 9.289 -11.852 2.747 1.00 . A A . 16 LYS HE3 1 1
1 261 1 1 16 LYS HG2 H 10.227 -9.333 -0.539 1.00 . A A . 16 LYS HG2 1 1
1 262 1 1 16 LYS HG3 H 9.657 -8.668 0.997 1.00 . A A . 16 LYS HG3 1 1
1 263 1 1 16 LYS HZ1 H 9.554 -9.998 4.295 1.00 . A A . 16 LYS HZ1 1 1
1 264 1 1 16 LYS HZ2 H 9.949 -8.956 3.028 1.00 . A A . 16 LYS HZ2 1 1
1 265 1 1 16 LYS HZ3 H 10.975 -10.234 3.441 1.00 . A A . 16 LYS HZ3 1 1
1 266 1 1 16 LYS N N 6.025 -8.328 -0.593 1.00 . A A . 16 LYS N 1 1
1 267 1 1 16 LYS NZ N 9.981 -9.946 3.343 1.00 . A A . 16 LYS NZ 1 1
1 268 1 1 16 LYS O O 8.994 -6.430 -0.523 1.00 . A A . 16 LYS O 1 1
1 269 1 1 17 SER C C 7.895 -4.674 -2.667 1.00 . A A . 17 SER C 1 1
1 270 1 1 17 SER CA C 8.319 -6.065 -3.176 1.00 . A A . 17 SER CA 1 1
1 271 1 1 17 SER CB C 7.850 -6.308 -4.610 1.00 . A A . 17 SER CB 1 1
1 272 1 1 17 SER H H 7.145 -7.743 -2.663 1.00 . A A . 17 SER H 1 1
1 273 1 1 17 SER HA H 9.397 -6.133 -3.132 1.00 . A A . 17 SER HA 1 1
1 274 1 1 17 SER HB2 H 6.771 -6.249 -4.649 1.00 . A A . 17 SER HB2 1 1
1 275 1 1 17 SER HB3 H 8.279 -5.563 -5.264 1.00 . A A . 17 SER HB3 1 1
1 276 1 1 17 SER HG H 7.549 -8.233 -4.883 1.00 . A A . 17 SER HG 1 1
1 277 1 1 17 SER N N 7.780 -7.086 -2.299 1.00 . A A . 17 SER N 1 1
1 278 1 1 17 SER O O 8.728 -3.762 -2.546 1.00 . A A . 17 SER O 1 1
1 279 1 1 17 SER OG O 8.259 -7.597 -5.048 1.00 . A A . 17 SER OG 1 1
1 280 1 1 18 ILE C C 6.843 -2.956 -0.467 1.00 . A A . 18 ILE C 1 1
1 281 1 1 18 ILE CA C 6.058 -3.336 -1.726 1.00 . A A . 18 ILE CA 1 1
1 282 1 1 18 ILE CB C 4.557 -3.545 -1.352 1.00 . A A . 18 ILE CB 1 1
1 283 1 1 18 ILE CD1 C 2.216 -3.943 -2.342 1.00 . A A . 18 ILE CD1 1 1
1 284 1 1 18 ILE CG1 C 3.686 -3.669 -2.615 1.00 . A A . 18 ILE CG1 1 1
1 285 1 1 18 ILE CG2 C 4.049 -2.452 -0.409 1.00 . A A . 18 ILE CG2 1 1
1 286 1 1 18 ILE H H 6.005 -5.309 -2.470 1.00 . A A . 18 ILE H 1 1
1 287 1 1 18 ILE HA H 6.130 -2.538 -2.448 1.00 . A A . 18 ILE HA 1 1
1 288 1 1 18 ILE HB H 4.501 -4.476 -0.805 1.00 . A A . 18 ILE HB 1 1
1 289 1 1 18 ILE HD11 H 1.683 -4.014 -3.280 1.00 . A A . 18 ILE HD11 1 1
1 290 1 1 18 ILE HD12 H 1.802 -3.138 -1.753 1.00 . A A . 18 ILE HD12 1 1
1 291 1 1 18 ILE HD13 H 2.115 -4.872 -1.801 1.00 . A A . 18 ILE HD13 1 1
1 292 1 1 18 ILE HG12 H 3.745 -2.747 -3.176 1.00 . A A . 18 ILE HG12 1 1
1 293 1 1 18 ILE HG13 H 4.067 -4.475 -3.226 1.00 . A A . 18 ILE HG13 1 1
1 294 1 1 18 ILE HG21 H 4.153 -1.486 -0.877 1.00 . A A . 18 ILE HG21 1 1
1 295 1 1 18 ILE HG22 H 4.654 -2.493 0.487 1.00 . A A . 18 ILE HG22 1 1
1 296 1 1 18 ILE HG23 H 3.016 -2.644 -0.157 1.00 . A A . 18 ILE HG23 1 1
1 297 1 1 18 ILE N N 6.612 -4.551 -2.316 1.00 . A A . 18 ILE N 1 1
1 298 1 1 18 ILE O O 7.353 -1.829 -0.348 1.00 . A A . 18 ILE O 1 1
1 299 1 1 19 VAL C C 9.055 -3.312 1.537 1.00 . A A . 19 VAL C 1 1
1 300 1 1 19 VAL CA C 7.634 -3.757 1.707 1.00 . A A . 19 VAL CA 1 1
1 301 1 1 19 VAL CB C 7.590 -5.047 2.541 1.00 . A A . 19 VAL CB 1 1
1 302 1 1 19 VAL CG1 C 8.426 -4.920 3.813 1.00 . A A . 19 VAL CG1 1 1
1 303 1 1 19 VAL CG2 C 6.178 -5.339 2.910 1.00 . A A . 19 VAL CG2 1 1
1 304 1 1 19 VAL H H 6.539 -4.787 0.222 1.00 . A A . 19 VAL H 1 1
1 305 1 1 19 VAL HA H 7.101 -2.995 2.254 1.00 . A A . 19 VAL HA 1 1
1 306 1 1 19 VAL HB H 7.950 -5.855 1.922 1.00 . A A . 19 VAL HB 1 1
1 307 1 1 19 VAL HG11 H 8.028 -4.114 4.412 1.00 . A A . 19 VAL HG11 1 1
1 308 1 1 19 VAL HG12 H 9.449 -4.698 3.546 1.00 . A A . 19 VAL HG12 1 1
1 309 1 1 19 VAL HG13 H 8.387 -5.843 4.372 1.00 . A A . 19 VAL HG13 1 1
1 310 1 1 19 VAL HG21 H 5.598 -5.340 2.000 1.00 . A A . 19 VAL HG21 1 1
1 311 1 1 19 VAL HG22 H 5.845 -4.539 3.553 1.00 . A A . 19 VAL HG22 1 1
1 312 1 1 19 VAL HG23 H 6.132 -6.306 3.390 1.00 . A A . 19 VAL HG23 1 1
1 313 1 1 19 VAL N N 6.956 -3.921 0.435 1.00 . A A . 19 VAL N 1 1
1 314 1 1 19 VAL O O 9.490 -2.421 2.248 1.00 . A A . 19 VAL O 1 1
1 315 1 1 20 ARG C C 11.257 -2.054 0.105 1.00 . A A . 20 ARG C 1 1
1 316 1 1 20 ARG CA C 11.149 -3.552 0.338 1.00 . A A . 20 ARG CA 1 1
1 317 1 1 20 ARG CB C 11.725 -4.266 -0.894 1.00 . A A . 20 ARG CB 1 1
1 318 1 1 20 ARG CD C 13.592 -4.025 -2.602 1.00 . A A . 20 ARG CD 1 1
1 319 1 1 20 ARG CG C 13.112 -3.747 -1.201 1.00 . A A . 20 ARG CG 1 1
1 320 1 1 20 ARG CZ C 15.188 -2.792 -4.075 1.00 . A A . 20 ARG CZ 1 1
1 321 1 1 20 ARG H H 9.348 -4.632 0.057 1.00 . A A . 20 ARG H 1 1
1 322 1 1 20 ARG HA H 11.736 -3.820 1.204 1.00 . A A . 20 ARG HA 1 1
1 323 1 1 20 ARG HB2 H 11.773 -5.329 -0.702 1.00 . A A . 20 ARG HB2 1 1
1 324 1 1 20 ARG HB3 H 11.091 -4.077 -1.746 1.00 . A A . 20 ARG HB3 1 1
1 325 1 1 20 ARG HD2 H 13.972 -5.035 -2.662 1.00 . A A . 20 ARG HD2 1 1
1 326 1 1 20 ARG HD3 H 12.782 -3.885 -3.303 1.00 . A A . 20 ARG HD3 1 1
1 327 1 1 20 ARG HE H 14.914 -2.514 -2.118 1.00 . A A . 20 ARG HE 1 1
1 328 1 1 20 ARG HG2 H 13.115 -2.676 -1.059 1.00 . A A . 20 ARG HG2 1 1
1 329 1 1 20 ARG HG3 H 13.803 -4.187 -0.498 1.00 . A A . 20 ARG HG3 1 1
1 330 1 1 20 ARG HH11 H 14.440 -4.425 -5.026 1.00 . A A . 20 ARG HH11 1 1
1 331 1 1 20 ARG HH12 H 15.392 -3.406 -6.024 1.00 . A A . 20 ARG HH12 1 1
1 332 1 1 20 ARG HH21 H 16.032 -1.098 -3.368 1.00 . A A . 20 ARG HH21 1 1
1 333 1 1 20 ARG HH22 H 16.403 -1.373 -5.009 1.00 . A A . 20 ARG HH22 1 1
1 334 1 1 20 ARG N N 9.770 -3.921 0.592 1.00 . A A . 20 ARG N 1 1
1 335 1 1 20 ARG NE N 14.653 -3.069 -2.908 1.00 . A A . 20 ARG NE 1 1
1 336 1 1 20 ARG NH1 N 14.994 -3.600 -5.127 1.00 . A A . 20 ARG NH1 1 1
1 337 1 1 20 ARG NH2 N 15.929 -1.691 -4.191 1.00 . A A . 20 ARG NH2 1 1
1 338 1 1 20 ARG O O 11.974 -1.360 0.817 1.00 . A A . 20 ARG O 1 1
1 339 1 1 21 PHE C C 10.148 0.763 -0.152 1.00 . A A . 21 PHE C 1 1
1 340 1 1 21 PHE CA C 10.543 -0.185 -1.237 1.00 . A A . 21 PHE CA 1 1
1 341 1 1 21 PHE CB C 9.742 0.084 -2.488 1.00 . A A . 21 PHE CB 1 1
1 342 1 1 21 PHE CD1 C 11.470 0.117 -4.272 1.00 . A A . 21 PHE CD1 1 1
1 343 1 1 21 PHE CD2 C 9.830 -1.585 -4.326 1.00 . A A . 21 PHE CD2 1 1
1 344 1 1 21 PHE CE1 C 12.042 -0.383 -5.421 1.00 . A A . 21 PHE CE1 1 1
1 345 1 1 21 PHE CE2 C 10.382 -2.097 -5.475 1.00 . A A . 21 PHE CE2 1 1
1 346 1 1 21 PHE CG C 10.361 -0.483 -3.719 1.00 . A A . 21 PHE CG 1 1
1 347 1 1 21 PHE CZ C 11.494 -1.495 -6.028 1.00 . A A . 21 PHE CZ 1 1
1 348 1 1 21 PHE H H 9.810 -2.174 -1.242 1.00 . A A . 21 PHE H 1 1
1 349 1 1 21 PHE HA H 11.578 0.013 -1.471 1.00 . A A . 21 PHE HA 1 1
1 350 1 1 21 PHE HB2 H 8.760 -0.352 -2.378 1.00 . A A . 21 PHE HB2 1 1
1 351 1 1 21 PHE HB3 H 9.643 1.150 -2.623 1.00 . A A . 21 PHE HB3 1 1
1 352 1 1 21 PHE HD1 H 11.880 0.986 -3.775 1.00 . A A . 21 PHE HD1 1 1
1 353 1 1 21 PHE HD2 H 8.968 -2.053 -3.877 1.00 . A A . 21 PHE HD2 1 1
1 354 1 1 21 PHE HE1 H 12.910 0.101 -5.843 1.00 . A A . 21 PHE HE1 1 1
1 355 1 1 21 PHE HE2 H 9.934 -2.964 -5.934 1.00 . A A . 21 PHE HE2 1 1
1 356 1 1 21 PHE HZ H 11.932 -1.892 -6.931 1.00 . A A . 21 PHE HZ 1 1
1 357 1 1 21 PHE N N 10.471 -1.569 -0.836 1.00 . A A . 21 PHE N 1 1
1 358 1 1 21 PHE O O 10.807 1.772 0.052 1.00 . A A . 21 PHE O 1 1
1 359 1 1 22 VAL C C 9.628 1.327 2.783 1.00 . A A . 22 VAL C 1 1
1 360 1 1 22 VAL CA C 8.658 1.341 1.596 1.00 . A A . 22 VAL CA 1 1
1 361 1 1 22 VAL CB C 7.189 1.111 2.045 1.00 . A A . 22 VAL CB 1 1
1 362 1 1 22 VAL CG1 C 6.226 1.366 0.892 1.00 . A A . 22 VAL CG1 1 1
1 363 1 1 22 VAL CG2 C 6.986 -0.286 2.600 1.00 . A A . 22 VAL CG2 1 1
1 364 1 1 22 VAL H H 8.600 -0.381 0.391 1.00 . A A . 22 VAL H 1 1
1 365 1 1 22 VAL HA H 8.727 2.313 1.128 1.00 . A A . 22 VAL HA 1 1
1 366 1 1 22 VAL HB H 6.974 1.827 2.822 1.00 . A A . 22 VAL HB 1 1
1 367 1 1 22 VAL HG11 H 6.456 0.695 0.077 1.00 . A A . 22 VAL HG11 1 1
1 368 1 1 22 VAL HG12 H 6.326 2.388 0.558 1.00 . A A . 22 VAL HG12 1 1
1 369 1 1 22 VAL HG13 H 5.212 1.195 1.224 1.00 . A A . 22 VAL HG13 1 1
1 370 1 1 22 VAL HG21 H 7.220 -0.993 1.818 1.00 . A A . 22 VAL HG21 1 1
1 371 1 1 22 VAL HG22 H 5.962 -0.415 2.917 1.00 . A A . 22 VAL HG22 1 1
1 372 1 1 22 VAL HG23 H 7.660 -0.434 3.431 1.00 . A A . 22 VAL HG23 1 1
1 373 1 1 22 VAL N N 9.090 0.454 0.560 1.00 . A A . 22 VAL N 1 1
1 374 1 1 22 VAL O O 9.883 2.369 3.377 1.00 . A A . 22 VAL O 1 1
1 375 1 1 23 GLN C C 12.458 0.801 3.832 1.00 . A A . 23 GLN C 1 1
1 376 1 1 23 GLN CA C 11.173 0.012 4.156 1.00 . A A . 23 GLN CA 1 1
1 377 1 1 23 GLN CB C 11.508 -1.473 4.379 1.00 . A A . 23 GLN CB 1 1
1 378 1 1 23 GLN CD C 11.630 -1.424 6.904 1.00 . A A . 23 GLN CD 1 1
1 379 1 1 23 GLN CG C 12.353 -1.761 5.612 1.00 . A A . 23 GLN CG 1 1
1 380 1 1 23 GLN H H 9.922 -0.660 2.592 1.00 . A A . 23 GLN H 1 1
1 381 1 1 23 GLN HA H 10.737 0.412 5.059 1.00 . A A . 23 GLN HA 1 1
1 382 1 1 23 GLN HB2 H 10.584 -2.023 4.474 1.00 . A A . 23 GLN HB2 1 1
1 383 1 1 23 GLN HB3 H 12.038 -1.836 3.511 1.00 . A A . 23 GLN HB3 1 1
1 384 1 1 23 GLN HE21 H 10.870 -3.244 6.990 1.00 . A A . 23 GLN HE21 1 1
1 385 1 1 23 GLN HE22 H 10.446 -2.150 8.270 1.00 . A A . 23 GLN HE22 1 1
1 386 1 1 23 GLN HG2 H 12.607 -2.811 5.623 1.00 . A A . 23 GLN HG2 1 1
1 387 1 1 23 GLN HG3 H 13.258 -1.174 5.558 1.00 . A A . 23 GLN HG3 1 1
1 388 1 1 23 GLN N N 10.193 0.153 3.081 1.00 . A A . 23 GLN N 1 1
1 389 1 1 23 GLN NE2 N 10.909 -2.375 7.438 1.00 . A A . 23 GLN NE2 1 1
1 390 1 1 23 GLN O O 12.962 1.550 4.664 1.00 . A A . 23 GLN O 1 1
1 391 1 1 23 GLN OE1 O 11.713 -0.327 7.409 1.00 . A A . 23 GLN OE1 1 1
1 392 1 1 24 GLU C C 13.925 2.818 1.867 1.00 . A A . 24 GLU C 1 1
1 393 1 1 24 GLU CA C 14.200 1.362 2.238 1.00 . A A . 24 GLU CA 1 1
1 394 1 1 24 GLU CB C 15.019 0.629 1.147 1.00 . A A . 24 GLU CB 1 1
1 395 1 1 24 GLU CD C 15.158 -0.383 -1.161 1.00 . A A . 24 GLU CD 1 1
1 396 1 1 24 GLU CG C 14.328 0.451 -0.197 1.00 . A A . 24 GLU CG 1 1
1 397 1 1 24 GLU H H 12.547 0.056 1.953 1.00 . A A . 24 GLU H 1 1
1 398 1 1 24 GLU HA H 14.789 1.393 3.144 1.00 . A A . 24 GLU HA 1 1
1 399 1 1 24 GLU HB2 H 15.928 1.184 0.973 1.00 . A A . 24 GLU HB2 1 1
1 400 1 1 24 GLU HB3 H 15.286 -0.349 1.522 1.00 . A A . 24 GLU HB3 1 1
1 401 1 1 24 GLU HG2 H 13.382 -0.045 -0.037 1.00 . A A . 24 GLU HG2 1 1
1 402 1 1 24 GLU HG3 H 14.157 1.423 -0.634 1.00 . A A . 24 GLU HG3 1 1
1 403 1 1 24 GLU N N 12.975 0.653 2.608 1.00 . A A . 24 GLU N 1 1
1 404 1 1 24 GLU O O 14.853 3.616 1.683 1.00 . A A . 24 GLU O 1 1
1 405 1 1 24 GLU OE1 O 15.362 -1.578 -0.896 1.00 . A A . 24 GLU OE1 1 1
1 406 1 1 24 GLU OE2 O 15.568 0.119 -2.232 1.00 . A A . 24 GLU OE2 1 1
1 407 1 1 25 HIS C C 12.437 5.506 2.748 1.00 . A A . 25 HIS C 1 1
1 408 1 1 25 HIS CA C 12.260 4.572 1.520 1.00 . A A . 25 HIS CA 1 1
1 409 1 1 25 HIS CB C 10.829 4.646 0.961 1.00 . A A . 25 HIS CB 1 1
1 410 1 1 25 HIS CD2 C 10.980 6.567 -0.784 1.00 . A A . 25 HIS CD2 1 1
1 411 1 1 25 HIS CE1 C 9.589 7.963 0.151 1.00 . A A . 25 HIS CE1 1 1
1 412 1 1 25 HIS CG C 10.501 5.977 0.334 1.00 . A A . 25 HIS CG 1 1
1 413 1 1 25 HIS H H 11.953 2.516 1.984 1.00 . A A . 25 HIS H 1 1
1 414 1 1 25 HIS HA H 12.949 4.913 0.762 1.00 . A A . 25 HIS HA 1 1
1 415 1 1 25 HIS HB2 H 10.729 3.877 0.211 1.00 . A A . 25 HIS HB2 1 1
1 416 1 1 25 HIS HB3 H 10.125 4.458 1.758 1.00 . A A . 25 HIS HB3 1 1
1 417 1 1 25 HIS HD1 H 9.145 6.746 1.735 1.00 . A A . 25 HIS HD1 1 1
1 418 1 1 25 HIS HD2 H 11.688 6.140 -1.479 1.00 . A A . 25 HIS HD2 1 1
1 419 1 1 25 HIS HE1 H 8.990 8.840 0.349 1.00 . A A . 25 HIS HE1 1 1
1 420 1 1 25 HIS HE2 H 10.969 8.579 -1.127 1.00 . A A . 25 HIS HE2 1 1
1 421 1 1 25 HIS N N 12.648 3.196 1.830 1.00 . A A . 25 HIS N 1 1
1 422 1 1 25 HIS ND1 N 9.628 6.879 0.892 1.00 . A A . 25 HIS ND1 1 1
1 423 1 1 25 HIS NE2 N 10.404 7.811 -0.872 1.00 . A A . 25 HIS NE2 1 1
1 424 1 1 25 HIS O O 11.688 6.469 2.944 1.00 . A A . 25 HIS O 1 1
1 425 1 1 26 SER C C 14.509 7.361 3.978 1.00 . A A . 26 SER C 1 1
1 426 1 1 26 SER CA C 13.861 6.113 4.610 1.00 . A A . 26 SER CA 1 1
1 427 1 1 26 SER CB C 14.848 5.386 5.548 1.00 . A A . 26 SER CB 1 1
1 428 1 1 26 SER H H 13.937 4.398 3.357 1.00 . A A . 26 SER H 1 1
1 429 1 1 26 SER HA H 12.977 6.411 5.155 1.00 . A A . 26 SER HA 1 1
1 430 1 1 26 SER HB2 H 14.374 4.503 5.949 1.00 . A A . 26 SER HB2 1 1
1 431 1 1 26 SER HB3 H 15.723 5.096 4.984 1.00 . A A . 26 SER HB3 1 1
1 432 1 1 26 SER HG H 15.030 7.127 6.413 1.00 . A A . 26 SER HG 1 1
1 433 1 1 26 SER N N 13.456 5.235 3.530 1.00 . A A . 26 SER N 1 1
1 434 1 1 26 SER O O 14.672 8.398 4.613 1.00 . A A . 26 SER O 1 1
1 435 1 1 26 SER OG O 15.253 6.214 6.630 1.00 . A A . 26 SER OG 1 1
1 436 1 1 27 SER C C 14.621 8.140 0.574 1.00 . A A . 27 SER C 1 1
1 437 1 1 27 SER CA C 15.373 8.262 1.908 1.00 . A A . 27 SER CA 1 1
1 438 1 1 27 SER CB C 16.895 8.104 1.725 1.00 . A A . 27 SER CB 1 1
1 439 1 1 27 SER H H 14.757 6.337 2.302 1.00 . A A . 27 SER H 1 1
1 440 1 1 27 SER HA H 15.140 9.207 2.377 1.00 . A A . 27 SER HA 1 1
1 441 1 1 27 SER HB2 H 17.357 8.040 2.698 1.00 . A A . 27 SER HB2 1 1
1 442 1 1 27 SER HB3 H 17.095 7.199 1.171 1.00 . A A . 27 SER HB3 1 1
1 443 1 1 27 SER HG H 18.355 9.350 1.348 1.00 . A A . 27 SER HG 1 1
1 444 1 1 27 SER N N 14.868 7.215 2.722 1.00 . A A . 27 SER N 1 1
1 445 1 1 27 SER O O 13.740 7.278 0.445 1.00 . A A . 27 SER O 1 1
1 446 1 1 27 SER OG O 17.460 9.211 1.028 1.00 . A A . 27 SER OG 1 1
1 447 1 1 28 SER C C 15.203 8.936 -2.805 1.00 . A A . 28 SER C 1 1
1 448 1 1 28 SER CA C 14.233 8.900 -1.648 1.00 . A A . 28 SER CA 1 1
1 449 1 1 28 SER CB C 13.205 10.030 -1.754 1.00 . A A . 28 SER CB 1 1
1 450 1 1 28 SER H H 15.685 9.571 -0.279 1.00 . A A . 28 SER H 1 1
1 451 1 1 28 SER HA H 13.706 7.956 -1.680 1.00 . A A . 28 SER HA 1 1
1 452 1 1 28 SER HB2 H 13.708 10.981 -1.654 1.00 . A A . 28 SER HB2 1 1
1 453 1 1 28 SER HB3 H 12.710 9.980 -2.712 1.00 . A A . 28 SER HB3 1 1
1 454 1 1 28 SER HG H 12.665 10.201 0.087 1.00 . A A . 28 SER HG 1 1
1 455 1 1 28 SER N N 14.929 8.953 -0.390 1.00 . A A . 28 SER N 1 1
1 456 1 1 28 SER O O 16.297 9.487 -2.694 1.00 . A A . 28 SER O 1 1
1 457 1 1 28 SER OG O 12.221 9.918 -0.721 1.00 . A A . 28 SER OG 1 1
1 458 1 1 29 GLN C C 15.622 9.662 -5.733 1.00 . A A . 29 GLN C 1 1
1 459 1 1 29 GLN CA C 15.602 8.284 -5.095 1.00 . A A . 29 GLN CA 1 1
1 460 1 1 29 GLN CB C 14.997 7.272 -6.063 1.00 . A A . 29 GLN CB 1 1
1 461 1 1 29 GLN CD C 14.061 4.956 -6.354 1.00 . A A . 29 GLN CD 1 1
1 462 1 1 29 GLN CG C 14.898 5.867 -5.492 1.00 . A A . 29 GLN CG 1 1
1 463 1 1 29 GLN H H 13.919 7.899 -3.901 1.00 . A A . 29 GLN H 1 1
1 464 1 1 29 GLN HA H 16.606 7.978 -4.840 1.00 . A A . 29 GLN HA 1 1
1 465 1 1 29 GLN HB2 H 14.004 7.598 -6.332 1.00 . A A . 29 GLN HB2 1 1
1 466 1 1 29 GLN HB3 H 15.607 7.232 -6.954 1.00 . A A . 29 GLN HB3 1 1
1 467 1 1 29 GLN HE21 H 15.654 4.363 -7.360 1.00 . A A . 29 GLN HE21 1 1
1 468 1 1 29 GLN HE22 H 14.137 3.678 -7.833 1.00 . A A . 29 GLN HE22 1 1
1 469 1 1 29 GLN HG2 H 15.891 5.449 -5.410 1.00 . A A . 29 GLN HG2 1 1
1 470 1 1 29 GLN HG3 H 14.451 5.922 -4.510 1.00 . A A . 29 GLN HG3 1 1
1 471 1 1 29 GLN N N 14.804 8.330 -3.897 1.00 . A A . 29 GLN N 1 1
1 472 1 1 29 GLN NE2 N 14.684 4.267 -7.271 1.00 . A A . 29 GLN NE2 1 1
1 473 1 1 29 GLN O O 14.576 10.199 -6.088 1.00 . A A . 29 GLN O 1 1
1 474 1 1 29 GLN OE1 O 12.850 4.872 -6.179 1.00 . A A . 29 GLN OE1 1 1
1 475 1 1 30 GLY C C 16.549 11.585 -7.923 1.00 . A A . 30 GLY C 1 1
1 476 1 1 30 GLY CA C 16.951 11.555 -6.460 1.00 . A A . 30 GLY CA 1 1
1 477 1 1 30 GLY H H 17.602 9.761 -5.539 1.00 . A A . 30 GLY H 1 1
1 478 1 1 30 GLY HA2 H 16.331 12.249 -5.913 1.00 . A A . 30 GLY HA2 1 1
1 479 1 1 30 GLY HA3 H 17.982 11.865 -6.374 1.00 . A A . 30 GLY HA3 1 1
1 480 1 1 30 GLY N N 16.808 10.230 -5.869 1.00 . A A . 30 GLY N 1 1
1 481 1 1 30 GLY O O 16.148 12.617 -8.442 1.00 . A A . 30 GLY O 1 1
1 482 1 1 31 MET C C 14.768 10.312 -10.231 1.00 . A A . 31 MET C 1 1
1 483 1 1 31 MET CA C 16.279 10.275 -9.978 1.00 . A A . 31 MET CA 1 1
1 484 1 1 31 MET CB C 16.856 8.955 -10.547 1.00 . A A . 31 MET CB 1 1
1 485 1 1 31 MET CE C 18.044 6.682 -8.475 1.00 . A A . 31 MET CE 1 1
1 486 1 1 31 MET CG C 18.356 8.748 -10.327 1.00 . A A . 31 MET CG 1 1
1 487 1 1 31 MET H H 16.887 9.639 -8.054 1.00 . A A . 31 MET H 1 1
1 488 1 1 31 MET HA H 16.735 11.098 -10.504 1.00 . A A . 31 MET HA 1 1
1 489 1 1 31 MET HB2 H 16.333 8.128 -10.091 1.00 . A A . 31 MET HB2 1 1
1 490 1 1 31 MET HB3 H 16.663 8.934 -11.609 1.00 . A A . 31 MET HB3 1 1
1 491 1 1 31 MET HE1 H 18.486 6.025 -9.211 1.00 . A A . 31 MET HE1 1 1
1 492 1 1 31 MET HE2 H 16.979 6.745 -8.642 1.00 . A A . 31 MET HE2 1 1
1 493 1 1 31 MET HE3 H 18.229 6.287 -7.487 1.00 . A A . 31 MET HE3 1 1
1 494 1 1 31 MET HG2 H 18.695 7.954 -10.973 1.00 . A A . 31 MET HG2 1 1
1 495 1 1 31 MET HG3 H 18.871 9.662 -10.588 1.00 . A A . 31 MET HG3 1 1
1 496 1 1 31 MET N N 16.596 10.425 -8.557 1.00 . A A . 31 MET N 1 1
1 497 1 1 31 MET O O 14.329 10.086 -11.349 1.00 . A A . 31 MET O 1 1
1 498 1 1 31 MET SD S 18.780 8.312 -8.612 1.00 . A A . 31 MET SD 1 1
1 499 1 1 32 ARG C C 12.139 11.772 -10.312 1.00 . A A . 32 ARG C 1 1
1 500 1 1 32 ARG CA C 12.535 10.702 -9.280 1.00 . A A . 32 ARG CA 1 1
1 501 1 1 32 ARG CB C 11.919 11.013 -7.899 1.00 . A A . 32 ARG CB 1 1
1 502 1 1 32 ARG CD C 11.778 12.551 -5.903 1.00 . A A . 32 ARG CD 1 1
1 503 1 1 32 ARG CG C 12.464 12.271 -7.227 1.00 . A A . 32 ARG CG 1 1
1 504 1 1 32 ARG CZ C 9.698 13.906 -6.105 1.00 . A A . 32 ARG CZ 1 1
1 505 1 1 32 ARG H H 14.426 10.725 -8.315 1.00 . A A . 32 ARG H 1 1
1 506 1 1 32 ARG HA H 12.165 9.748 -9.624 1.00 . A A . 32 ARG HA 1 1
1 507 1 1 32 ARG HB2 H 10.853 11.139 -8.015 1.00 . A A . 32 ARG HB2 1 1
1 508 1 1 32 ARG HB3 H 12.101 10.174 -7.242 1.00 . A A . 32 ARG HB3 1 1
1 509 1 1 32 ARG HD2 H 11.950 11.716 -5.241 1.00 . A A . 32 ARG HD2 1 1
1 510 1 1 32 ARG HD3 H 12.199 13.446 -5.469 1.00 . A A . 32 ARG HD3 1 1
1 511 1 1 32 ARG HE H 9.823 11.894 -6.169 1.00 . A A . 32 ARG HE 1 1
1 512 1 1 32 ARG HG2 H 13.522 12.143 -7.049 1.00 . A A . 32 ARG HG2 1 1
1 513 1 1 32 ARG HG3 H 12.312 13.111 -7.889 1.00 . A A . 32 ARG HG3 1 1
1 514 1 1 32 ARG HH11 H 11.350 15.080 -5.806 1.00 . A A . 32 ARG HH11 1 1
1 515 1 1 32 ARG HH12 H 9.864 15.922 -5.989 1.00 . A A . 32 ARG HH12 1 1
1 516 1 1 32 ARG HH21 H 7.843 13.107 -6.409 1.00 . A A . 32 ARG HH21 1 1
1 517 1 1 32 ARG HH22 H 7.893 14.804 -6.333 1.00 . A A . 32 ARG HH22 1 1
1 518 1 1 32 ARG N N 13.992 10.593 -9.182 1.00 . A A . 32 ARG N 1 1
1 519 1 1 32 ARG NE N 10.336 12.735 -6.073 1.00 . A A . 32 ARG NE 1 1
1 520 1 1 32 ARG NH1 N 10.362 15.051 -5.953 1.00 . A A . 32 ARG NH1 1 1
1 521 1 1 32 ARG NH2 N 8.399 13.936 -6.289 1.00 . A A . 32 ARG NH2 1 1
1 522 1 1 32 ARG O O 11.237 11.559 -11.114 1.00 . A A . 32 ARG O 1 1
1 523 1 1 33 ASN C C 11.308 14.668 -11.306 1.00 . A A . 33 ASN C 1 1
1 524 1 1 33 ASN CA C 12.724 14.060 -11.193 1.00 . A A . 33 ASN CA 1 1
1 525 1 1 33 ASN CB C 13.288 13.731 -12.593 1.00 . A A . 33 ASN CB 1 1
1 526 1 1 33 ASN CG C 13.156 14.886 -13.596 1.00 . A A . 33 ASN CG 1 1
1 527 1 1 33 ASN H H 13.558 12.955 -9.586 1.00 . A A . 33 ASN H 1 1
1 528 1 1 33 ASN HA H 13.351 14.832 -10.775 1.00 . A A . 33 ASN HA 1 1
1 529 1 1 33 ASN HB2 H 14.336 13.484 -12.501 1.00 . A A . 33 ASN HB2 1 1
1 530 1 1 33 ASN HB3 H 12.760 12.875 -12.985 1.00 . A A . 33 ASN HB3 1 1
1 531 1 1 33 ASN HD21 H 13.020 13.594 -15.079 1.00 . A A . 33 ASN HD21 1 1
1 532 1 1 33 ASN HD22 H 12.942 15.267 -15.516 1.00 . A A . 33 ASN HD22 1 1
1 533 1 1 33 ASN N N 12.861 12.906 -10.271 1.00 . A A . 33 ASN N 1 1
1 534 1 1 33 ASN ND2 N 13.025 14.548 -14.858 1.00 . A A . 33 ASN ND2 1 1
1 535 1 1 33 ASN O O 11.072 15.748 -10.772 1.00 . A A . 33 ASN O 1 1
1 536 1 1 33 ASN OD1 O 13.172 16.069 -13.238 1.00 . A A . 33 ASN OD1 1 1
1 537 1 1 34 ILE C C 8.395 15.444 -11.547 1.00 . A A . 34 ILE C 1 1
1 538 1 1 34 ILE CA C 9.053 14.348 -12.403 1.00 . A A . 34 ILE CA 1 1
1 539 1 1 34 ILE CB C 8.075 13.137 -12.559 1.00 . A A . 34 ILE CB 1 1
1 540 1 1 34 ILE CD1 C 7.863 10.794 -13.609 1.00 . A A . 34 ILE CD1 1 1
1 541 1 1 34 ILE CG1 C 8.710 12.048 -13.447 1.00 . A A . 34 ILE CG1 1 1
1 542 1 1 34 ILE CG2 C 6.740 13.597 -13.165 1.00 . A A . 34 ILE CG2 1 1
1 543 1 1 34 ILE H H 10.644 12.968 -12.042 1.00 . A A . 34 ILE H 1 1
1 544 1 1 34 ILE HA H 9.205 14.765 -13.388 1.00 . A A . 34 ILE HA 1 1
1 545 1 1 34 ILE HB H 7.885 12.728 -11.580 1.00 . A A . 34 ILE HB 1 1
1 546 1 1 34 ILE HD11 H 7.687 10.344 -12.643 1.00 . A A . 34 ILE HD11 1 1
1 547 1 1 34 ILE HD12 H 8.380 10.091 -14.244 1.00 . A A . 34 ILE HD12 1 1
1 548 1 1 34 ILE HD13 H 6.914 11.055 -14.057 1.00 . A A . 34 ILE HD13 1 1
1 549 1 1 34 ILE HG12 H 8.882 12.453 -14.433 1.00 . A A . 34 ILE HG12 1 1
1 550 1 1 34 ILE HG13 H 9.658 11.753 -13.022 1.00 . A A . 34 ILE HG13 1 1
1 551 1 1 34 ILE HG21 H 6.071 12.754 -13.247 1.00 . A A . 34 ILE HG21 1 1
1 552 1 1 34 ILE HG22 H 6.917 14.008 -14.149 1.00 . A A . 34 ILE HG22 1 1
1 553 1 1 34 ILE HG23 H 6.297 14.353 -12.536 1.00 . A A . 34 ILE HG23 1 1
1 554 1 1 34 ILE N N 10.393 13.914 -11.931 1.00 . A A . 34 ILE N 1 1
1 555 1 1 34 ILE O O 8.440 16.634 -11.905 1.00 . A A . 34 ILE O 1 1
1 556 1 1 35 LYS C C 8.059 16.733 -8.625 1.00 . A A . 35 LYS C 1 1
1 557 1 1 35 LYS CA C 7.149 16.067 -9.621 1.00 . A A . 35 LYS CA 1 1
1 558 1 1 35 LYS CB C 5.852 15.551 -9.002 1.00 . A A . 35 LYS CB 1 1
1 559 1 1 35 LYS CD C 3.497 14.785 -9.386 1.00 . A A . 35 LYS CD 1 1
1 560 1 1 35 LYS CE C 2.410 14.498 -10.404 1.00 . A A . 35 LYS CE 1 1
1 561 1 1 35 LYS CG C 4.775 15.249 -10.038 1.00 . A A . 35 LYS CG 1 1
1 562 1 1 35 LYS H H 7.912 14.159 -10.104 1.00 . A A . 35 LYS H 1 1
1 563 1 1 35 LYS HA H 6.893 16.842 -10.329 1.00 . A A . 35 LYS HA 1 1
1 564 1 1 35 LYS HB2 H 6.065 14.645 -8.453 1.00 . A A . 35 LYS HB2 1 1
1 565 1 1 35 LYS HB3 H 5.468 16.295 -8.320 1.00 . A A . 35 LYS HB3 1 1
1 566 1 1 35 LYS HD2 H 3.707 13.866 -8.860 1.00 . A A . 35 LYS HD2 1 1
1 567 1 1 35 LYS HD3 H 3.153 15.540 -8.695 1.00 . A A . 35 LYS HD3 1 1
1 568 1 1 35 LYS HE2 H 2.172 15.411 -10.930 1.00 . A A . 35 LYS HE2 1 1
1 569 1 1 35 LYS HE3 H 2.771 13.760 -11.105 1.00 . A A . 35 LYS HE3 1 1
1 570 1 1 35 LYS HG2 H 4.571 16.143 -10.610 1.00 . A A . 35 LYS HG2 1 1
1 571 1 1 35 LYS HG3 H 5.136 14.474 -10.697 1.00 . A A . 35 LYS HG3 1 1
1 572 1 1 35 LYS HZ1 H 0.714 14.689 -9.149 1.00 . A A . 35 LYS HZ1 1 1
1 573 1 1 35 LYS HZ2 H 1.412 13.150 -9.171 1.00 . A A . 35 LYS HZ2 1 1
1 574 1 1 35 LYS HZ3 H 0.497 13.658 -10.469 1.00 . A A . 35 LYS HZ3 1 1
1 575 1 1 35 LYS N N 7.834 15.084 -10.415 1.00 . A A . 35 LYS N 1 1
1 576 1 1 35 LYS NZ N 1.182 13.986 -9.752 1.00 . A A . 35 LYS NZ 1 1
1 577 1 1 35 LYS O O 8.090 16.409 -7.443 1.00 . A A . 35 LYS O 1 1
1 578 1 1 36 HIS C C 9.180 19.808 -8.141 1.00 . A A . 36 HIS C 1 1
1 579 1 1 36 HIS CA C 9.766 18.419 -8.346 1.00 . A A . 36 HIS CA 1 1
1 580 1 1 36 HIS CB C 11.173 18.502 -9.010 1.00 . A A . 36 HIS CB 1 1
1 581 1 1 36 HIS CD2 C 11.192 18.632 -11.624 1.00 . A A . 36 HIS CD2 1 1
1 582 1 1 36 HIS CE1 C 11.400 20.801 -11.837 1.00 . A A . 36 HIS CE1 1 1
1 583 1 1 36 HIS CG C 11.225 19.161 -10.375 1.00 . A A . 36 HIS CG 1 1
1 584 1 1 36 HIS H H 8.803 17.718 -10.120 1.00 . A A . 36 HIS H 1 1
1 585 1 1 36 HIS HA H 9.855 17.941 -7.381 1.00 . A A . 36 HIS HA 1 1
1 586 1 1 36 HIS HB2 H 11.830 19.062 -8.362 1.00 . A A . 36 HIS HB2 1 1
1 587 1 1 36 HIS HB3 H 11.562 17.499 -9.111 1.00 . A A . 36 HIS HB3 1 1
1 588 1 1 36 HIS HD1 H 11.381 21.181 -9.815 1.00 . A A . 36 HIS HD1 1 1
1 589 1 1 36 HIS HD2 H 11.094 17.585 -11.873 1.00 . A A . 36 HIS HD2 1 1
1 590 1 1 36 HIS HE1 H 11.501 21.785 -12.269 1.00 . A A . 36 HIS HE1 1 1
1 591 1 1 36 HIS HE2 H 11.575 19.549 -13.447 1.00 . A A . 36 HIS HE2 1 1
1 592 1 1 36 HIS N N 8.850 17.625 -9.142 1.00 . A A . 36 HIS N 1 1
1 593 1 1 36 HIS ND1 N 11.354 20.523 -10.547 1.00 . A A . 36 HIS ND1 1 1
1 594 1 1 36 HIS NE2 N 11.304 19.672 -12.511 1.00 . A A . 36 HIS NE2 1 1
1 595 1 1 36 HIS O O 9.901 20.773 -7.901 1.00 . A A . 36 HIS O 1 1
1 596 1 1 37 VAL C C 5.819 20.762 -7.368 1.00 . A A . 37 VAL C 1 1
1 597 1 1 37 VAL CA C 7.114 21.099 -8.096 1.00 . A A . 37 VAL CA 1 1
1 598 1 1 37 VAL CB C 6.776 21.801 -9.465 1.00 . A A . 37 VAL CB 1 1
1 599 1 1 37 VAL CG1 C 8.027 22.360 -10.133 1.00 . A A . 37 VAL CG1 1 1
1 600 1 1 37 VAL CG2 C 6.060 20.842 -10.422 1.00 . A A . 37 VAL CG2 1 1
1 601 1 1 37 VAL H H 7.353 19.071 -8.429 1.00 . A A . 37 VAL H 1 1
1 602 1 1 37 VAL HA H 7.695 21.774 -7.483 1.00 . A A . 37 VAL HA 1 1
1 603 1 1 37 VAL HB H 6.113 22.629 -9.259 1.00 . A A . 37 VAL HB 1 1
1 604 1 1 37 VAL HG11 H 7.756 22.827 -11.070 1.00 . A A . 37 VAL HG11 1 1
1 605 1 1 37 VAL HG12 H 8.724 21.556 -10.319 1.00 . A A . 37 VAL HG12 1 1
1 606 1 1 37 VAL HG13 H 8.487 23.092 -9.486 1.00 . A A . 37 VAL HG13 1 1
1 607 1 1 37 VAL HG21 H 5.844 21.351 -11.349 1.00 . A A . 37 VAL HG21 1 1
1 608 1 1 37 VAL HG22 H 5.140 20.505 -9.969 1.00 . A A . 37 VAL HG22 1 1
1 609 1 1 37 VAL HG23 H 6.697 19.992 -10.618 1.00 . A A . 37 VAL HG23 1 1
1 610 1 1 37 VAL N N 7.875 19.885 -8.263 1.00 . A A . 37 VAL N 1 1
1 611 1 1 37 VAL O O 5.278 19.654 -7.535 1.00 . A A . 37 VAL O 1 1
1 612 1 1 38 GLY C C 4.350 21.263 -4.358 1.00 . A A . 38 GLY C 1 1
1 613 1 1 38 GLY CA C 4.121 21.467 -5.841 1.00 . A A . 38 GLY CA 1 1
1 614 1 1 38 GLY H H 5.876 22.481 -6.371 1.00 . A A . 38 GLY H 1 1
1 615 1 1 38 GLY HA2 H 3.485 22.328 -5.987 1.00 . A A . 38 GLY HA2 1 1
1 616 1 1 38 GLY HA3 H 3.630 20.591 -6.240 1.00 . A A . 38 GLY HA3 1 1
1 617 1 1 38 GLY N N 5.357 21.671 -6.547 1.00 . A A . 38 GLY N 1 1
1 618 1 1 38 GLY O O 5.493 21.198 -3.919 1.00 . A A . 38 GLY O 1 1
1 619 1 1 39 PRO C C 3.721 19.495 -1.795 1.00 . A A . 39 PRO C 1 1
1 620 1 1 39 PRO CA C 3.404 20.966 -2.112 1.00 . A A . 39 PRO CA 1 1
1 621 1 1 39 PRO CB C 2.017 21.338 -1.578 1.00 . A A . 39 PRO CB 1 1
1 622 1 1 39 PRO CD C 1.874 21.359 -3.970 1.00 . A A . 39 PRO CD 1 1
1 623 1 1 39 PRO CG C 1.091 21.071 -2.715 1.00 . A A . 39 PRO CG 1 1
1 624 1 1 39 PRO HA H 4.156 21.603 -1.668 1.00 . A A . 39 PRO HA 1 1
1 625 1 1 39 PRO HB2 H 1.782 20.727 -0.719 1.00 . A A . 39 PRO HB2 1 1
1 626 1 1 39 PRO HB3 H 1.979 22.386 -1.322 1.00 . A A . 39 PRO HB3 1 1
1 627 1 1 39 PRO HD2 H 1.619 20.653 -4.746 1.00 . A A . 39 PRO HD2 1 1
1 628 1 1 39 PRO HD3 H 1.692 22.369 -4.306 1.00 . A A . 39 PRO HD3 1 1
1 629 1 1 39 PRO HG2 H 0.778 20.038 -2.689 1.00 . A A . 39 PRO HG2 1 1
1 630 1 1 39 PRO HG3 H 0.236 21.728 -2.665 1.00 . A A . 39 PRO HG3 1 1
1 631 1 1 39 PRO N N 3.280 21.194 -3.549 1.00 . A A . 39 PRO N 1 1
1 632 1 1 39 PRO O O 3.599 18.612 -2.673 1.00 . A A . 39 PRO O 1 1
1 633 1 1 40 SER C C 3.208 16.946 0.019 1.00 . A A . 40 SER C 1 1
1 634 1 1 40 SER CA C 4.422 17.914 -0.081 1.00 . A A . 40 SER CA 1 1
1 635 1 1 40 SER CB C 5.114 18.102 1.261 1.00 . A A . 40 SER CB 1 1
1 636 1 1 40 SER H H 4.041 19.923 0.141 1.00 . A A . 40 SER H 1 1
1 637 1 1 40 SER HA H 5.140 17.502 -0.774 1.00 . A A . 40 SER HA 1 1
1 638 1 1 40 SER HB2 H 5.146 17.160 1.790 1.00 . A A . 40 SER HB2 1 1
1 639 1 1 40 SER HB3 H 6.117 18.469 1.107 1.00 . A A . 40 SER HB3 1 1
1 640 1 1 40 SER HG H 4.639 18.953 2.965 1.00 . A A . 40 SER HG 1 1
1 641 1 1 40 SER N N 4.047 19.227 -0.551 1.00 . A A . 40 SER N 1 1
1 642 1 1 40 SER O O 2.078 17.272 -0.422 1.00 . A A . 40 SER O 1 1
1 643 1 1 40 SER OG O 4.393 19.049 2.040 1.00 . A A . 40 SER OG 1 1
1 644 1 1 41 GLY C C 2.502 14.029 1.957 1.00 . A A . 41 GLY C 1 1
1 645 1 1 41 GLY CA C 2.394 14.791 0.668 1.00 . A A . 41 GLY CA 1 1
1 646 1 1 41 GLY H H 4.311 15.537 0.933 1.00 . A A . 41 GLY H 1 1
1 647 1 1 41 GLY HA2 H 1.438 15.290 0.627 1.00 . A A . 41 GLY HA2 1 1
1 648 1 1 41 GLY HA3 H 2.469 14.097 -0.157 1.00 . A A . 41 GLY HA3 1 1
1 649 1 1 41 GLY N N 3.436 15.769 0.556 1.00 . A A . 41 GLY N 1 1
1 650 1 1 41 GLY O O 3.344 14.340 2.789 1.00 . A A . 41 GLY O 1 1
1 651 1 1 42 ARG C C 1.557 10.783 2.808 1.00 . A A . 42 ARG C 1 1
1 652 1 1 42 ARG CA C 1.606 12.217 3.269 1.00 . A A . 42 ARG CA 1 1
1 653 1 1 42 ARG CB C 0.376 12.572 4.102 1.00 . A A . 42 ARG CB 1 1
1 654 1 1 42 ARG CD C -0.728 14.277 5.578 1.00 . A A . 42 ARG CD 1 1
1 655 1 1 42 ARG CG C 0.471 13.955 4.726 1.00 . A A . 42 ARG CG 1 1
1 656 1 1 42 ARG CZ C -3.207 14.543 5.334 1.00 . A A . 42 ARG CZ 1 1
1 657 1 1 42 ARG H H 1.053 12.761 1.401 1.00 . A A . 42 ARG H 1 1
1 658 1 1 42 ARG HA H 2.495 12.387 3.856 1.00 . A A . 42 ARG HA 1 1
1 659 1 1 42 ARG HB2 H -0.497 12.538 3.467 1.00 . A A . 42 ARG HB2 1 1
1 660 1 1 42 ARG HB3 H 0.269 11.844 4.891 1.00 . A A . 42 ARG HB3 1 1
1 661 1 1 42 ARG HD2 H -0.888 13.413 6.201 1.00 . A A . 42 ARG HD2 1 1
1 662 1 1 42 ARG HD3 H -0.491 15.143 6.176 1.00 . A A . 42 ARG HD3 1 1
1 663 1 1 42 ARG HE H -1.797 14.736 3.861 1.00 . A A . 42 ARG HE 1 1
1 664 1 1 42 ARG HG2 H 1.355 14.001 5.344 1.00 . A A . 42 ARG HG2 1 1
1 665 1 1 42 ARG HG3 H 0.550 14.686 3.935 1.00 . A A . 42 ARG HG3 1 1
1 666 1 1 42 ARG HH11 H -2.674 13.795 7.187 1.00 . A A . 42 ARG HH11 1 1
1 667 1 1 42 ARG HH12 H -4.319 14.146 7.027 1.00 . A A . 42 ARG HH12 1 1
1 668 1 1 42 ARG HH21 H -4.146 15.232 3.633 1.00 . A A . 42 ARG HH21 1 1
1 669 1 1 42 ARG HH22 H -5.179 14.973 4.955 1.00 . A A . 42 ARG HH22 1 1
1 670 1 1 42 ARG N N 1.663 13.038 2.109 1.00 . A A . 42 ARG N 1 1
1 671 1 1 42 ARG NE N -1.962 14.520 4.804 1.00 . A A . 42 ARG NE 1 1
1 672 1 1 42 ARG NH1 N -3.416 14.136 6.592 1.00 . A A . 42 ARG NH1 1 1
1 673 1 1 42 ARG NH2 N -4.246 14.941 4.587 1.00 . A A . 42 ARG NH2 1 1
1 674 1 1 42 ARG O O 1.232 10.524 1.649 1.00 . A A . 42 ARG O 1 1
1 675 1 1 43 PHE C C 0.757 7.712 3.827 1.00 . A A . 43 PHE C 1 1
1 676 1 1 43 PHE CA C 1.936 8.474 3.315 1.00 . A A . 43 PHE CA 1 1
1 677 1 1 43 PHE CB C 3.255 7.855 3.823 1.00 . A A . 43 PHE CB 1 1
1 678 1 1 43 PHE CD1 C 4.870 9.775 3.550 1.00 . A A . 43 PHE CD1 1 1
1 679 1 1 43 PHE CD2 C 5.284 7.765 2.338 1.00 . A A . 43 PHE CD2 1 1
1 680 1 1 43 PHE CE1 C 5.989 10.350 3.002 1.00 . A A . 43 PHE CE1 1 1
1 681 1 1 43 PHE CE2 C 6.411 8.336 1.783 1.00 . A A . 43 PHE CE2 1 1
1 682 1 1 43 PHE CG C 4.498 8.475 3.226 1.00 . A A . 43 PHE CG 1 1
1 683 1 1 43 PHE CZ C 6.765 9.632 2.115 1.00 . A A . 43 PHE CZ 1 1
1 684 1 1 43 PHE H H 1.967 10.120 4.622 1.00 . A A . 43 PHE H 1 1
1 685 1 1 43 PHE HA H 1.923 8.416 2.237 1.00 . A A . 43 PHE HA 1 1
1 686 1 1 43 PHE HB2 H 3.309 7.959 4.894 1.00 . A A . 43 PHE HB2 1 1
1 687 1 1 43 PHE HB3 H 3.257 6.803 3.577 1.00 . A A . 43 PHE HB3 1 1
1 688 1 1 43 PHE HD1 H 4.263 10.336 4.243 1.00 . A A . 43 PHE HD1 1 1
1 689 1 1 43 PHE HD2 H 5.008 6.755 2.075 1.00 . A A . 43 PHE HD2 1 1
1 690 1 1 43 PHE HE1 H 6.245 11.365 3.266 1.00 . A A . 43 PHE HE1 1 1
1 691 1 1 43 PHE HE2 H 7.017 7.773 1.089 1.00 . A A . 43 PHE HE2 1 1
1 692 1 1 43 PHE HZ H 7.647 10.081 1.683 1.00 . A A . 43 PHE HZ 1 1
1 693 1 1 43 PHE N N 1.831 9.868 3.688 1.00 . A A . 43 PHE N 1 1
1 694 1 1 43 PHE O O 0.709 7.285 4.978 1.00 . A A . 43 PHE O 1 1
1 695 1 1 44 THR C C -1.555 5.809 2.250 1.00 . A A . 44 THR C 1 1
1 696 1 1 44 THR CA C -1.418 6.929 3.274 1.00 . A A . 44 THR CA 1 1
1 697 1 1 44 THR CB C -2.632 7.891 3.213 1.00 . A A . 44 THR CB 1 1
1 698 1 1 44 THR CG2 C -2.466 9.017 4.232 1.00 . A A . 44 THR CG2 1 1
1 699 1 1 44 THR H H -0.155 8.055 2.111 1.00 . A A . 44 THR H 1 1
1 700 1 1 44 THR HA H -1.345 6.503 4.264 1.00 . A A . 44 THR HA 1 1
1 701 1 1 44 THR HB H -3.535 7.343 3.440 1.00 . A A . 44 THR HB 1 1
1 702 1 1 44 THR HG1 H -3.544 8.984 1.872 1.00 . A A . 44 THR HG1 1 1
1 703 1 1 44 THR HG21 H -1.571 9.577 4.004 1.00 . A A . 44 THR HG21 1 1
1 704 1 1 44 THR HG22 H -2.386 8.603 5.225 1.00 . A A . 44 THR HG22 1 1
1 705 1 1 44 THR HG23 H -3.322 9.674 4.187 1.00 . A A . 44 THR HG23 1 1
1 706 1 1 44 THR N N -0.224 7.629 2.990 1.00 . A A . 44 THR N 1 1
1 707 1 1 44 THR O O -0.895 5.851 1.193 1.00 . A A . 44 THR O 1 1
1 708 1 1 44 THR OG1 O -2.730 8.473 1.905 1.00 . A A . 44 THR OG1 1 1
1 709 1 1 45 MET C C -2.942 4.011 0.267 1.00 . A A . 45 MET C 1 1
1 710 1 1 45 MET CA C -2.572 3.656 1.701 1.00 . A A . 45 MET CA 1 1
1 711 1 1 45 MET CB C -3.595 2.654 2.310 1.00 . A A . 45 MET CB 1 1
1 712 1 1 45 MET CE C -7.019 4.867 3.350 1.00 . A A . 45 MET CE 1 1
1 713 1 1 45 MET CG C -5.047 3.143 2.412 1.00 . A A . 45 MET CG 1 1
1 714 1 1 45 MET H H -2.900 4.892 3.383 1.00 . A A . 45 MET H 1 1
1 715 1 1 45 MET HA H -1.611 3.165 1.661 1.00 . A A . 45 MET HA 1 1
1 716 1 1 45 MET HB2 H -3.597 1.757 1.708 1.00 . A A . 45 MET HB2 1 1
1 717 1 1 45 MET HB3 H -3.258 2.396 3.304 1.00 . A A . 45 MET HB3 1 1
1 718 1 1 45 MET HE1 H -7.289 5.739 3.925 1.00 . A A . 45 MET HE1 1 1
1 719 1 1 45 MET HE2 H -7.521 3.999 3.750 1.00 . A A . 45 MET HE2 1 1
1 720 1 1 45 MET HE3 H -7.313 5.011 2.320 1.00 . A A . 45 MET HE3 1 1
1 721 1 1 45 MET HG2 H -5.398 3.373 1.416 1.00 . A A . 45 MET HG2 1 1
1 722 1 1 45 MET HG3 H -5.650 2.348 2.825 1.00 . A A . 45 MET HG3 1 1
1 723 1 1 45 MET N N -2.389 4.835 2.547 1.00 . A A . 45 MET N 1 1
1 724 1 1 45 MET O O -2.353 3.489 -0.661 1.00 . A A . 45 MET O 1 1
1 725 1 1 45 MET SD S -5.249 4.624 3.433 1.00 . A A . 45 MET SD 1 1
1 726 1 1 46 ASN C C -3.263 6.061 -2.065 1.00 . A A . 46 ASN C 1 1
1 727 1 1 46 ASN CA C -4.313 5.309 -1.260 1.00 . A A . 46 ASN CA 1 1
1 728 1 1 46 ASN CB C -5.676 6.031 -1.290 1.00 . A A . 46 ASN CB 1 1
1 729 1 1 46 ASN CG C -6.868 5.103 -1.019 1.00 . A A . 46 ASN CG 1 1
1 730 1 1 46 ASN H H -4.231 5.411 0.870 1.00 . A A . 46 ASN H 1 1
1 731 1 1 46 ASN HA H -4.431 4.356 -1.759 1.00 . A A . 46 ASN HA 1 1
1 732 1 1 46 ASN HB2 H -5.677 6.805 -0.536 1.00 . A A . 46 ASN HB2 1 1
1 733 1 1 46 ASN HB3 H -5.807 6.486 -2.260 1.00 . A A . 46 ASN HB3 1 1
1 734 1 1 46 ASN HD21 H -7.949 6.077 -2.357 1.00 . A A . 46 ASN HD21 1 1
1 735 1 1 46 ASN HD22 H -8.708 4.704 -1.650 1.00 . A A . 46 ASN HD22 1 1
1 736 1 1 46 ASN N N -3.861 4.955 0.087 1.00 . A A . 46 ASN N 1 1
1 737 1 1 46 ASN ND2 N -7.950 5.330 -1.721 1.00 . A A . 46 ASN ND2 1 1
1 738 1 1 46 ASN O O -3.274 6.018 -3.298 1.00 . A A . 46 ASN O 1 1
1 739 1 1 46 ASN OD1 O -6.801 4.170 -0.203 1.00 . A A . 46 ASN OD1 1 1
1 740 1 1 47 MET C C -0.298 6.363 -2.637 1.00 . A A . 47 MET C 1 1
1 741 1 1 47 MET CA C -1.237 7.396 -2.068 1.00 . A A . 47 MET CA 1 1
1 742 1 1 47 MET CB C -0.464 8.335 -1.126 1.00 . A A . 47 MET CB 1 1
1 743 1 1 47 MET CE C -2.631 11.901 -1.116 1.00 . A A . 47 MET CE 1 1
1 744 1 1 47 MET CG C -1.248 9.547 -0.656 1.00 . A A . 47 MET CG 1 1
1 745 1 1 47 MET H H -2.357 6.708 -0.400 1.00 . A A . 47 MET H 1 1
1 746 1 1 47 MET HA H -1.663 7.967 -2.881 1.00 . A A . 47 MET HA 1 1
1 747 1 1 47 MET HB2 H -0.162 7.777 -0.253 1.00 . A A . 47 MET HB2 1 1
1 748 1 1 47 MET HB3 H 0.422 8.683 -1.637 1.00 . A A . 47 MET HB3 1 1
1 749 1 1 47 MET HE1 H -1.989 12.363 -0.380 1.00 . A A . 47 MET HE1 1 1
1 750 1 1 47 MET HE2 H -3.475 11.444 -0.623 1.00 . A A . 47 MET HE2 1 1
1 751 1 1 47 MET HE3 H -2.980 12.651 -1.810 1.00 . A A . 47 MET HE3 1 1
1 752 1 1 47 MET HG2 H -2.150 9.206 -0.166 1.00 . A A . 47 MET HG2 1 1
1 753 1 1 47 MET HG3 H -0.646 10.098 0.051 1.00 . A A . 47 MET HG3 1 1
1 754 1 1 47 MET N N -2.330 6.709 -1.380 1.00 . A A . 47 MET N 1 1
1 755 1 1 47 MET O O 0.164 6.477 -3.771 1.00 . A A . 47 MET O 1 1
1 756 1 1 47 MET SD S -1.710 10.649 -2.005 1.00 . A A . 47 MET SD 1 1
1 757 1 1 48 LEU C C 0.207 3.463 -3.423 1.00 . A A . 48 LEU C 1 1
1 758 1 1 48 LEU CA C 0.799 4.229 -2.242 1.00 . A A . 48 LEU CA 1 1
1 759 1 1 48 LEU CB C 1.027 3.287 -1.055 1.00 . A A . 48 LEU CB 1 1
1 760 1 1 48 LEU CD1 C 1.787 2.867 1.291 1.00 . A A . 48 LEU CD1 1 1
1 761 1 1 48 LEU CD2 C 2.925 4.636 -0.052 1.00 . A A . 48 LEU CD2 1 1
1 762 1 1 48 LEU CG C 1.605 3.919 0.220 1.00 . A A . 48 LEU CG 1 1
1 763 1 1 48 LEU H H -0.529 5.277 -0.985 1.00 . A A . 48 LEU H 1 1
1 764 1 1 48 LEU HA H 1.746 4.653 -2.541 1.00 . A A . 48 LEU HA 1 1
1 765 1 1 48 LEU HB2 H 0.074 2.852 -0.794 1.00 . A A . 48 LEU HB2 1 1
1 766 1 1 48 LEU HB3 H 1.692 2.497 -1.371 1.00 . A A . 48 LEU HB3 1 1
1 767 1 1 48 LEU HD11 H 2.464 2.106 0.936 1.00 . A A . 48 LEU HD11 1 1
1 768 1 1 48 LEU HD12 H 0.830 2.422 1.522 1.00 . A A . 48 LEU HD12 1 1
1 769 1 1 48 LEU HD13 H 2.195 3.326 2.179 1.00 . A A . 48 LEU HD13 1 1
1 770 1 1 48 LEU HD21 H 2.766 5.429 -0.767 1.00 . A A . 48 LEU HD21 1 1
1 771 1 1 48 LEU HD22 H 3.647 3.934 -0.441 1.00 . A A . 48 LEU HD22 1 1
1 772 1 1 48 LEU HD23 H 3.293 5.061 0.871 1.00 . A A . 48 LEU HD23 1 1
1 773 1 1 48 LEU HG H 0.894 4.642 0.596 1.00 . A A . 48 LEU HG 1 1
1 774 1 1 48 LEU N N -0.079 5.317 -1.857 1.00 . A A . 48 LEU N 1 1
1 775 1 1 48 LEU O O 0.933 2.955 -4.256 1.00 . A A . 48 LEU O 1 1
1 776 1 1 49 VAL C C -1.590 3.450 -5.862 1.00 . A A . 49 VAL C 1 1
1 777 1 1 49 VAL CA C -1.860 2.796 -4.520 1.00 . A A . 49 VAL CA 1 1
1 778 1 1 49 VAL CB C -3.344 2.946 -4.165 1.00 . A A . 49 VAL CB 1 1
1 779 1 1 49 VAL CG1 C -4.210 2.660 -5.314 1.00 . A A . 49 VAL CG1 1 1
1 780 1 1 49 VAL CG2 C -3.689 2.055 -3.027 1.00 . A A . 49 VAL CG2 1 1
1 781 1 1 49 VAL H H -1.687 3.848 -2.814 1.00 . A A . 49 VAL H 1 1
1 782 1 1 49 VAL HA H -1.633 1.741 -4.552 1.00 . A A . 49 VAL HA 1 1
1 783 1 1 49 VAL HB H -3.520 3.961 -3.845 1.00 . A A . 49 VAL HB 1 1
1 784 1 1 49 VAL HG11 H -3.970 1.677 -5.674 1.00 . A A . 49 VAL HG11 1 1
1 785 1 1 49 VAL HG12 H -3.965 3.416 -6.045 1.00 . A A . 49 VAL HG12 1 1
1 786 1 1 49 VAL HG13 H -5.239 2.733 -5.002 1.00 . A A . 49 VAL HG13 1 1
1 787 1 1 49 VAL HG21 H -3.457 1.034 -3.292 1.00 . A A . 49 VAL HG21 1 1
1 788 1 1 49 VAL HG22 H -4.734 2.162 -2.781 1.00 . A A . 49 VAL HG22 1 1
1 789 1 1 49 VAL HG23 H -3.068 2.364 -2.199 1.00 . A A . 49 VAL HG23 1 1
1 790 1 1 49 VAL N N -1.116 3.427 -3.488 1.00 . A A . 49 VAL N 1 1
1 791 1 1 49 VAL O O -1.245 2.781 -6.851 1.00 . A A . 49 VAL O 1 1
1 792 1 1 50 ASP C C -0.112 5.410 -7.571 1.00 . A A . 50 ASP C 1 1
1 793 1 1 50 ASP CA C -1.572 5.528 -7.107 1.00 . A A . 50 ASP CA 1 1
1 794 1 1 50 ASP CB C -1.982 6.998 -6.879 1.00 . A A . 50 ASP CB 1 1
1 795 1 1 50 ASP CG C -2.203 7.767 -8.173 1.00 . A A . 50 ASP CG 1 1
1 796 1 1 50 ASP H H -2.025 5.164 -5.034 1.00 . A A . 50 ASP H 1 1
1 797 1 1 50 ASP HA H -2.203 5.088 -7.866 1.00 . A A . 50 ASP HA 1 1
1 798 1 1 50 ASP HB2 H -2.902 7.022 -6.313 1.00 . A A . 50 ASP HB2 1 1
1 799 1 1 50 ASP HB3 H -1.208 7.493 -6.313 1.00 . A A . 50 ASP HB3 1 1
1 800 1 1 50 ASP N N -1.754 4.750 -5.884 1.00 . A A . 50 ASP N 1 1
1 801 1 1 50 ASP O O 0.182 5.248 -8.759 1.00 . A A . 50 ASP O 1 1
1 802 1 1 50 ASP OD1 O -3.348 7.743 -8.726 1.00 . A A . 50 ASP OD1 1 1
1 803 1 1 50 ASP OD2 O -1.276 8.411 -8.677 1.00 . A A . 50 ASP OD2 1 1
1 804 1 1 51 ILE C C 2.504 3.825 -7.436 1.00 . A A . 51 ILE C 1 1
1 805 1 1 51 ILE CA C 2.211 5.218 -6.851 1.00 . A A . 51 ILE CA 1 1
1 806 1 1 51 ILE CB C 3.025 5.439 -5.542 1.00 . A A . 51 ILE CB 1 1
1 807 1 1 51 ILE CD1 C 3.658 7.221 -3.851 1.00 . A A . 51 ILE CD1 1 1
1 808 1 1 51 ILE CG1 C 2.996 6.910 -5.155 1.00 . A A . 51 ILE CG1 1 1
1 809 1 1 51 ILE CG2 C 4.458 4.957 -5.682 1.00 . A A . 51 ILE CG2 1 1
1 810 1 1 51 ILE H H 0.470 5.541 -5.685 1.00 . A A . 51 ILE H 1 1
1 811 1 1 51 ILE HA H 2.516 5.963 -7.571 1.00 . A A . 51 ILE HA 1 1
1 812 1 1 51 ILE HB H 2.555 4.870 -4.754 1.00 . A A . 51 ILE HB 1 1
1 813 1 1 51 ILE HD11 H 3.616 8.288 -3.700 1.00 . A A . 51 ILE HD11 1 1
1 814 1 1 51 ILE HD12 H 4.691 6.910 -3.908 1.00 . A A . 51 ILE HD12 1 1
1 815 1 1 51 ILE HD13 H 3.154 6.705 -3.047 1.00 . A A . 51 ILE HD13 1 1
1 816 1 1 51 ILE HG12 H 3.549 7.452 -5.907 1.00 . A A . 51 ILE HG12 1 1
1 817 1 1 51 ILE HG13 H 1.979 7.275 -5.122 1.00 . A A . 51 ILE HG13 1 1
1 818 1 1 51 ILE HG21 H 4.474 3.886 -5.823 1.00 . A A . 51 ILE HG21 1 1
1 819 1 1 51 ILE HG22 H 5.027 5.243 -4.811 1.00 . A A . 51 ILE HG22 1 1
1 820 1 1 51 ILE HG23 H 4.861 5.437 -6.559 1.00 . A A . 51 ILE HG23 1 1
1 821 1 1 51 ILE N N 0.788 5.405 -6.604 1.00 . A A . 51 ILE N 1 1
1 822 1 1 51 ILE O O 3.203 3.707 -8.451 1.00 . A A . 51 ILE O 1 1
1 823 1 1 52 PHE C C 1.848 1.142 -8.648 1.00 . A A . 52 PHE C 1 1
1 824 1 1 52 PHE CA C 2.126 1.396 -7.162 1.00 . A A . 52 PHE CA 1 1
1 825 1 1 52 PHE CB C 1.218 0.535 -6.259 1.00 . A A . 52 PHE CB 1 1
1 826 1 1 52 PHE CD1 C 2.561 -1.583 -6.086 1.00 . A A . 52 PHE CD1 1 1
1 827 1 1 52 PHE CD2 C 0.283 -1.740 -6.759 1.00 . A A . 52 PHE CD2 1 1
1 828 1 1 52 PHE CE1 C 2.683 -2.956 -6.160 1.00 . A A . 52 PHE CE1 1 1
1 829 1 1 52 PHE CE2 C 0.399 -3.113 -6.841 1.00 . A A . 52 PHE CE2 1 1
1 830 1 1 52 PHE CG C 1.363 -0.959 -6.386 1.00 . A A . 52 PHE CG 1 1
1 831 1 1 52 PHE CZ C 1.601 -3.723 -6.539 1.00 . A A . 52 PHE CZ 1 1
1 832 1 1 52 PHE H H 1.350 3.004 -6.043 1.00 . A A . 52 PHE H 1 1
1 833 1 1 52 PHE HA H 3.155 1.143 -6.956 1.00 . A A . 52 PHE HA 1 1
1 834 1 1 52 PHE HB2 H 1.424 0.784 -5.228 1.00 . A A . 52 PHE HB2 1 1
1 835 1 1 52 PHE HB3 H 0.190 0.791 -6.471 1.00 . A A . 52 PHE HB3 1 1
1 836 1 1 52 PHE HD1 H 3.410 -0.986 -5.791 1.00 . A A . 52 PHE HD1 1 1
1 837 1 1 52 PHE HD2 H -0.660 -1.268 -6.996 1.00 . A A . 52 PHE HD2 1 1
1 838 1 1 52 PHE HE1 H 3.625 -3.429 -5.923 1.00 . A A . 52 PHE HE1 1 1
1 839 1 1 52 PHE HE2 H -0.451 -3.709 -7.138 1.00 . A A . 52 PHE HE2 1 1
1 840 1 1 52 PHE HZ H 1.694 -4.797 -6.599 1.00 . A A . 52 PHE HZ 1 1
1 841 1 1 52 PHE N N 1.935 2.807 -6.810 1.00 . A A . 52 PHE N 1 1
1 842 1 1 52 PHE O O 2.624 0.462 -9.328 1.00 . A A . 52 PHE O 1 1
1 843 1 1 53 LEU C C 1.264 2.425 -11.499 1.00 . A A . 53 LEU C 1 1
1 844 1 1 53 LEU CA C 0.413 1.578 -10.564 1.00 . A A . 53 LEU CA 1 1
1 845 1 1 53 LEU CB C -1.065 1.903 -10.794 1.00 . A A . 53 LEU CB 1 1
1 846 1 1 53 LEU CD1 C -2.024 0.010 -9.416 1.00 . A A . 53 LEU CD1 1 1
1 847 1 1 53 LEU CD2 C -3.451 1.226 -11.019 1.00 . A A . 53 LEU CD2 1 1
1 848 1 1 53 LEU CG C -2.058 0.739 -10.733 1.00 . A A . 53 LEU CG 1 1
1 849 1 1 53 LEU H H 0.225 2.272 -8.554 1.00 . A A . 53 LEU H 1 1
1 850 1 1 53 LEU HA H 0.566 0.540 -10.819 1.00 . A A . 53 LEU HA 1 1
1 851 1 1 53 LEU HB2 H -1.363 2.629 -10.051 1.00 . A A . 53 LEU HB2 1 1
1 852 1 1 53 LEU HB3 H -1.152 2.365 -11.766 1.00 . A A . 53 LEU HB3 1 1
1 853 1 1 53 LEU HD11 H -1.053 -0.445 -9.299 1.00 . A A . 53 LEU HD11 1 1
1 854 1 1 53 LEU HD12 H -2.776 -0.763 -9.465 1.00 . A A . 53 LEU HD12 1 1
1 855 1 1 53 LEU HD13 H -2.232 0.686 -8.600 1.00 . A A . 53 LEU HD13 1 1
1 856 1 1 53 LEU HD21 H -3.514 1.612 -12.026 1.00 . A A . 53 LEU HD21 1 1
1 857 1 1 53 LEU HD22 H -3.717 1.991 -10.306 1.00 . A A . 53 LEU HD22 1 1
1 858 1 1 53 LEU HD23 H -4.118 0.384 -10.900 1.00 . A A . 53 LEU HD23 1 1
1 859 1 1 53 LEU HG H -1.805 0.026 -11.502 1.00 . A A . 53 LEU HG 1 1
1 860 1 1 53 LEU N N 0.783 1.728 -9.154 1.00 . A A . 53 LEU N 1 1
1 861 1 1 53 LEU O O 1.395 2.108 -12.678 1.00 . A A . 53 LEU O 1 1
1 862 1 1 54 GLY C C 1.653 5.411 -12.392 1.00 . A A . 54 GLY C 1 1
1 863 1 1 54 GLY CA C 2.589 4.378 -11.842 1.00 . A A . 54 GLY CA 1 1
1 864 1 1 54 GLY H H 1.818 3.622 -10.014 1.00 . A A . 54 GLY H 1 1
1 865 1 1 54 GLY HA2 H 3.370 4.859 -11.273 1.00 . A A . 54 GLY HA2 1 1
1 866 1 1 54 GLY HA3 H 3.024 3.826 -12.663 1.00 . A A . 54 GLY HA3 1 1
1 867 1 1 54 GLY N N 1.860 3.469 -10.984 1.00 . A A . 54 GLY N 1 1
1 868 1 1 54 GLY O O 1.820 5.932 -13.535 1.00 . A A . 54 GLY O 1 1
1 869 1 1 55 SER C C 0.220 8.049 -11.776 1.00 . A A . 55 SER C 1 1
1 870 1 1 55 SER CA C -0.352 6.643 -11.901 1.00 . A A . 55 SER CA 1 1
1 871 1 1 55 SER CB C -1.521 6.420 -10.972 1.00 . A A . 55 SER CB 1 1
1 872 1 1 55 SER H H 0.636 5.306 -10.687 1.00 . A A . 55 SER H 1 1
1 873 1 1 55 SER HA H -0.663 6.472 -12.921 1.00 . A A . 55 SER HA 1 1
1 874 1 1 55 SER HB2 H -1.751 5.374 -10.873 1.00 . A A . 55 SER HB2 1 1
1 875 1 1 55 SER HB3 H -1.197 6.752 -9.995 1.00 . A A . 55 SER HB3 1 1
1 876 1 1 55 SER HG H -2.995 7.476 -10.450 1.00 . A A . 55 SER HG 1 1
1 877 1 1 55 SER N N 0.666 5.713 -11.582 1.00 . A A . 55 SER N 1 1
1 878 1 1 55 SER O O 1.413 8.231 -11.471 1.00 . A A . 55 SER O 1 1
1 879 1 1 55 SER OG O -2.669 7.185 -11.317 1.00 . A A . 55 SER OG 1 1
1 880 1 1 56 LYS C C -0.650 11.352 -11.172 1.00 . A A . 56 LYS C 1 1
1 881 1 1 56 LYS CA C -0.028 10.360 -12.131 1.00 . A A . 56 LYS CA 1 1
1 882 1 1 56 LYS CB C -0.034 10.803 -13.609 1.00 . A A . 56 LYS CB 1 1
1 883 1 1 56 LYS CD C 0.846 10.044 -15.904 1.00 . A A . 56 LYS CD 1 1
1 884 1 1 56 LYS CE C 1.259 8.767 -16.650 1.00 . A A . 56 LYS CE 1 1
1 885 1 1 56 LYS CG C 0.558 9.691 -14.477 1.00 . A A . 56 LYS CG 1 1
1 886 1 1 56 LYS H H -1.544 8.871 -12.096 1.00 . A A . 56 LYS H 1 1
1 887 1 1 56 LYS HA H 1.005 10.261 -11.831 1.00 . A A . 56 LYS HA 1 1
1 888 1 1 56 LYS HB2 H -1.050 11.003 -13.920 1.00 . A A . 56 LYS HB2 1 1
1 889 1 1 56 LYS HB3 H 0.570 11.689 -13.731 1.00 . A A . 56 LYS HB3 1 1
1 890 1 1 56 LYS HD2 H -0.040 10.464 -16.356 1.00 . A A . 56 LYS HD2 1 1
1 891 1 1 56 LYS HD3 H 1.661 10.752 -15.946 1.00 . A A . 56 LYS HD3 1 1
1 892 1 1 56 LYS HE2 H 0.383 8.150 -16.791 1.00 . A A . 56 LYS HE2 1 1
1 893 1 1 56 LYS HE3 H 1.659 9.043 -17.615 1.00 . A A . 56 LYS HE3 1 1
1 894 1 1 56 LYS HG2 H 1.488 9.375 -14.031 1.00 . A A . 56 LYS HG2 1 1
1 895 1 1 56 LYS HG3 H -0.125 8.855 -14.452 1.00 . A A . 56 LYS HG3 1 1
1 896 1 1 56 LYS HZ1 H 1.927 7.628 -14.985 1.00 . A A . 56 LYS HZ1 1 1
1 897 1 1 56 LYS HZ2 H 3.150 8.535 -15.719 1.00 . A A . 56 LYS HZ2 1 1
1 898 1 1 56 LYS HZ3 H 2.568 7.125 -16.441 1.00 . A A . 56 LYS HZ3 1 1
1 899 1 1 56 LYS N N -0.580 9.046 -12.022 1.00 . A A . 56 LYS N 1 1
1 900 1 1 56 LYS NZ N 2.298 7.968 -15.899 1.00 . A A . 56 LYS NZ 1 1
1 901 1 1 56 LYS O O -0.455 12.570 -11.305 1.00 . A A . 56 LYS O 1 1
1 902 1 1 57 SER C C -0.707 11.774 -8.071 1.00 . A A . 57 SER C 1 1
1 903 1 1 57 SER CA C -1.840 11.684 -9.103 1.00 . A A . 57 SER CA 1 1
1 904 1 1 57 SER CB C -3.072 11.033 -8.461 1.00 . A A . 57 SER CB 1 1
1 905 1 1 57 SER H H -1.460 9.872 -10.076 1.00 . A A . 57 SER H 1 1
1 906 1 1 57 SER HA H -2.072 12.661 -9.499 1.00 . A A . 57 SER HA 1 1
1 907 1 1 57 SER HB2 H -2.749 10.306 -7.730 1.00 . A A . 57 SER HB2 1 1
1 908 1 1 57 SER HB3 H -3.667 11.792 -7.974 1.00 . A A . 57 SER HB3 1 1
1 909 1 1 57 SER HG H -3.608 9.445 -9.341 1.00 . A A . 57 SER HG 1 1
1 910 1 1 57 SER N N -1.320 10.843 -10.160 1.00 . A A . 57 SER N 1 1
1 911 1 1 57 SER O O -0.392 12.853 -7.530 1.00 . A A . 57 SER O 1 1
1 912 1 1 57 SER OG O -3.878 10.372 -9.439 1.00 . A A . 57 SER OG 1 1
1 913 1 1 58 ALA C C 2.131 11.427 -7.195 1.00 . A A . 58 ALA C 1 1
1 914 1 1 58 ALA CA C 1.079 10.346 -7.084 1.00 . A A . 58 ALA CA 1 1
1 915 1 1 58 ALA CB C 1.655 9.019 -7.540 1.00 . A A . 58 ALA CB 1 1
1 916 1 1 58 ALA H H -0.361 9.826 -8.420 1.00 . A A . 58 ALA H 1 1
1 917 1 1 58 ALA HA H 0.772 10.221 -6.056 1.00 . A A . 58 ALA HA 1 1
1 918 1 1 58 ALA HB1 H 0.891 8.253 -7.500 1.00 . A A . 58 ALA HB1 1 1
1 919 1 1 58 ALA HB2 H 2.484 8.744 -6.909 1.00 . A A . 58 ALA HB2 1 1
1 920 1 1 58 ALA HB3 H 1.992 9.112 -8.561 1.00 . A A . 58 ALA HB3 1 1
1 921 1 1 58 ALA N N -0.046 10.619 -7.922 1.00 . A A . 58 ALA N 1 1
1 922 1 1 58 ALA O O 2.428 11.922 -8.298 1.00 . A A . 58 ALA O 1 1
1 923 1 1 59 LYS C C 4.998 12.389 -5.516 1.00 . A A . 59 LYS C 1 1
1 924 1 1 59 LYS CA C 3.681 12.867 -6.074 1.00 . A A . 59 LYS CA 1 1
1 925 1 1 59 LYS CB C 3.208 14.096 -5.288 1.00 . A A . 59 LYS CB 1 1
1 926 1 1 59 LYS CD C 1.685 16.101 -5.147 1.00 . A A . 59 LYS CD 1 1
1 927 1 1 59 LYS CE C 1.485 15.946 -3.645 1.00 . A A . 59 LYS CE 1 1
1 928 1 1 59 LYS CG C 1.953 14.766 -5.838 1.00 . A A . 59 LYS CG 1 1
1 929 1 1 59 LYS H H 2.399 11.408 -5.234 1.00 . A A . 59 LYS H 1 1
1 930 1 1 59 LYS HA H 3.841 13.166 -7.096 1.00 . A A . 59 LYS HA 1 1
1 931 1 1 59 LYS HB2 H 3.002 13.786 -4.274 1.00 . A A . 59 LYS HB2 1 1
1 932 1 1 59 LYS HB3 H 4.005 14.824 -5.271 1.00 . A A . 59 LYS HB3 1 1
1 933 1 1 59 LYS HD2 H 2.525 16.758 -5.315 1.00 . A A . 59 LYS HD2 1 1
1 934 1 1 59 LYS HD3 H 0.796 16.542 -5.576 1.00 . A A . 59 LYS HD3 1 1
1 935 1 1 59 LYS HE2 H 0.605 15.345 -3.466 1.00 . A A . 59 LYS HE2 1 1
1 936 1 1 59 LYS HE3 H 2.347 15.454 -3.224 1.00 . A A . 59 LYS HE3 1 1
1 937 1 1 59 LYS HG2 H 2.081 14.938 -6.896 1.00 . A A . 59 LYS HG2 1 1
1 938 1 1 59 LYS HG3 H 1.110 14.110 -5.679 1.00 . A A . 59 LYS HG3 1 1
1 939 1 1 59 LYS HZ1 H 0.472 17.766 -3.318 1.00 . A A . 59 LYS HZ1 1 1
1 940 1 1 59 LYS HZ2 H 2.161 17.841 -3.167 1.00 . A A . 59 LYS HZ2 1 1
1 941 1 1 59 LYS HZ3 H 1.290 17.140 -1.953 1.00 . A A . 59 LYS HZ3 1 1
1 942 1 1 59 LYS N N 2.683 11.820 -6.078 1.00 . A A . 59 LYS N 1 1
1 943 1 1 59 LYS NZ N 1.313 17.255 -2.990 1.00 . A A . 59 LYS NZ 1 1
1 944 1 1 59 LYS O O 5.839 13.195 -5.176 1.00 . A A . 59 LYS O 1 1
1 945 1 1 60 ILE C C 7.517 10.161 -5.884 1.00 . A A . 60 ILE C 1 1
1 946 1 1 60 ILE CA C 6.464 10.637 -4.861 1.00 . A A . 60 ILE CA 1 1
1 947 1 1 60 ILE CB C 6.264 9.649 -3.676 1.00 . A A . 60 ILE CB 1 1
1 948 1 1 60 ILE CD1 C 5.117 9.466 -1.371 1.00 . A A . 60 ILE CD1 1 1
1 949 1 1 60 ILE CG1 C 5.425 10.336 -2.573 1.00 . A A . 60 ILE CG1 1 1
1 950 1 1 60 ILE CG2 C 7.611 9.176 -3.114 1.00 . A A . 60 ILE CG2 1 1
1 951 1 1 60 ILE H H 4.531 10.477 -5.811 1.00 . A A . 60 ILE H 1 1
1 952 1 1 60 ILE HA H 6.847 11.565 -4.475 1.00 . A A . 60 ILE HA 1 1
1 953 1 1 60 ILE HB H 5.722 8.789 -4.035 1.00 . A A . 60 ILE HB 1 1
1 954 1 1 60 ILE HD11 H 4.567 8.592 -1.685 1.00 . A A . 60 ILE HD11 1 1
1 955 1 1 60 ILE HD12 H 4.528 10.027 -0.662 1.00 . A A . 60 ILE HD12 1 1
1 956 1 1 60 ILE HD13 H 6.042 9.159 -0.902 1.00 . A A . 60 ILE HD13 1 1
1 957 1 1 60 ILE HG12 H 5.961 11.202 -2.214 1.00 . A A . 60 ILE HG12 1 1
1 958 1 1 60 ILE HG13 H 4.489 10.658 -3.001 1.00 . A A . 60 ILE HG13 1 1
1 959 1 1 60 ILE HG21 H 8.174 10.030 -2.764 1.00 . A A . 60 ILE HG21 1 1
1 960 1 1 60 ILE HG22 H 8.168 8.675 -3.892 1.00 . A A . 60 ILE HG22 1 1
1 961 1 1 60 ILE HG23 H 7.441 8.494 -2.294 1.00 . A A . 60 ILE HG23 1 1
1 962 1 1 60 ILE N N 5.209 11.092 -5.460 1.00 . A A . 60 ILE N 1 1
1 963 1 1 60 ILE O O 8.661 10.608 -5.840 1.00 . A A . 60 ILE O 1 1
1 964 1 1 61 GLN C C 9.258 8.057 -7.373 1.00 . A A . 61 GLN C 1 1
1 965 1 1 61 GLN CA C 8.015 8.782 -7.893 1.00 . A A . 61 GLN CA 1 1
1 966 1 1 61 GLN CB C 8.402 9.896 -8.915 1.00 . A A . 61 GLN CB 1 1
1 967 1 1 61 GLN CD C 6.443 11.493 -8.837 1.00 . A A . 61 GLN CD 1 1
1 968 1 1 61 GLN CG C 7.218 10.496 -9.665 1.00 . A A . 61 GLN CG 1 1
1 969 1 1 61 GLN H H 6.208 8.936 -6.755 1.00 . A A . 61 GLN H 1 1
1 970 1 1 61 GLN HA H 7.432 8.035 -8.413 1.00 . A A . 61 GLN HA 1 1
1 971 1 1 61 GLN HB2 H 8.883 10.697 -8.375 1.00 . A A . 61 GLN HB2 1 1
1 972 1 1 61 GLN HB3 H 9.097 9.488 -9.636 1.00 . A A . 61 GLN HB3 1 1
1 973 1 1 61 GLN HE21 H 4.740 10.829 -9.555 1.00 . A A . 61 GLN HE21 1 1
1 974 1 1 61 GLN HE22 H 4.657 12.083 -8.370 1.00 . A A . 61 GLN HE22 1 1
1 975 1 1 61 GLN HG2 H 7.583 10.993 -10.550 1.00 . A A . 61 GLN HG2 1 1
1 976 1 1 61 GLN HG3 H 6.553 9.695 -9.956 1.00 . A A . 61 GLN HG3 1 1
1 977 1 1 61 GLN N N 7.123 9.279 -6.798 1.00 . A A . 61 GLN N 1 1
1 978 1 1 61 GLN NE2 N 5.157 11.472 -8.945 1.00 . A A . 61 GLN NE2 1 1
1 979 1 1 61 GLN O O 10.270 7.970 -8.051 1.00 . A A . 61 GLN O 1 1
1 980 1 1 61 GLN OE1 O 6.999 12.226 -8.040 1.00 . A A . 61 GLN OE1 1 1
1 981 1 1 62 SER C C 9.674 5.532 -4.951 1.00 . A A . 62 SER C 1 1
1 982 1 1 62 SER CA C 10.234 6.781 -5.622 1.00 . A A . 62 SER CA 1 1
1 983 1 1 62 SER CB C 10.981 7.690 -4.616 1.00 . A A . 62 SER CB 1 1
1 984 1 1 62 SER H H 8.313 7.546 -5.699 1.00 . A A . 62 SER H 1 1
1 985 1 1 62 SER HA H 10.911 6.488 -6.411 1.00 . A A . 62 SER HA 1 1
1 986 1 1 62 SER HB2 H 11.250 8.614 -5.106 1.00 . A A . 62 SER HB2 1 1
1 987 1 1 62 SER HB3 H 10.326 7.908 -3.784 1.00 . A A . 62 SER HB3 1 1
1 988 1 1 62 SER HG H 12.330 6.291 -4.650 1.00 . A A . 62 SER HG 1 1
1 989 1 1 62 SER N N 9.151 7.496 -6.201 1.00 . A A . 62 SER N 1 1
1 990 1 1 62 SER O O 8.691 5.611 -4.199 1.00 . A A . 62 SER O 1 1
1 991 1 1 62 SER OG O 12.171 7.083 -4.117 1.00 . A A . 62 SER OG 1 1
1 992 1 1 63 GLY C C 9.081 2.316 -5.726 1.00 . A A . 63 GLY C 1 1
1 993 1 1 63 GLY CA C 9.816 3.151 -4.700 1.00 . A A . 63 GLY CA 1 1
1 994 1 1 63 GLY H H 11.026 4.397 -5.873 1.00 . A A . 63 GLY H 1 1
1 995 1 1 63 GLY HA2 H 10.676 2.602 -4.344 1.00 . A A . 63 GLY HA2 1 1
1 996 1 1 63 GLY HA3 H 9.154 3.350 -3.872 1.00 . A A . 63 GLY HA3 1 1
1 997 1 1 63 GLY N N 10.261 4.398 -5.254 1.00 . A A . 63 GLY N 1 1
1 998 1 1 63 GLY O O 9.510 2.210 -6.881 1.00 . A A . 63 GLY O 1 1
1 999 1 1 64 ILE C C 6.326 1.701 -7.232 1.00 . A A . 64 ILE C 1 1
1 1000 1 1 64 ILE CA C 7.073 0.919 -6.160 1.00 . A A . 64 ILE CA 1 1
1 1001 1 1 64 ILE CB C 6.016 0.159 -5.325 1.00 . A A . 64 ILE CB 1 1
1 1002 1 1 64 ILE CD1 C 4.472 0.313 -3.275 1.00 . A A . 64 ILE CD1 1 1
1 1003 1 1 64 ILE CG1 C 5.603 0.943 -4.058 1.00 . A A . 64 ILE CG1 1 1
1 1004 1 1 64 ILE CG2 C 6.440 -1.258 -5.039 1.00 . A A . 64 ILE CG2 1 1
1 1005 1 1 64 ILE H H 7.699 1.914 -4.386 1.00 . A A . 64 ILE H 1 1
1 1006 1 1 64 ILE HA H 7.696 0.182 -6.642 1.00 . A A . 64 ILE HA 1 1
1 1007 1 1 64 ILE HB H 5.155 0.076 -5.970 1.00 . A A . 64 ILE HB 1 1
1 1008 1 1 64 ILE HD11 H 4.765 -0.682 -2.972 1.00 . A A . 64 ILE HD11 1 1
1 1009 1 1 64 ILE HD12 H 3.593 0.255 -3.900 1.00 . A A . 64 ILE HD12 1 1
1 1010 1 1 64 ILE HD13 H 4.259 0.911 -2.401 1.00 . A A . 64 ILE HD13 1 1
1 1011 1 1 64 ILE HG12 H 6.454 0.985 -3.391 1.00 . A A . 64 ILE HG12 1 1
1 1012 1 1 64 ILE HG13 H 5.311 1.945 -4.332 1.00 . A A . 64 ILE HG13 1 1
1 1013 1 1 64 ILE HG21 H 5.674 -1.755 -4.465 1.00 . A A . 64 ILE HG21 1 1
1 1014 1 1 64 ILE HG22 H 7.367 -1.242 -4.489 1.00 . A A . 64 ILE HG22 1 1
1 1015 1 1 64 ILE HG23 H 6.570 -1.765 -5.986 1.00 . A A . 64 ILE HG23 1 1
1 1016 1 1 64 ILE N N 7.955 1.759 -5.316 1.00 . A A . 64 ILE N 1 1
1 1017 1 1 64 ILE O O 5.266 1.270 -7.677 1.00 . A A . 64 ILE O 1 1
1 1018 1 1 65 PHE C C 6.250 2.863 -9.993 1.00 . A A . 65 PHE C 1 1
1 1019 1 1 65 PHE CA C 6.252 3.596 -8.667 1.00 . A A . 65 PHE CA 1 1
1 1020 1 1 65 PHE CB C 6.954 4.940 -8.803 1.00 . A A . 65 PHE CB 1 1
1 1021 1 1 65 PHE CD1 C 5.819 6.110 -10.717 1.00 . A A . 65 PHE CD1 1 1
1 1022 1 1 65 PHE CD2 C 5.455 6.888 -8.508 1.00 . A A . 65 PHE CD2 1 1
1 1023 1 1 65 PHE CE1 C 4.979 7.096 -11.199 1.00 . A A . 65 PHE CE1 1 1
1 1024 1 1 65 PHE CE2 C 4.626 7.862 -8.963 1.00 . A A . 65 PHE CE2 1 1
1 1025 1 1 65 PHE CG C 6.061 6.002 -9.361 1.00 . A A . 65 PHE CG 1 1
1 1026 1 1 65 PHE CZ C 4.378 7.976 -10.316 1.00 . A A . 65 PHE CZ 1 1
1 1027 1 1 65 PHE H H 7.804 2.993 -7.384 1.00 . A A . 65 PHE H 1 1
1 1028 1 1 65 PHE HA H 5.231 3.754 -8.349 1.00 . A A . 65 PHE HA 1 1
1 1029 1 1 65 PHE HB2 H 7.298 5.263 -7.831 1.00 . A A . 65 PHE HB2 1 1
1 1030 1 1 65 PHE HB3 H 7.801 4.832 -9.464 1.00 . A A . 65 PHE HB3 1 1
1 1031 1 1 65 PHE HD1 H 6.290 5.408 -11.389 1.00 . A A . 65 PHE HD1 1 1
1 1032 1 1 65 PHE HD2 H 5.650 6.823 -7.450 1.00 . A A . 65 PHE HD2 1 1
1 1033 1 1 65 PHE HE1 H 4.792 7.179 -12.260 1.00 . A A . 65 PHE HE1 1 1
1 1034 1 1 65 PHE HE2 H 4.182 8.515 -8.225 1.00 . A A . 65 PHE HE2 1 1
1 1035 1 1 65 PHE HZ H 3.721 8.749 -10.686 1.00 . A A . 65 PHE HZ 1 1
1 1036 1 1 65 PHE N N 6.898 2.778 -7.695 1.00 . A A . 65 PHE N 1 1
1 1037 1 1 65 PHE O O 7.321 2.598 -10.570 1.00 . A A . 65 PHE O 1 1
1 1038 1 1 66 GLY C C 5.500 0.371 -11.579 1.00 . A A . 66 GLY C 1 1
1 1039 1 1 66 GLY CA C 4.929 1.761 -11.671 1.00 . A A . 66 GLY CA 1 1
1 1040 1 1 66 GLY H H 4.292 2.674 -9.867 1.00 . A A . 66 GLY H 1 1
1 1041 1 1 66 GLY HA2 H 3.880 1.697 -11.918 1.00 . A A . 66 GLY HA2 1 1
1 1042 1 1 66 GLY HA3 H 5.446 2.301 -12.453 1.00 . A A . 66 GLY HA3 1 1
1 1043 1 1 66 GLY N N 5.076 2.476 -10.428 1.00 . A A . 66 GLY N 1 1
1 1044 1 1 66 GLY O O 6.352 -0.021 -12.393 1.00 . A A . 66 GLY O 1 1
1 1045 1 1 67 LYS C C 4.386 -2.664 -10.295 1.00 . A A . 67 LYS C 1 1
1 1046 1 1 67 LYS CA C 5.574 -1.713 -10.354 1.00 . A A . 67 LYS CA 1 1
1 1047 1 1 67 LYS CB C 6.490 -1.853 -9.126 1.00 . A A . 67 LYS CB 1 1
1 1048 1 1 67 LYS CD C 8.662 -1.543 -10.372 1.00 . A A . 67 LYS CD 1 1
1 1049 1 1 67 LYS CE C 9.634 -0.480 -10.850 1.00 . A A . 67 LYS CE 1 1
1 1050 1 1 67 LYS CG C 7.767 -1.027 -9.249 1.00 . A A . 67 LYS CG 1 1
1 1051 1 1 67 LYS H H 4.597 0.105 -9.831 1.00 . A A . 67 LYS H 1 1
1 1052 1 1 67 LYS HA H 6.134 -1.972 -11.238 1.00 . A A . 67 LYS HA 1 1
1 1053 1 1 67 LYS HB2 H 5.951 -1.525 -8.249 1.00 . A A . 67 LYS HB2 1 1
1 1054 1 1 67 LYS HB3 H 6.766 -2.890 -9.007 1.00 . A A . 67 LYS HB3 1 1
1 1055 1 1 67 LYS HD2 H 9.231 -2.386 -10.004 1.00 . A A . 67 LYS HD2 1 1
1 1056 1 1 67 LYS HD3 H 8.060 -1.864 -11.207 1.00 . A A . 67 LYS HD3 1 1
1 1057 1 1 67 LYS HE2 H 10.197 -0.113 -10.005 1.00 . A A . 67 LYS HE2 1 1
1 1058 1 1 67 LYS HE3 H 10.307 -0.920 -11.570 1.00 . A A . 67 LYS HE3 1 1
1 1059 1 1 67 LYS HG2 H 7.502 -0.001 -9.459 1.00 . A A . 67 LYS HG2 1 1
1 1060 1 1 67 LYS HG3 H 8.309 -1.077 -8.316 1.00 . A A . 67 LYS HG3 1 1
1 1061 1 1 67 LYS HZ1 H 8.360 1.216 -10.803 1.00 . A A . 67 LYS HZ1 1 1
1 1062 1 1 67 LYS HZ2 H 8.243 0.306 -12.205 1.00 . A A . 67 LYS HZ2 1 1
1 1063 1 1 67 LYS HZ3 H 9.566 1.319 -11.954 1.00 . A A . 67 LYS HZ3 1 1
1 1064 1 1 67 LYS N N 5.140 -0.332 -10.526 1.00 . A A . 67 LYS N 1 1
1 1065 1 1 67 LYS NZ N 8.916 0.658 -11.489 1.00 . A A . 67 LYS NZ 1 1
1 1066 1 1 67 LYS O O 4.513 -3.844 -10.575 1.00 . A A . 67 LYS O 1 1
1 1067 1 1 68 GLY C C 1.013 -2.376 -10.861 1.00 . A A . 68 GLY C 1 1
1 1068 1 1 68 GLY CA C 2.037 -2.923 -9.918 1.00 . A A . 68 GLY CA 1 1
1 1069 1 1 68 GLY H H 3.163 -1.171 -9.779 1.00 . A A . 68 GLY H 1 1
1 1070 1 1 68 GLY HA2 H 2.272 -3.941 -10.190 1.00 . A A . 68 GLY HA2 1 1
1 1071 1 1 68 GLY HA3 H 1.639 -2.898 -8.914 1.00 . A A . 68 GLY HA3 1 1
1 1072 1 1 68 GLY N N 3.234 -2.131 -9.977 1.00 . A A . 68 GLY N 1 1
1 1073 1 1 68 GLY O O -0.158 -2.283 -10.543 1.00 . A A . 68 GLY O 1 1
1 1074 1 1 69 SER C C -0.322 -2.406 -13.733 1.00 . A A . 69 SER C 1 1
1 1075 1 1 69 SER CA C 0.677 -1.434 -13.092 1.00 . A A . 69 SER CA 1 1
1 1076 1 1 69 SER CB C 1.644 -0.902 -14.140 1.00 . A A . 69 SER CB 1 1
1 1077 1 1 69 SER H H 2.397 -2.266 -12.259 1.00 . A A . 69 SER H 1 1
1 1078 1 1 69 SER HA H 0.146 -0.595 -12.669 1.00 . A A . 69 SER HA 1 1
1 1079 1 1 69 SER HB2 H 2.097 -1.732 -14.665 1.00 . A A . 69 SER HB2 1 1
1 1080 1 1 69 SER HB3 H 1.116 -0.273 -14.840 1.00 . A A . 69 SER HB3 1 1
1 1081 1 1 69 SER HG H 2.270 0.726 -13.309 1.00 . A A . 69 SER HG 1 1
1 1082 1 1 69 SER N N 1.465 -2.067 -12.047 1.00 . A A . 69 SER N 1 1
1 1083 1 1 69 SER O O -0.979 -2.079 -14.706 1.00 . A A . 69 SER O 1 1
1 1084 1 1 69 SER OG O 2.664 -0.137 -13.510 1.00 . A A . 69 SER OG 1 1
1 1085 1 1 70 ALA C C -2.570 -4.614 -12.772 1.00 . A A . 70 ALA C 1 1
1 1086 1 1 70 ALA CA C -1.357 -4.570 -13.666 1.00 . A A . 70 ALA CA 1 1
1 1087 1 1 70 ALA CB C -0.706 -5.936 -13.805 1.00 . A A . 70 ALA CB 1 1
1 1088 1 1 70 ALA H H 0.140 -3.803 -12.405 1.00 . A A . 70 ALA H 1 1
1 1089 1 1 70 ALA HA H -1.673 -4.219 -14.632 1.00 . A A . 70 ALA HA 1 1
1 1090 1 1 70 ALA HB1 H -1.418 -6.633 -14.224 1.00 . A A . 70 ALA HB1 1 1
1 1091 1 1 70 ALA HB2 H -0.391 -6.286 -12.833 1.00 . A A . 70 ALA HB2 1 1
1 1092 1 1 70 ALA HB3 H 0.151 -5.862 -14.456 1.00 . A A . 70 ALA HB3 1 1
1 1093 1 1 70 ALA N N -0.423 -3.594 -13.175 1.00 . A A . 70 ALA N 1 1
1 1094 1 1 70 ALA O O -3.466 -5.426 -12.950 1.00 . A A . 70 ALA O 1 1
1 1095 1 1 71 TYR C C -4.540 -2.430 -11.322 1.00 . A A . 71 TYR C 1 1
1 1096 1 1 71 TYR CA C -3.704 -3.611 -10.921 1.00 . A A . 71 TYR CA 1 1
1 1097 1 1 71 TYR CB C -3.242 -3.380 -9.483 1.00 . A A . 71 TYR CB 1 1
1 1098 1 1 71 TYR CD1 C -1.531 -5.168 -9.008 1.00 . A A . 71 TYR CD1 1 1
1 1099 1 1 71 TYR CD2 C -3.539 -5.143 -7.733 1.00 . A A . 71 TYR CD2 1 1
1 1100 1 1 71 TYR CE1 C -1.097 -6.266 -8.301 1.00 . A A . 71 TYR CE1 1 1
1 1101 1 1 71 TYR CE2 C -3.110 -6.233 -7.021 1.00 . A A . 71 TYR CE2 1 1
1 1102 1 1 71 TYR CG C -2.760 -4.590 -8.736 1.00 . A A . 71 TYR CG 1 1
1 1103 1 1 71 TYR CZ C -1.892 -6.791 -7.306 1.00 . A A . 71 TYR CZ 1 1
1 1104 1 1 71 TYR H H -1.805 -3.142 -11.719 1.00 . A A . 71 TYR H 1 1
1 1105 1 1 71 TYR HA H -4.293 -4.515 -10.953 1.00 . A A . 71 TYR HA 1 1
1 1106 1 1 71 TYR HB2 H -2.415 -2.687 -9.519 1.00 . A A . 71 TYR HB2 1 1
1 1107 1 1 71 TYR HB3 H -4.049 -2.922 -8.930 1.00 . A A . 71 TYR HB3 1 1
1 1108 1 1 71 TYR HD1 H -0.913 -4.749 -9.789 1.00 . A A . 71 TYR HD1 1 1
1 1109 1 1 71 TYR HD2 H -4.500 -4.701 -7.510 1.00 . A A . 71 TYR HD2 1 1
1 1110 1 1 71 TYR HE1 H -0.138 -6.709 -8.522 1.00 . A A . 71 TYR HE1 1 1
1 1111 1 1 71 TYR HE2 H -3.727 -6.650 -6.241 1.00 . A A . 71 TYR HE2 1 1
1 1112 1 1 71 TYR HH H -0.545 -7.653 -6.333 1.00 . A A . 71 TYR HH 1 1
1 1113 1 1 71 TYR N N -2.581 -3.741 -11.812 1.00 . A A . 71 TYR N 1 1
1 1114 1 1 71 TYR O O -4.142 -1.626 -12.153 1.00 . A A . 71 TYR O 1 1
1 1115 1 1 71 TYR OH O -1.460 -7.872 -6.592 1.00 . A A . 71 TYR OH 1 1
1 1116 1 1 72 SER C C -6.317 -0.486 -9.493 1.00 . A A . 72 SER C 1 1
1 1117 1 1 72 SER CA C -6.481 -1.168 -10.840 1.00 . A A . 72 SER CA 1 1
1 1118 1 1 72 SER CB C -7.949 -1.516 -11.116 1.00 . A A . 72 SER CB 1 1
1 1119 1 1 72 SER H H -6.011 -3.102 -10.218 1.00 . A A . 72 SER H 1 1
1 1120 1 1 72 SER HA H -6.077 -0.540 -11.620 1.00 . A A . 72 SER HA 1 1
1 1121 1 1 72 SER HB2 H -8.014 -2.100 -12.023 1.00 . A A . 72 SER HB2 1 1
1 1122 1 1 72 SER HB3 H -8.339 -2.093 -10.290 1.00 . A A . 72 SER HB3 1 1
1 1123 1 1 72 SER HG H -9.252 -0.445 -12.080 1.00 . A A . 72 SER HG 1 1
1 1124 1 1 72 SER N N -5.691 -2.340 -10.744 1.00 . A A . 72 SER N 1 1
1 1125 1 1 72 SER O O -6.002 -1.170 -8.504 1.00 . A A . 72 SER O 1 1
1 1126 1 1 72 SER OG O -8.740 -0.341 -11.270 1.00 . A A . 72 SER OG 1 1
1 1127 1 1 73 ARG C C -7.123 1.005 -7.020 1.00 . A A . 73 ARG C 1 1
1 1128 1 1 73 ARG CA C -6.284 1.547 -8.167 1.00 . A A . 73 ARG CA 1 1
1 1129 1 1 73 ARG CB C -6.447 3.078 -8.301 1.00 . A A . 73 ARG CB 1 1
1 1130 1 1 73 ARG CD C -5.405 5.266 -9.065 1.00 . A A . 73 ARG CD 1 1
1 1131 1 1 73 ARG CG C -5.392 3.740 -9.182 1.00 . A A . 73 ARG CG 1 1
1 1132 1 1 73 ARG CZ C -6.886 7.219 -9.582 1.00 . A A . 73 ARG CZ 1 1
1 1133 1 1 73 ARG H H -6.813 1.288 -10.233 1.00 . A A . 73 ARG H 1 1
1 1134 1 1 73 ARG HA H -5.256 1.341 -7.909 1.00 . A A . 73 ARG HA 1 1
1 1135 1 1 73 ARG HB2 H -7.419 3.288 -8.722 1.00 . A A . 73 ARG HB2 1 1
1 1136 1 1 73 ARG HB3 H -6.392 3.519 -7.316 1.00 . A A . 73 ARG HB3 1 1
1 1137 1 1 73 ARG HD2 H -5.207 5.534 -8.039 1.00 . A A . 73 ARG HD2 1 1
1 1138 1 1 73 ARG HD3 H -4.616 5.662 -9.688 1.00 . A A . 73 ARG HD3 1 1
1 1139 1 1 73 ARG HE H -7.403 5.243 -9.662 1.00 . A A . 73 ARG HE 1 1
1 1140 1 1 73 ARG HG2 H -4.419 3.385 -8.878 1.00 . A A . 73 ARG HG2 1 1
1 1141 1 1 73 ARG HG3 H -5.573 3.462 -10.211 1.00 . A A . 73 ARG HG3 1 1
1 1142 1 1 73 ARG HH11 H -4.969 7.763 -9.023 1.00 . A A . 73 ARG HH11 1 1
1 1143 1 1 73 ARG HH12 H -5.952 9.071 -9.384 1.00 . A A . 73 ARG HH12 1 1
1 1144 1 1 73 ARG HH21 H -8.858 7.097 -10.171 1.00 . A A . 73 ARG HH21 1 1
1 1145 1 1 73 ARG HH22 H -8.243 8.679 -10.053 1.00 . A A . 73 ARG HH22 1 1
1 1146 1 1 73 ARG N N -6.514 0.825 -9.422 1.00 . A A . 73 ARG N 1 1
1 1147 1 1 73 ARG NE N -6.685 5.883 -9.471 1.00 . A A . 73 ARG NE 1 1
1 1148 1 1 73 ARG NH1 N -5.892 8.073 -9.314 1.00 . A A . 73 ARG NH1 1 1
1 1149 1 1 73 ARG NH2 N -8.081 7.694 -9.960 1.00 . A A . 73 ARG NH2 1 1
1 1150 1 1 73 ARG O O -6.623 0.806 -5.937 1.00 . A A . 73 ARG O 1 1
1 1151 1 1 74 HIS C C -8.919 -1.260 -5.850 1.00 . A A . 74 HIS C 1 1
1 1152 1 1 74 HIS CA C -9.237 0.201 -6.241 1.00 . A A . 74 HIS CA 1 1
1 1153 1 1 74 HIS CB C -10.691 0.386 -6.669 1.00 . A A . 74 HIS CB 1 1
1 1154 1 1 74 HIS CD2 C -12.638 -0.690 -5.365 1.00 . A A . 74 HIS CD2 1 1
1 1155 1 1 74 HIS CE1 C -12.703 0.719 -3.689 1.00 . A A . 74 HIS CE1 1 1
1 1156 1 1 74 HIS CG C -11.676 0.226 -5.562 1.00 . A A . 74 HIS CG 1 1
1 1157 1 1 74 HIS H H -8.685 0.698 -8.217 1.00 . A A . 74 HIS H 1 1
1 1158 1 1 74 HIS HA H -9.042 0.825 -5.380 1.00 . A A . 74 HIS HA 1 1
1 1159 1 1 74 HIS HB2 H -10.816 1.378 -7.077 1.00 . A A . 74 HIS HB2 1 1
1 1160 1 1 74 HIS HB3 H -10.926 -0.341 -7.433 1.00 . A A . 74 HIS HB3 1 1
1 1161 1 1 74 HIS HD1 H -11.108 1.839 -4.345 1.00 . A A . 74 HIS HD1 1 1
1 1162 1 1 74 HIS HD2 H -12.845 -1.518 -6.026 1.00 . A A . 74 HIS HD2 1 1
1 1163 1 1 74 HIS HE1 H -12.983 1.216 -2.772 1.00 . A A . 74 HIS HE1 1 1
1 1164 1 1 74 HIS HE2 H -14.184 -0.650 -3.961 1.00 . A A . 74 HIS HE2 1 1
1 1165 1 1 74 HIS N N -8.355 0.657 -7.296 1.00 . A A . 74 HIS N 1 1
1 1166 1 1 74 HIS ND1 N -11.745 1.083 -4.496 1.00 . A A . 74 HIS ND1 1 1
1 1167 1 1 74 HIS NE2 N -13.273 -0.367 -4.189 1.00 . A A . 74 HIS NE2 1 1
1 1168 1 1 74 HIS O O -9.299 -1.740 -4.771 1.00 . A A . 74 HIS O 1 1
1 1169 1 1 75 ASN C C -6.569 -3.268 -5.571 1.00 . A A . 75 ASN C 1 1
1 1170 1 1 75 ASN CA C -7.776 -3.314 -6.467 1.00 . A A . 75 ASN CA 1 1
1 1171 1 1 75 ASN CB C -7.431 -4.052 -7.778 1.00 . A A . 75 ASN CB 1 1
1 1172 1 1 75 ASN CG C -8.610 -4.215 -8.731 1.00 . A A . 75 ASN CG 1 1
1 1173 1 1 75 ASN H H -7.920 -1.503 -7.547 1.00 . A A . 75 ASN H 1 1
1 1174 1 1 75 ASN HA H -8.577 -3.827 -5.956 1.00 . A A . 75 ASN HA 1 1
1 1175 1 1 75 ASN HB2 H -6.661 -3.499 -8.295 1.00 . A A . 75 ASN HB2 1 1
1 1176 1 1 75 ASN HB3 H -7.050 -5.033 -7.532 1.00 . A A . 75 ASN HB3 1 1
1 1177 1 1 75 ASN HD21 H -7.850 -5.916 -9.384 1.00 . A A . 75 ASN HD21 1 1
1 1178 1 1 75 ASN HD22 H -9.328 -5.434 -10.125 1.00 . A A . 75 ASN HD22 1 1
1 1179 1 1 75 ASN N N -8.200 -1.939 -6.717 1.00 . A A . 75 ASN N 1 1
1 1180 1 1 75 ASN ND2 N -8.609 -5.276 -9.482 1.00 . A A . 75 ASN ND2 1 1
1 1181 1 1 75 ASN O O -6.474 -3.997 -4.581 1.00 . A A . 75 ASN O 1 1
1 1182 1 1 75 ASN OD1 O -9.529 -3.388 -8.771 1.00 . A A . 75 ASN OD1 1 1
1 1183 1 1 76 ALA C C -4.939 -1.649 -3.697 1.00 . A A . 76 ALA C 1 1
1 1184 1 1 76 ALA CA C -4.496 -2.113 -5.084 1.00 . A A . 76 ALA CA 1 1
1 1185 1 1 76 ALA CB C -3.598 -1.090 -5.755 1.00 . A A . 76 ALA CB 1 1
1 1186 1 1 76 ALA H H -5.794 -1.826 -6.711 1.00 . A A . 76 ALA H 1 1
1 1187 1 1 76 ALA HA H -3.965 -3.047 -4.986 1.00 . A A . 76 ALA HA 1 1
1 1188 1 1 76 ALA HB1 H -4.173 -0.196 -5.928 1.00 . A A . 76 ALA HB1 1 1
1 1189 1 1 76 ALA HB2 H -3.243 -1.478 -6.699 1.00 . A A . 76 ALA HB2 1 1
1 1190 1 1 76 ALA HB3 H -2.759 -0.862 -5.114 1.00 . A A . 76 ALA HB3 1 1
1 1191 1 1 76 ALA N N -5.668 -2.352 -5.892 1.00 . A A . 76 ALA N 1 1
1 1192 1 1 76 ALA O O -4.408 -2.114 -2.686 1.00 . A A . 76 ALA O 1 1
1 1193 1 1 77 GLU C C -7.008 -1.534 -1.595 1.00 . A A . 77 GLU C 1 1
1 1194 1 1 77 GLU CA C -6.572 -0.340 -2.393 1.00 . A A . 77 GLU CA 1 1
1 1195 1 1 77 GLU CB C -7.838 0.489 -2.585 1.00 . A A . 77 GLU CB 1 1
1 1196 1 1 77 GLU CD C -9.042 2.561 -3.084 1.00 . A A . 77 GLU CD 1 1
1 1197 1 1 77 GLU CG C -7.699 1.879 -3.131 1.00 . A A . 77 GLU CG 1 1
1 1198 1 1 77 GLU H H -6.288 -0.377 -4.502 1.00 . A A . 77 GLU H 1 1
1 1199 1 1 77 GLU HA H -5.856 0.242 -1.833 1.00 . A A . 77 GLU HA 1 1
1 1200 1 1 77 GLU HB2 H -8.488 -0.048 -3.260 1.00 . A A . 77 GLU HB2 1 1
1 1201 1 1 77 GLU HB3 H -8.337 0.549 -1.630 1.00 . A A . 77 GLU HB3 1 1
1 1202 1 1 77 GLU HG2 H -6.994 2.430 -2.526 1.00 . A A . 77 GLU HG2 1 1
1 1203 1 1 77 GLU HG3 H -7.362 1.839 -4.156 1.00 . A A . 77 GLU HG3 1 1
1 1204 1 1 77 GLU N N -5.965 -0.767 -3.659 1.00 . A A . 77 GLU N 1 1
1 1205 1 1 77 GLU O O -6.748 -1.616 -0.414 1.00 . A A . 77 GLU O 1 1
1 1206 1 1 77 GLU OE1 O -9.477 2.944 -1.965 1.00 . A A . 77 GLU OE1 1 1
1 1207 1 1 77 GLU OE2 O -9.722 2.645 -4.119 1.00 . A A . 77 GLU OE2 1 1
1 1208 1 1 78 ARG C C -7.194 -4.473 -0.966 1.00 . A A . 78 ARG C 1 1
1 1209 1 1 78 ARG CA C -8.256 -3.631 -1.644 1.00 . A A . 78 ARG CA 1 1
1 1210 1 1 78 ARG CB C -8.968 -4.483 -2.696 1.00 . A A . 78 ARG CB 1 1
1 1211 1 1 78 ARG CD C -10.212 -6.631 -3.135 1.00 . A A . 78 ARG CD 1 1
1 1212 1 1 78 ARG CG C -9.971 -5.491 -2.147 1.00 . A A . 78 ARG CG 1 1
1 1213 1 1 78 ARG CZ C -9.906 -6.792 -5.611 1.00 . A A . 78 ARG CZ 1 1
1 1214 1 1 78 ARG H H -7.601 -2.445 -3.263 1.00 . A A . 78 ARG H 1 1
1 1215 1 1 78 ARG HA H -8.977 -3.283 -0.919 1.00 . A A . 78 ARG HA 1 1
1 1216 1 1 78 ARG HB2 H -9.496 -3.825 -3.371 1.00 . A A . 78 ARG HB2 1 1
1 1217 1 1 78 ARG HB3 H -8.220 -5.022 -3.257 1.00 . A A . 78 ARG HB3 1 1
1 1218 1 1 78 ARG HD2 H -9.349 -7.283 -3.125 1.00 . A A . 78 ARG HD2 1 1
1 1219 1 1 78 ARG HD3 H -11.078 -7.189 -2.810 1.00 . A A . 78 ARG HD3 1 1
1 1220 1 1 78 ARG HE H -10.971 -5.361 -4.618 1.00 . A A . 78 ARG HE 1 1
1 1221 1 1 78 ARG HG2 H -9.587 -5.899 -1.223 1.00 . A A . 78 ARG HG2 1 1
1 1222 1 1 78 ARG HG3 H -10.906 -4.986 -1.956 1.00 . A A . 78 ARG HG3 1 1
1 1223 1 1 78 ARG HH11 H -9.088 -8.402 -4.625 1.00 . A A . 78 ARG HH11 1 1
1 1224 1 1 78 ARG HH12 H -8.840 -8.331 -6.311 1.00 . A A . 78 ARG HH12 1 1
1 1225 1 1 78 ARG HH21 H -10.564 -5.475 -7.077 1.00 . A A . 78 ARG HH21 1 1
1 1226 1 1 78 ARG HH22 H -9.599 -6.803 -7.575 1.00 . A A . 78 ARG HH22 1 1
1 1227 1 1 78 ARG N N -7.626 -2.488 -2.280 1.00 . A A . 78 ARG N 1 1
1 1228 1 1 78 ARG NE N -10.433 -6.173 -4.523 1.00 . A A . 78 ARG NE 1 1
1 1229 1 1 78 ARG NH1 N -9.248 -7.913 -5.480 1.00 . A A . 78 ARG NH1 1 1
1 1230 1 1 78 ARG NH2 N -10.062 -6.301 -6.826 1.00 . A A . 78 ARG NH2 1 1
1 1231 1 1 78 ARG O O -7.447 -5.129 0.027 1.00 . A A . 78 ARG O 1 1
1 1232 1 1 79 LEU C C -4.293 -4.550 0.184 1.00 . A A . 79 LEU C 1 1
1 1233 1 1 79 LEU CA C -4.916 -5.200 -1.009 1.00 . A A . 79 LEU CA 1 1
1 1234 1 1 79 LEU CB C -3.908 -5.370 -2.072 1.00 . A A . 79 LEU CB 1 1
1 1235 1 1 79 LEU CD1 C -2.282 -6.643 -3.145 1.00 . A A . 79 LEU CD1 1 1
1 1236 1 1 79 LEU CD2 C -1.865 -6.229 -0.869 1.00 . A A . 79 LEU CD2 1 1
1 1237 1 1 79 LEU CG C -2.930 -6.496 -1.892 1.00 . A A . 79 LEU CG 1 1
1 1238 1 1 79 LEU H H -5.868 -3.856 -2.303 1.00 . A A . 79 LEU H 1 1
1 1239 1 1 79 LEU HA H -5.291 -6.175 -0.734 1.00 . A A . 79 LEU HA 1 1
1 1240 1 1 79 LEU HB2 H -4.435 -5.519 -3.003 1.00 . A A . 79 LEU HB2 1 1
1 1241 1 1 79 LEU HB3 H -3.352 -4.448 -2.140 1.00 . A A . 79 LEU HB3 1 1
1 1242 1 1 79 LEU HD11 H -3.040 -6.990 -3.829 1.00 . A A . 79 LEU HD11 1 1
1 1243 1 1 79 LEU HD12 H -1.426 -7.279 -2.981 1.00 . A A . 79 LEU HD12 1 1
1 1244 1 1 79 LEU HD13 H -2.035 -5.613 -3.346 1.00 . A A . 79 LEU HD13 1 1
1 1245 1 1 79 LEU HD21 H -1.229 -7.098 -0.787 1.00 . A A . 79 LEU HD21 1 1
1 1246 1 1 79 LEU HD22 H -2.333 -6.038 0.085 1.00 . A A . 79 LEU HD22 1 1
1 1247 1 1 79 LEU HD23 H -1.278 -5.374 -1.169 1.00 . A A . 79 LEU HD23 1 1
1 1248 1 1 79 LEU HG H -3.487 -7.374 -1.607 1.00 . A A . 79 LEU HG 1 1
1 1249 1 1 79 LEU N N -6.006 -4.425 -1.511 1.00 . A A . 79 LEU N 1 1
1 1250 1 1 79 LEU O O -4.058 -5.209 1.184 1.00 . A A . 79 LEU O 1 1
1 1251 1 1 80 PHE C C -4.440 -2.585 2.399 1.00 . A A . 80 PHE C 1 1
1 1252 1 1 80 PHE CA C -3.460 -2.539 1.252 1.00 . A A . 80 PHE CA 1 1
1 1253 1 1 80 PHE CB C -3.122 -1.089 0.913 1.00 . A A . 80 PHE CB 1 1
1 1254 1 1 80 PHE CD1 C -0.661 -1.045 0.414 1.00 . A A . 80 PHE CD1 1 1
1 1255 1 1 80 PHE CD2 C -2.185 -0.602 -1.350 1.00 . A A . 80 PHE CD2 1 1
1 1256 1 1 80 PHE CE1 C 0.399 -0.856 -0.453 1.00 . A A . 80 PHE CE1 1 1
1 1257 1 1 80 PHE CE2 C -1.136 -0.418 -2.223 1.00 . A A . 80 PHE CE2 1 1
1 1258 1 1 80 PHE CG C -1.967 -0.916 -0.031 1.00 . A A . 80 PHE CG 1 1
1 1259 1 1 80 PHE CZ C 0.154 -0.540 -1.777 1.00 . A A . 80 PHE CZ 1 1
1 1260 1 1 80 PHE H H -4.185 -2.785 -0.746 1.00 . A A . 80 PHE H 1 1
1 1261 1 1 80 PHE HA H -2.564 -3.059 1.553 1.00 . A A . 80 PHE HA 1 1
1 1262 1 1 80 PHE HB2 H -3.989 -0.642 0.447 1.00 . A A . 80 PHE HB2 1 1
1 1263 1 1 80 PHE HB3 H -2.897 -0.557 1.827 1.00 . A A . 80 PHE HB3 1 1
1 1264 1 1 80 PHE HD1 H -0.474 -1.300 1.448 1.00 . A A . 80 PHE HD1 1 1
1 1265 1 1 80 PHE HD2 H -3.202 -0.507 -1.704 1.00 . A A . 80 PHE HD2 1 1
1 1266 1 1 80 PHE HE1 H 1.414 -0.955 -0.098 1.00 . A A . 80 PHE HE1 1 1
1 1267 1 1 80 PHE HE2 H -1.329 -0.172 -3.256 1.00 . A A . 80 PHE HE2 1 1
1 1268 1 1 80 PHE HZ H 0.966 -0.385 -2.471 1.00 . A A . 80 PHE HZ 1 1
1 1269 1 1 80 PHE N N -4.020 -3.257 0.101 1.00 . A A . 80 PHE N 1 1
1 1270 1 1 80 PHE O O -4.081 -2.454 3.560 1.00 . A A . 80 PHE O 1 1
1 1271 1 1 81 LYS C C -6.889 -4.357 3.516 1.00 . A A . 81 LYS C 1 1
1 1272 1 1 81 LYS CA C -6.727 -2.923 3.015 1.00 . A A . 81 LYS CA 1 1
1 1273 1 1 81 LYS CB C -8.004 -2.261 2.476 1.00 . A A . 81 LYS CB 1 1
1 1274 1 1 81 LYS CD C -8.877 -0.019 1.528 1.00 . A A . 81 LYS CD 1 1
1 1275 1 1 81 LYS CE C -8.454 1.444 1.321 1.00 . A A . 81 LYS CE 1 1
1 1276 1 1 81 LYS CG C -7.779 -0.749 2.298 1.00 . A A . 81 LYS CG 1 1
1 1277 1 1 81 LYS H H -5.789 -3.049 1.090 1.00 . A A . 81 LYS H 1 1
1 1278 1 1 81 LYS HA H -6.357 -2.334 3.843 1.00 . A A . 81 LYS HA 1 1
1 1279 1 1 81 LYS HB2 H -8.248 -2.709 1.523 1.00 . A A . 81 LYS HB2 1 1
1 1280 1 1 81 LYS HB3 H -8.815 -2.410 3.172 1.00 . A A . 81 LYS HB3 1 1
1 1281 1 1 81 LYS HD2 H -9.017 -0.498 0.571 1.00 . A A . 81 LYS HD2 1 1
1 1282 1 1 81 LYS HD3 H -9.794 -0.046 2.099 1.00 . A A . 81 LYS HD3 1 1
1 1283 1 1 81 LYS HE2 H -8.346 1.911 2.288 1.00 . A A . 81 LYS HE2 1 1
1 1284 1 1 81 LYS HE3 H -7.495 1.450 0.823 1.00 . A A . 81 LYS HE3 1 1
1 1285 1 1 81 LYS HG2 H -7.703 -0.296 3.275 1.00 . A A . 81 LYS HG2 1 1
1 1286 1 1 81 LYS HG3 H -6.839 -0.613 1.782 1.00 . A A . 81 LYS HG3 1 1
1 1287 1 1 81 LYS HZ1 H -9.100 3.240 0.511 1.00 . A A . 81 LYS HZ1 1 1
1 1288 1 1 81 LYS HZ2 H -10.387 2.239 0.889 1.00 . A A . 81 LYS HZ2 1 1
1 1289 1 1 81 LYS HZ3 H -9.413 2.026 -0.501 1.00 . A A . 81 LYS HZ3 1 1
1 1290 1 1 81 LYS N N -5.667 -2.847 2.050 1.00 . A A . 81 LYS N 1 1
1 1291 1 1 81 LYS NZ N -9.417 2.251 0.523 1.00 . A A . 81 LYS NZ 1 1
1 1292 1 1 81 LYS O O -7.356 -4.598 4.624 1.00 . A A . 81 LYS O 1 1
1 1293 1 1 82 LYS C C -5.240 -6.766 4.159 1.00 . A A . 82 LYS C 1 1
1 1294 1 1 82 LYS CA C -6.347 -6.691 3.126 1.00 . A A . 82 LYS CA 1 1
1 1295 1 1 82 LYS CB C -6.014 -7.572 1.901 1.00 . A A . 82 LYS CB 1 1
1 1296 1 1 82 LYS CD C -7.023 -9.747 2.738 1.00 . A A . 82 LYS CD 1 1
1 1297 1 1 82 LYS CE C -6.842 -11.262 2.780 1.00 . A A . 82 LYS CE 1 1
1 1298 1 1 82 LYS CG C -5.791 -9.062 2.171 1.00 . A A . 82 LYS CG 1 1
1 1299 1 1 82 LYS H H -6.091 -5.075 1.815 1.00 . A A . 82 LYS H 1 1
1 1300 1 1 82 LYS HA H -7.290 -6.987 3.562 1.00 . A A . 82 LYS HA 1 1
1 1301 1 1 82 LYS HB2 H -6.823 -7.489 1.192 1.00 . A A . 82 LYS HB2 1 1
1 1302 1 1 82 LYS HB3 H -5.121 -7.176 1.442 1.00 . A A . 82 LYS HB3 1 1
1 1303 1 1 82 LYS HD2 H -7.195 -9.386 3.742 1.00 . A A . 82 LYS HD2 1 1
1 1304 1 1 82 LYS HD3 H -7.875 -9.510 2.118 1.00 . A A . 82 LYS HD3 1 1
1 1305 1 1 82 LYS HE2 H -7.758 -11.743 3.080 1.00 . A A . 82 LYS HE2 1 1
1 1306 1 1 82 LYS HE3 H -6.577 -11.584 1.783 1.00 . A A . 82 LYS HE3 1 1
1 1307 1 1 82 LYS HG2 H -5.524 -9.549 1.245 1.00 . A A . 82 LYS HG2 1 1
1 1308 1 1 82 LYS HG3 H -4.976 -9.167 2.873 1.00 . A A . 82 LYS HG3 1 1
1 1309 1 1 82 LYS HZ1 H -5.645 -12.739 3.546 1.00 . A A . 82 LYS HZ1 1 1
1 1310 1 1 82 LYS HZ2 H -5.921 -11.514 4.697 1.00 . A A . 82 LYS HZ2 1 1
1 1311 1 1 82 LYS HZ3 H -4.876 -11.201 3.490 1.00 . A A . 82 LYS HZ3 1 1
1 1312 1 1 82 LYS N N -6.421 -5.303 2.715 1.00 . A A . 82 LYS N 1 1
1 1313 1 1 82 LYS NZ N -5.764 -11.709 3.682 1.00 . A A . 82 LYS NZ 1 1
1 1314 1 1 82 LYS O O -5.420 -7.281 5.249 1.00 . A A . 82 LYS O 1 1
1 1315 1 1 83 LEU C C -3.236 -5.425 6.008 1.00 . A A . 83 LEU C 1 1
1 1316 1 1 83 LEU CA C -2.962 -6.053 4.658 1.00 . A A . 83 LEU CA 1 1
1 1317 1 1 83 LEU CB C -1.883 -5.309 3.956 1.00 . A A . 83 LEU CB 1 1
1 1318 1 1 83 LEU CD1 C -0.431 -5.150 2.001 1.00 . A A . 83 LEU CD1 1 1
1 1319 1 1 83 LEU CD2 C -0.596 -7.294 3.179 1.00 . A A . 83 LEU CD2 1 1
1 1320 1 1 83 LEU CG C -1.335 -6.036 2.762 1.00 . A A . 83 LEU CG 1 1
1 1321 1 1 83 LEU H H -4.082 -5.755 2.904 1.00 . A A . 83 LEU H 1 1
1 1322 1 1 83 LEU HA H -2.596 -7.059 4.786 1.00 . A A . 83 LEU HA 1 1
1 1323 1 1 83 LEU HB2 H -2.268 -4.349 3.644 1.00 . A A . 83 LEU HB2 1 1
1 1324 1 1 83 LEU HB3 H -1.076 -5.159 4.655 1.00 . A A . 83 LEU HB3 1 1
1 1325 1 1 83 LEU HD11 H -0.985 -4.258 1.763 1.00 . A A . 83 LEU HD11 1 1
1 1326 1 1 83 LEU HD12 H -0.162 -5.664 1.089 1.00 . A A . 83 LEU HD12 1 1
1 1327 1 1 83 LEU HD13 H 0.417 -4.928 2.626 1.00 . A A . 83 LEU HD13 1 1
1 1328 1 1 83 LEU HD21 H -0.169 -7.748 2.298 1.00 . A A . 83 LEU HD21 1 1
1 1329 1 1 83 LEU HD22 H -1.268 -7.987 3.659 1.00 . A A . 83 LEU HD22 1 1
1 1330 1 1 83 LEU HD23 H 0.197 -7.019 3.858 1.00 . A A . 83 LEU HD23 1 1
1 1331 1 1 83 LEU HG H -2.175 -6.332 2.158 1.00 . A A . 83 LEU HG 1 1
1 1332 1 1 83 LEU N N -4.122 -6.143 3.809 1.00 . A A . 83 LEU N 1 1
1 1333 1 1 83 LEU O O -2.677 -5.877 7.015 1.00 . A A . 83 LEU O 1 1
1 1334 1 1 84 ILE C C -5.268 -4.663 8.170 1.00 . A A . 84 ILE C 1 1
1 1335 1 1 84 ILE CA C -4.405 -3.746 7.322 1.00 . A A . 84 ILE CA 1 1
1 1336 1 1 84 ILE CB C -5.007 -2.287 7.205 1.00 . A A . 84 ILE CB 1 1
1 1337 1 1 84 ILE CD1 C -7.579 -2.470 7.242 1.00 . A A . 84 ILE CD1 1 1
1 1338 1 1 84 ILE CG1 C -6.326 -2.204 6.423 1.00 . A A . 84 ILE CG1 1 1
1 1339 1 1 84 ILE CG2 C -3.995 -1.302 6.651 1.00 . A A . 84 ILE CG2 1 1
1 1340 1 1 84 ILE H H -4.459 -4.007 5.225 1.00 . A A . 84 ILE H 1 1
1 1341 1 1 84 ILE HA H -3.457 -3.687 7.841 1.00 . A A . 84 ILE HA 1 1
1 1342 1 1 84 ILE HB H -5.188 -1.977 8.223 1.00 . A A . 84 ILE HB 1 1
1 1343 1 1 84 ILE HD11 H -8.448 -2.435 6.601 1.00 . A A . 84 ILE HD11 1 1
1 1344 1 1 84 ILE HD12 H -7.667 -1.722 8.016 1.00 . A A . 84 ILE HD12 1 1
1 1345 1 1 84 ILE HD13 H -7.502 -3.444 7.700 1.00 . A A . 84 ILE HD13 1 1
1 1346 1 1 84 ILE HG12 H -6.427 -1.231 5.966 1.00 . A A . 84 ILE HG12 1 1
1 1347 1 1 84 ILE HG13 H -6.283 -2.960 5.653 1.00 . A A . 84 ILE HG13 1 1
1 1348 1 1 84 ILE HG21 H -3.173 -1.205 7.345 1.00 . A A . 84 ILE HG21 1 1
1 1349 1 1 84 ILE HG22 H -4.465 -0.342 6.506 1.00 . A A . 84 ILE HG22 1 1
1 1350 1 1 84 ILE HG23 H -3.625 -1.666 5.704 1.00 . A A . 84 ILE HG23 1 1
1 1351 1 1 84 ILE N N -4.074 -4.374 6.048 1.00 . A A . 84 ILE N 1 1
1 1352 1 1 84 ILE O O -5.138 -4.679 9.377 1.00 . A A . 84 ILE O 1 1
1 1353 1 1 85 LEU C C -6.095 -7.579 8.768 1.00 . A A . 85 LEU C 1 1
1 1354 1 1 85 LEU CA C -6.935 -6.431 8.223 1.00 . A A . 85 LEU CA 1 1
1 1355 1 1 85 LEU CB C -8.040 -6.957 7.326 1.00 . A A . 85 LEU CB 1 1
1 1356 1 1 85 LEU CD1 C -10.016 -6.393 5.913 1.00 . A A . 85 LEU CD1 1 1
1 1357 1 1 85 LEU CD2 C -10.019 -5.829 8.342 1.00 . A A . 85 LEU CD2 1 1
1 1358 1 1 85 LEU CG C -9.153 -5.968 7.090 1.00 . A A . 85 LEU CG 1 1
1 1359 1 1 85 LEU H H -6.214 -5.376 6.543 1.00 . A A . 85 LEU H 1 1
1 1360 1 1 85 LEU HA H -7.397 -5.854 9.009 1.00 . A A . 85 LEU HA 1 1
1 1361 1 1 85 LEU HB2 H -7.605 -7.226 6.374 1.00 . A A . 85 LEU HB2 1 1
1 1362 1 1 85 LEU HB3 H -8.463 -7.842 7.779 1.00 . A A . 85 LEU HB3 1 1
1 1363 1 1 85 LEU HD11 H -10.443 -7.365 6.114 1.00 . A A . 85 LEU HD11 1 1
1 1364 1 1 85 LEU HD12 H -9.407 -6.443 5.023 1.00 . A A . 85 LEU HD12 1 1
1 1365 1 1 85 LEU HD13 H -10.808 -5.675 5.770 1.00 . A A . 85 LEU HD13 1 1
1 1366 1 1 85 LEU HD21 H -9.426 -5.455 9.162 1.00 . A A . 85 LEU HD21 1 1
1 1367 1 1 85 LEU HD22 H -10.432 -6.793 8.602 1.00 . A A . 85 LEU HD22 1 1
1 1368 1 1 85 LEU HD23 H -10.824 -5.139 8.142 1.00 . A A . 85 LEU HD23 1 1
1 1369 1 1 85 LEU HG H -8.650 -5.025 6.938 1.00 . A A . 85 LEU HG 1 1
1 1370 1 1 85 LEU N N -6.117 -5.459 7.517 1.00 . A A . 85 LEU N 1 1
1 1371 1 1 85 LEU O O -6.254 -7.995 9.922 1.00 . A A . 85 LEU O 1 1
1 1372 1 1 86 ASP C C -3.312 -8.712 9.400 1.00 . A A . 86 ASP C 1 1
1 1373 1 1 86 ASP CA C -4.279 -9.172 8.309 1.00 . A A . 86 ASP CA 1 1
1 1374 1 1 86 ASP CB C -3.472 -9.695 7.104 1.00 . A A . 86 ASP CB 1 1
1 1375 1 1 86 ASP CG C -4.309 -10.257 5.968 1.00 . A A . 86 ASP CG 1 1
1 1376 1 1 86 ASP H H -5.141 -7.706 7.020 1.00 . A A . 86 ASP H 1 1
1 1377 1 1 86 ASP HA H -4.889 -9.972 8.704 1.00 . A A . 86 ASP HA 1 1
1 1378 1 1 86 ASP HB2 H -2.886 -8.882 6.704 1.00 . A A . 86 ASP HB2 1 1
1 1379 1 1 86 ASP HB3 H -2.803 -10.469 7.453 1.00 . A A . 86 ASP HB3 1 1
1 1380 1 1 86 ASP N N -5.180 -8.073 7.933 1.00 . A A . 86 ASP N 1 1
1 1381 1 1 86 ASP O O -2.817 -9.529 10.220 1.00 . A A . 86 ASP O 1 1
1 1382 1 1 86 ASP OD1 O -5.230 -11.060 6.213 1.00 . A A . 86 ASP OD1 1 1
1 1383 1 1 86 ASP OD2 O -4.019 -9.941 4.793 1.00 . A A . 86 ASP OD2 1 1
1 1384 1 1 87 LYS C C -0.787 -6.736 10.051 1.00 . A A . 87 LYS C 1 1
1 1385 1 1 87 LYS CA C -2.226 -6.689 10.374 1.00 . A A . 87 LYS CA 1 1
1 1386 1 1 87 LYS CB C -2.476 -7.097 11.802 1.00 . A A . 87 LYS CB 1 1
1 1387 1 1 87 LYS CD C -4.507 -5.656 12.153 1.00 . A A . 87 LYS CD 1 1
1 1388 1 1 87 LYS CE C -4.953 -4.243 12.542 1.00 . A A . 87 LYS CE 1 1
1 1389 1 1 87 LYS CG C -3.077 -5.952 12.585 1.00 . A A . 87 LYS CG 1 1
1 1390 1 1 87 LYS H H -3.351 -6.857 8.630 1.00 . A A . 87 LYS H 1 1
1 1391 1 1 87 LYS HA H -2.516 -5.648 10.299 1.00 . A A . 87 LYS HA 1 1
1 1392 1 1 87 LYS HB2 H -3.136 -7.953 11.799 1.00 . A A . 87 LYS HB2 1 1
1 1393 1 1 87 LYS HB3 H -1.525 -7.384 12.231 1.00 . A A . 87 LYS HB3 1 1
1 1394 1 1 87 LYS HD2 H -4.577 -5.757 11.080 1.00 . A A . 87 LYS HD2 1 1
1 1395 1 1 87 LYS HD3 H -5.166 -6.373 12.621 1.00 . A A . 87 LYS HD3 1 1
1 1396 1 1 87 LYS HE2 H -5.995 -4.119 12.283 1.00 . A A . 87 LYS HE2 1 1
1 1397 1 1 87 LYS HE3 H -4.831 -4.120 13.608 1.00 . A A . 87 LYS HE3 1 1
1 1398 1 1 87 LYS HG2 H -3.056 -6.214 13.625 1.00 . A A . 87 LYS HG2 1 1
1 1399 1 1 87 LYS HG3 H -2.472 -5.070 12.433 1.00 . A A . 87 LYS HG3 1 1
1 1400 1 1 87 LYS HZ1 H -4.118 -3.413 10.821 1.00 . A A . 87 LYS HZ1 1 1
1 1401 1 1 87 LYS HZ2 H -3.177 -3.168 12.205 1.00 . A A . 87 LYS HZ2 1 1
1 1402 1 1 87 LYS HZ3 H -4.581 -2.255 11.922 1.00 . A A . 87 LYS HZ3 1 1
1 1403 1 1 87 LYS N N -3.048 -7.394 9.399 1.00 . A A . 87 LYS N 1 1
1 1404 1 1 87 LYS NZ N -4.157 -3.210 11.840 1.00 . A A . 87 LYS NZ 1 1
1 1405 1 1 87 LYS O O 0.067 -6.516 10.897 1.00 . A A . 87 LYS O 1 1
1 1406 1 1 88 ILE C C 0.991 -5.354 8.191 1.00 . A A . 88 ILE C 1 1
1 1407 1 1 88 ILE CA C 0.801 -6.851 8.279 1.00 . A A . 88 ILE CA 1 1
1 1408 1 1 88 ILE CB C 0.937 -7.511 6.878 1.00 . A A . 88 ILE CB 1 1
1 1409 1 1 88 ILE CD1 C -0.034 -9.825 7.475 1.00 . A A . 88 ILE CD1 1 1
1 1410 1 1 88 ILE CG1 C 1.144 -9.036 6.972 1.00 . A A . 88 ILE CG1 1 1
1 1411 1 1 88 ILE CG2 C 2.059 -6.875 6.068 1.00 . A A . 88 ILE CG2 1 1
1 1412 1 1 88 ILE H H -1.222 -7.389 8.243 1.00 . A A . 88 ILE H 1 1
1 1413 1 1 88 ILE HA H 1.536 -7.247 8.960 1.00 . A A . 88 ILE HA 1 1
1 1414 1 1 88 ILE HB H -0.026 -7.323 6.420 1.00 . A A . 88 ILE HB 1 1
1 1415 1 1 88 ILE HD11 H 0.224 -10.873 7.526 1.00 . A A . 88 ILE HD11 1 1
1 1416 1 1 88 ILE HD12 H -0.865 -9.691 6.799 1.00 . A A . 88 ILE HD12 1 1
1 1417 1 1 88 ILE HD13 H -0.312 -9.470 8.456 1.00 . A A . 88 ILE HD13 1 1
1 1418 1 1 88 ILE HG12 H 1.411 -9.430 6.004 1.00 . A A . 88 ILE HG12 1 1
1 1419 1 1 88 ILE HG13 H 1.959 -9.200 7.660 1.00 . A A . 88 ILE HG13 1 1
1 1420 1 1 88 ILE HG21 H 2.954 -6.911 6.670 1.00 . A A . 88 ILE HG21 1 1
1 1421 1 1 88 ILE HG22 H 1.815 -5.844 5.863 1.00 . A A . 88 ILE HG22 1 1
1 1422 1 1 88 ILE HG23 H 2.216 -7.419 5.148 1.00 . A A . 88 ILE HG23 1 1
1 1423 1 1 88 ILE N N -0.511 -7.036 8.815 1.00 . A A . 88 ILE N 1 1
1 1424 1 1 88 ILE O O 2.043 -4.805 8.520 1.00 . A A . 88 ILE O 1 1
1 1425 1 1 89 LEU C C -0.992 -2.859 8.897 1.00 . A A . 89 LEU C 1 1
1 1426 1 1 89 LEU CA C -0.155 -3.314 7.754 1.00 . A A . 89 LEU CA 1 1
1 1427 1 1 89 LEU CB C -0.779 -2.839 6.450 1.00 . A A . 89 LEU CB 1 1
1 1428 1 1 89 LEU CD1 C 0.802 -1.096 5.820 1.00 . A A . 89 LEU CD1 1 1
1 1429 1 1 89 LEU CD2 C 1.205 -3.407 5.042 1.00 . A A . 89 LEU CD2 1 1
1 1430 1 1 89 LEU CG C 0.157 -2.362 5.362 1.00 . A A . 89 LEU CG 1 1
1 1431 1 1 89 LEU H H -0.855 -5.229 7.478 1.00 . A A . 89 LEU H 1 1
1 1432 1 1 89 LEU HA H 0.830 -2.886 7.857 1.00 . A A . 89 LEU HA 1 1
1 1433 1 1 89 LEU HB2 H -1.377 -3.644 6.050 1.00 . A A . 89 LEU HB2 1 1
1 1434 1 1 89 LEU HB3 H -1.446 -2.026 6.692 1.00 . A A . 89 LEU HB3 1 1
1 1435 1 1 89 LEU HD11 H 0.019 -0.394 6.073 1.00 . A A . 89 LEU HD11 1 1
1 1436 1 1 89 LEU HD12 H 1.430 -0.702 5.037 1.00 . A A . 89 LEU HD12 1 1
1 1437 1 1 89 LEU HD13 H 1.389 -1.291 6.706 1.00 . A A . 89 LEU HD13 1 1
1 1438 1 1 89 LEU HD21 H 0.707 -4.323 4.760 1.00 . A A . 89 LEU HD21 1 1
1 1439 1 1 89 LEU HD22 H 1.790 -3.590 5.931 1.00 . A A . 89 LEU HD22 1 1
1 1440 1 1 89 LEU HD23 H 1.841 -3.068 4.238 1.00 . A A . 89 LEU HD23 1 1
1 1441 1 1 89 LEU HG H -0.410 -2.148 4.467 1.00 . A A . 89 LEU HG 1 1
1 1442 1 1 89 LEU N N -0.068 -4.722 7.779 1.00 . A A . 89 LEU N 1 1
1 1443 1 1 89 LEU O O -1.962 -3.531 9.287 1.00 . A A . 89 LEU O 1 1
1 1444 1 1 90 ASP C C -1.682 0.244 10.068 1.00 . A A . 90 ASP C 1 1
1 1445 1 1 90 ASP CA C -1.349 -1.151 10.477 1.00 . A A . 90 ASP CA 1 1
1 1446 1 1 90 ASP CB C -0.640 -1.259 11.843 1.00 . A A . 90 ASP CB 1 1
1 1447 1 1 90 ASP CG C -0.770 -2.660 12.427 1.00 . A A . 90 ASP CG 1 1
1 1448 1 1 90 ASP H H 0.172 -1.276 9.117 1.00 . A A . 90 ASP H 1 1
1 1449 1 1 90 ASP HA H -2.285 -1.689 10.524 1.00 . A A . 90 ASP HA 1 1
1 1450 1 1 90 ASP HB2 H 0.417 -1.053 11.729 1.00 . A A . 90 ASP HB2 1 1
1 1451 1 1 90 ASP HB3 H -1.072 -0.558 12.540 1.00 . A A . 90 ASP HB3 1 1
1 1452 1 1 90 ASP N N -0.624 -1.759 9.434 1.00 . A A . 90 ASP N 1 1
1 1453 1 1 90 ASP O O -0.849 0.971 9.519 1.00 . A A . 90 ASP O 1 1
1 1454 1 1 90 ASP OD1 O -1.812 -2.964 13.050 1.00 . A A . 90 ASP OD1 1 1
1 1455 1 1 90 ASP OD2 O 0.147 -3.483 12.241 1.00 . A A . 90 ASP OD2 1 1
1 1456 1 1 91 GLU C C -3.483 2.829 10.925 1.00 . A A . 91 GLU C 1 1
1 1457 1 1 91 GLU CA C -3.473 1.791 9.812 1.00 . A A . 91 GLU CA 1 1
1 1458 1 1 91 GLU CB C -4.908 1.557 9.252 1.00 . A A . 91 GLU CB 1 1
1 1459 1 1 91 GLU CD C -5.641 -0.507 10.656 1.00 . A A . 91 GLU CD 1 1
1 1460 1 1 91 GLU CG C -5.946 0.933 10.225 1.00 . A A . 91 GLU CG 1 1
1 1461 1 1 91 GLU H H -3.474 -0.078 10.716 1.00 . A A . 91 GLU H 1 1
1 1462 1 1 91 GLU HA H -2.866 2.166 9.003 1.00 . A A . 91 GLU HA 1 1
1 1463 1 1 91 GLU HB2 H -5.303 2.509 8.928 1.00 . A A . 91 GLU HB2 1 1
1 1464 1 1 91 GLU HB3 H -4.828 0.914 8.387 1.00 . A A . 91 GLU HB3 1 1
1 1465 1 1 91 GLU HG2 H -5.997 1.544 11.112 1.00 . A A . 91 GLU HG2 1 1
1 1466 1 1 91 GLU HG3 H -6.905 0.953 9.730 1.00 . A A . 91 GLU HG3 1 1
1 1467 1 1 91 GLU N N -2.899 0.563 10.243 1.00 . A A . 91 GLU N 1 1
1 1468 1 1 91 GLU O O -3.955 2.578 12.043 1.00 . A A . 91 GLU O 1 1
1 1469 1 1 91 GLU OE1 O -4.867 -0.707 11.611 1.00 . A A . 91 GLU OE1 1 1
1 1470 1 1 91 GLU OE2 O -6.145 -1.440 10.048 1.00 . A A . 91 GLU OE2 1 1
1 1471 1 1 92 ASP C C -4.174 5.926 11.357 1.00 . A A . 92 ASP C 1 1
1 1472 1 1 92 ASP CA C -2.971 5.066 11.585 1.00 . A A . 92 ASP CA 1 1
1 1473 1 1 92 ASP CB C -1.734 5.947 11.429 1.00 . A A . 92 ASP CB 1 1
1 1474 1 1 92 ASP CG C -0.439 5.182 11.431 1.00 . A A . 92 ASP CG 1 1
1 1475 1 1 92 ASP H H -2.574 4.128 9.738 1.00 . A A . 92 ASP H 1 1
1 1476 1 1 92 ASP HA H -2.994 4.647 12.579 1.00 . A A . 92 ASP HA 1 1
1 1477 1 1 92 ASP HB2 H -1.826 6.485 10.499 1.00 . A A . 92 ASP HB2 1 1
1 1478 1 1 92 ASP HB3 H -1.716 6.663 12.238 1.00 . A A . 92 ASP HB3 1 1
1 1479 1 1 92 ASP N N -2.996 3.997 10.617 1.00 . A A . 92 ASP N 1 1
1 1480 1 1 92 ASP O O -4.193 6.769 10.452 1.00 . A A . 92 ASP O 1 1
1 1481 1 1 92 ASP OD1 O 0.115 4.962 12.519 1.00 . A A . 92 ASP OD1 1 1
1 1482 1 1 92 ASP OD2 O 0.026 4.809 10.326 1.00 . A A . 92 ASP OD2 1 1
1 1483 1 1 93 LEU C C -6.293 7.756 12.681 1.00 . A A . 93 LEU C 1 1
1 1484 1 1 93 LEU CA C -6.437 6.403 12.010 1.00 . A A . 93 LEU CA 1 1
1 1485 1 1 93 LEU CB C -7.608 5.615 12.606 1.00 . A A . 93 LEU CB 1 1
1 1486 1 1 93 LEU CD1 C -9.083 3.583 12.634 1.00 . A A . 93 LEU CD1 1 1
1 1487 1 1 93 LEU CD2 C -8.294 4.502 10.449 1.00 . A A . 93 LEU CD2 1 1
1 1488 1 1 93 LEU CG C -7.941 4.281 11.917 1.00 . A A . 93 LEU CG 1 1
1 1489 1 1 93 LEU H H -5.116 4.926 12.754 1.00 . A A . 93 LEU H 1 1
1 1490 1 1 93 LEU HA H -6.629 6.573 10.961 1.00 . A A . 93 LEU HA 1 1
1 1491 1 1 93 LEU HB2 H -7.380 5.410 13.642 1.00 . A A . 93 LEU HB2 1 1
1 1492 1 1 93 LEU HB3 H -8.488 6.241 12.569 1.00 . A A . 93 LEU HB3 1 1
1 1493 1 1 93 LEU HD11 H -8.800 3.385 13.657 1.00 . A A . 93 LEU HD11 1 1
1 1494 1 1 93 LEU HD12 H -9.301 2.650 12.135 1.00 . A A . 93 LEU HD12 1 1
1 1495 1 1 93 LEU HD13 H -9.958 4.214 12.616 1.00 . A A . 93 LEU HD13 1 1
1 1496 1 1 93 LEU HD21 H -9.139 5.170 10.370 1.00 . A A . 93 LEU HD21 1 1
1 1497 1 1 93 LEU HD22 H -8.540 3.555 9.991 1.00 . A A . 93 LEU HD22 1 1
1 1498 1 1 93 LEU HD23 H -7.449 4.934 9.932 1.00 . A A . 93 LEU HD23 1 1
1 1499 1 1 93 LEU HG H -7.075 3.638 11.966 1.00 . A A . 93 LEU HG 1 1
1 1500 1 1 93 LEU N N -5.207 5.658 12.109 1.00 . A A . 93 LEU N 1 1
1 1501 1 1 93 LEU O O -6.110 7.851 13.891 1.00 . A A . 93 LEU O 1 1
1 1502 1 1 94 TYR C C -7.340 10.944 11.798 1.00 . A A . 94 TYR C 1 1
1 1503 1 1 94 TYR CA C -6.204 10.119 12.325 1.00 . A A . 94 TYR CA 1 1
1 1504 1 1 94 TYR CB C -4.861 10.654 11.796 1.00 . A A . 94 TYR CB 1 1
1 1505 1 1 94 TYR CD1 C -4.292 12.755 13.093 1.00 . A A . 94 TYR CD1 1 1
1 1506 1 1 94 TYR CD2 C -4.902 12.974 10.797 1.00 . A A . 94 TYR CD2 1 1
1 1507 1 1 94 TYR CE1 C -4.132 14.127 13.179 1.00 . A A . 94 TYR CE1 1 1
1 1508 1 1 94 TYR CE2 C -4.744 14.338 10.874 1.00 . A A . 94 TYR CE2 1 1
1 1509 1 1 94 TYR CG C -4.678 12.156 11.903 1.00 . A A . 94 TYR CG 1 1
1 1510 1 1 94 TYR CZ C -4.359 14.912 12.067 1.00 . A A . 94 TYR CZ 1 1
1 1511 1 1 94 TYR H H -6.570 8.661 10.936 1.00 . A A . 94 TYR H 1 1
1 1512 1 1 94 TYR HA H -6.189 10.149 13.404 1.00 . A A . 94 TYR HA 1 1
1 1513 1 1 94 TYR HB2 H -4.057 10.187 12.345 1.00 . A A . 94 TYR HB2 1 1
1 1514 1 1 94 TYR HB3 H -4.779 10.379 10.755 1.00 . A A . 94 TYR HB3 1 1
1 1515 1 1 94 TYR HD1 H -4.114 12.136 13.959 1.00 . A A . 94 TYR HD1 1 1
1 1516 1 1 94 TYR HD2 H -5.206 12.514 9.865 1.00 . A A . 94 TYR HD2 1 1
1 1517 1 1 94 TYR HE1 H -3.830 14.577 14.113 1.00 . A A . 94 TYR HE1 1 1
1 1518 1 1 94 TYR HE2 H -4.921 14.954 10.005 1.00 . A A . 94 TYR HE2 1 1
1 1519 1 1 94 TYR HH H -4.939 16.709 11.721 1.00 . A A . 94 TYR HH 1 1
1 1520 1 1 94 TYR N N -6.371 8.778 11.890 1.00 . A A . 94 TYR N 1 1
1 1521 1 1 94 TYR O O -7.675 10.864 10.623 1.00 . A A . 94 TYR O 1 1
1 1522 1 1 94 TYR OH O -4.197 16.275 12.145 1.00 . A A . 94 TYR OH 1 1
1 1523 1 1 95 ILE C C -8.658 13.945 12.759 1.00 . A A . 95 ILE C 1 1
1 1524 1 1 95 ILE CA C -8.970 12.557 12.220 1.00 . A A . 95 ILE CA 1 1
1 1525 1 1 95 ILE CB C -10.357 12.042 12.701 1.00 . A A . 95 ILE CB 1 1
1 1526 1 1 95 ILE CD1 C -12.814 12.179 12.349 1.00 . A A . 95 ILE CD1 1 1
1 1527 1 1 95 ILE CG1 C -11.478 12.755 12.016 1.00 . A A . 95 ILE CG1 1 1
1 1528 1 1 95 ILE CG2 C -10.525 12.205 14.186 1.00 . A A . 95 ILE CG2 1 1
1 1529 1 1 95 ILE H H -7.747 11.693 13.597 1.00 . A A . 95 ILE H 1 1
1 1530 1 1 95 ILE HA H -8.958 12.593 11.140 1.00 . A A . 95 ILE HA 1 1
1 1531 1 1 95 ILE HB H -10.426 10.990 12.465 1.00 . A A . 95 ILE HB 1 1
1 1532 1 1 95 ILE HD11 H -12.794 11.121 12.135 1.00 . A A . 95 ILE HD11 1 1
1 1533 1 1 95 ILE HD12 H -13.556 12.682 11.747 1.00 . A A . 95 ILE HD12 1 1
1 1534 1 1 95 ILE HD13 H -12.986 12.353 13.400 1.00 . A A . 95 ILE HD13 1 1
1 1535 1 1 95 ILE HG12 H -11.474 13.792 12.317 1.00 . A A . 95 ILE HG12 1 1
1 1536 1 1 95 ILE HG13 H -11.344 12.693 10.946 1.00 . A A . 95 ILE HG13 1 1
1 1537 1 1 95 ILE HG21 H -9.817 11.576 14.704 1.00 . A A . 95 ILE HG21 1 1
1 1538 1 1 95 ILE HG22 H -11.560 11.984 14.409 1.00 . A A . 95 ILE HG22 1 1
1 1539 1 1 95 ILE HG23 H -10.347 13.250 14.388 1.00 . A A . 95 ILE HG23 1 1
1 1540 1 1 95 ILE N N -7.951 11.696 12.641 1.00 . A A . 95 ILE N 1 1
1 1541 1 1 95 ILE O O -8.109 14.085 13.855 1.00 . A A . 95 ILE O 1 1
1 1542 1 1 96 ASN C C -10.024 16.852 12.923 1.00 . A A . 96 ASN C 1 1
1 1543 1 1 96 ASN CA C -8.713 16.301 12.418 1.00 . A A . 96 ASN CA 1 1
1 1544 1 1 96 ASN CB C -8.062 17.186 11.321 1.00 . A A . 96 ASN CB 1 1
1 1545 1 1 96 ASN CG C -8.771 17.146 9.976 1.00 . A A . 96 ASN CG 1 1
1 1546 1 1 96 ASN H H -9.264 14.739 11.082 1.00 . A A . 96 ASN H 1 1
1 1547 1 1 96 ASN HA H -8.049 16.241 13.269 1.00 . A A . 96 ASN HA 1 1
1 1548 1 1 96 ASN HB2 H -8.055 18.212 11.659 1.00 . A A . 96 ASN HB2 1 1
1 1549 1 1 96 ASN HB3 H -7.041 16.862 11.178 1.00 . A A . 96 ASN HB3 1 1
1 1550 1 1 96 ASN HD21 H -9.790 18.844 10.316 1.00 . A A . 96 ASN HD21 1 1
1 1551 1 1 96 ASN HD22 H -10.029 18.049 8.810 1.00 . A A . 96 ASN HD22 1 1
1 1552 1 1 96 ASN N N -8.911 14.939 11.978 1.00 . A A . 96 ASN N 1 1
1 1553 1 1 96 ASN ND2 N -9.611 18.104 9.694 1.00 . A A . 96 ASN ND2 1 1
1 1554 1 1 96 ASN O O -11.057 16.230 12.715 1.00 . A A . 96 ASN O 1 1
1 1555 1 1 96 ASN OD1 O -8.505 16.283 9.167 1.00 . A A . 96 ASN OD1 1 1
1 1556 1 1 97 ALA C C -12.306 19.093 13.262 1.00 . A A . 97 ALA C 1 1
1 1557 1 1 97 ALA CA C -11.175 18.654 14.225 1.00 . A A . 97 ALA CA 1 1
1 1558 1 1 97 ALA CB C -10.705 19.842 15.055 1.00 . A A . 97 ALA CB 1 1
1 1559 1 1 97 ALA H H -9.150 18.528 13.569 1.00 . A A . 97 ALA H 1 1
1 1560 1 1 97 ALA HA H -11.578 17.918 14.906 1.00 . A A . 97 ALA HA 1 1
1 1561 1 1 97 ALA HB1 H -11.531 20.230 15.632 1.00 . A A . 97 ALA HB1 1 1
1 1562 1 1 97 ALA HB2 H -10.332 20.615 14.399 1.00 . A A . 97 ALA HB2 1 1
1 1563 1 1 97 ALA HB3 H -9.916 19.526 15.724 1.00 . A A . 97 ALA HB3 1 1
1 1564 1 1 97 ALA N N -9.995 18.033 13.543 1.00 . A A . 97 ALA N 1 1
1 1565 1 1 97 ALA O O -13.116 19.942 13.588 1.00 . A A . 97 ALA O 1 1
1 1566 1 1 98 ASN C C -14.074 17.483 10.812 1.00 . A A . 98 ASN C 1 1
1 1567 1 1 98 ASN CA C -13.349 18.769 11.106 1.00 . A A . 98 ASN CA 1 1
1 1568 1 1 98 ASN CB C -12.719 19.269 9.818 1.00 . A A . 98 ASN CB 1 1
1 1569 1 1 98 ASN CG C -11.974 20.558 9.971 1.00 . A A . 98 ASN CG 1 1
1 1570 1 1 98 ASN H H -11.648 17.832 11.925 1.00 . A A . 98 ASN H 1 1
1 1571 1 1 98 ASN HA H -14.037 19.512 11.482 1.00 . A A . 98 ASN HA 1 1
1 1572 1 1 98 ASN HB2 H -11.992 18.535 9.516 1.00 . A A . 98 ASN HB2 1 1
1 1573 1 1 98 ASN HB3 H -13.477 19.369 9.057 1.00 . A A . 98 ASN HB3 1 1
1 1574 1 1 98 ASN HD21 H -13.573 21.604 9.481 1.00 . A A . 98 ASN HD21 1 1
1 1575 1 1 98 ASN HD22 H -12.110 22.463 9.843 1.00 . A A . 98 ASN HD22 1 1
1 1576 1 1 98 ASN N N -12.329 18.513 12.099 1.00 . A A . 98 ASN N 1 1
1 1577 1 1 98 ASN ND2 N -12.628 21.643 9.739 1.00 . A A . 98 ASN ND2 1 1
1 1578 1 1 98 ASN O O -14.839 17.402 9.843 1.00 . A A . 98 ASN O 1 1
1 1579 1 1 98 ASN OD1 O -10.784 20.565 10.286 1.00 . A A . 98 ASN OD1 1 1
1 1580 1 1 99 ASP C C -13.901 14.469 10.154 1.00 . A A . 99 ASP C 1 1
1 1581 1 1 99 ASP CA C -14.282 15.090 11.495 1.00 . A A . 99 ASP CA 1 1
1 1582 1 1 99 ASP CB C -15.800 15.025 11.741 1.00 . A A . 99 ASP CB 1 1
1 1583 1 1 99 ASP CG C -16.165 15.283 13.187 1.00 . A A . 99 ASP CG 1 1
1 1584 1 1 99 ASP H H -13.137 16.628 12.363 1.00 . A A . 99 ASP H 1 1
1 1585 1 1 99 ASP HA H -13.767 14.525 12.269 1.00 . A A . 99 ASP HA 1 1
1 1586 1 1 99 ASP HB2 H -16.288 15.771 11.132 1.00 . A A . 99 ASP HB2 1 1
1 1587 1 1 99 ASP HB3 H -16.163 14.046 11.464 1.00 . A A . 99 ASP HB3 1 1
1 1588 1 1 99 ASP N N -13.745 16.460 11.615 1.00 . A A . 99 ASP N 1 1
1 1589 1 1 99 ASP O O -14.574 13.591 9.622 1.00 . A A . 99 ASP O 1 1
1 1590 1 1 99 ASP OD1 O -16.222 14.308 13.970 1.00 . A A . 99 ASP OD1 1 1
1 1591 1 1 99 ASP OD2 O -16.374 16.461 13.549 1.00 . A A . 99 ASP OD2 1 1
1 1592 1 1 100 GLN C C -11.138 13.364 8.772 1.00 . A A . 100 GLN C 1 1
1 1593 1 1 100 GLN CA C -12.216 14.368 8.426 1.00 . A A . 100 GLN CA 1 1
1 1594 1 1 100 GLN CB C -11.661 15.516 7.583 1.00 . A A . 100 GLN CB 1 1
1 1595 1 1 100 GLN CD C -13.920 16.080 6.585 1.00 . A A . 100 GLN CD 1 1
1 1596 1 1 100 GLN CG C -12.697 16.595 7.324 1.00 . A A . 100 GLN CG 1 1
1 1597 1 1 100 GLN H H -12.255 15.536 10.184 1.00 . A A . 100 GLN H 1 1
1 1598 1 1 100 GLN HA H -13.011 13.870 7.891 1.00 . A A . 100 GLN HA 1 1
1 1599 1 1 100 GLN HB2 H -10.830 15.958 8.114 1.00 . A A . 100 GLN HB2 1 1
1 1600 1 1 100 GLN HB3 H -11.321 15.126 6.635 1.00 . A A . 100 GLN HB3 1 1
1 1601 1 1 100 GLN HE21 H -15.093 17.209 7.702 1.00 . A A . 100 GLN HE21 1 1
1 1602 1 1 100 GLN HE22 H -15.870 16.229 6.503 1.00 . A A . 100 GLN HE22 1 1
1 1603 1 1 100 GLN HG2 H -13.021 16.997 8.273 1.00 . A A . 100 GLN HG2 1 1
1 1604 1 1 100 GLN HG3 H -12.244 17.381 6.738 1.00 . A A . 100 GLN HG3 1 1
1 1605 1 1 100 GLN N N -12.756 14.881 9.662 1.00 . A A . 100 GLN N 1 1
1 1606 1 1 100 GLN NE2 N -15.073 16.560 6.965 1.00 . A A . 100 GLN NE2 1 1
1 1607 1 1 100 GLN O O -10.077 13.728 9.302 1.00 . A A . 100 GLN O 1 1
1 1608 1 1 100 GLN OE1 O -13.832 15.196 5.748 1.00 . A A . 100 GLN OE1 1 1
1 1609 1 1 101 ALA C C -9.717 10.562 7.788 1.00 . A A . 101 ALA C 1 1
1 1610 1 1 101 ALA CA C -10.566 11.028 8.940 1.00 . A A . 101 ALA CA 1 1
1 1611 1 1 101 ALA CB C -11.371 9.862 9.499 1.00 . A A . 101 ALA CB 1 1
1 1612 1 1 101 ALA H H -12.298 11.909 8.131 1.00 . A A . 101 ALA H 1 1
1 1613 1 1 101 ALA HA H -9.917 11.382 9.728 1.00 . A A . 101 ALA HA 1 1
1 1614 1 1 101 ALA HB1 H -11.976 10.206 10.326 1.00 . A A . 101 ALA HB1 1 1
1 1615 1 1 101 ALA HB2 H -10.696 9.090 9.841 1.00 . A A . 101 ALA HB2 1 1
1 1616 1 1 101 ALA HB3 H -12.010 9.466 8.726 1.00 . A A . 101 ALA HB3 1 1
1 1617 1 1 101 ALA N N -11.444 12.111 8.564 1.00 . A A . 101 ALA N 1 1
1 1618 1 1 101 ALA O O -10.185 10.452 6.656 1.00 . A A . 101 ALA O 1 1
1 1619 1 1 102 ILE C C -6.661 8.743 7.817 1.00 . A A . 102 ILE C 1 1
1 1620 1 1 102 ILE CA C -7.561 9.774 7.120 1.00 . A A . 102 ILE CA 1 1
1 1621 1 1 102 ILE CB C -6.735 10.921 6.445 1.00 . A A . 102 ILE CB 1 1
1 1622 1 1 102 ILE CD1 C -5.221 11.481 4.457 1.00 . A A . 102 ILE CD1 1 1
1 1623 1 1 102 ILE CG1 C -5.919 10.393 5.253 1.00 . A A . 102 ILE CG1 1 1
1 1624 1 1 102 ILE CG2 C -5.831 11.615 7.459 1.00 . A A . 102 ILE CG2 1 1
1 1625 1 1 102 ILE H H -8.159 10.434 9.001 1.00 . A A . 102 ILE H 1 1
1 1626 1 1 102 ILE HA H -8.142 9.263 6.369 1.00 . A A . 102 ILE HA 1 1
1 1627 1 1 102 ILE HB H -7.440 11.656 6.087 1.00 . A A . 102 ILE HB 1 1
1 1628 1 1 102 ILE HD11 H -5.950 12.200 4.113 1.00 . A A . 102 ILE HD11 1 1
1 1629 1 1 102 ILE HD12 H -4.716 11.048 3.606 1.00 . A A . 102 ILE HD12 1 1
1 1630 1 1 102 ILE HD13 H -4.497 11.979 5.086 1.00 . A A . 102 ILE HD13 1 1
1 1631 1 1 102 ILE HG12 H -5.161 9.717 5.617 1.00 . A A . 102 ILE HG12 1 1
1 1632 1 1 102 ILE HG13 H -6.576 9.860 4.583 1.00 . A A . 102 ILE HG13 1 1
1 1633 1 1 102 ILE HG21 H -5.163 10.882 7.886 1.00 . A A . 102 ILE HG21 1 1
1 1634 1 1 102 ILE HG22 H -6.441 12.051 8.236 1.00 . A A . 102 ILE HG22 1 1
1 1635 1 1 102 ILE HG23 H -5.259 12.387 6.966 1.00 . A A . 102 ILE HG23 1 1
1 1636 1 1 102 ILE N N -8.480 10.287 8.080 1.00 . A A . 102 ILE N 1 1
1 1637 1 1 102 ILE O O -6.386 8.860 9.013 1.00 . A A . 102 ILE O 1 1
1 1638 1 1 103 ALA C C -4.093 6.689 7.023 1.00 . A A . 103 ALA C 1 1
1 1639 1 1 103 ALA CA C -5.450 6.686 7.670 1.00 . A A . 103 ALA CA 1 1
1 1640 1 1 103 ALA CB C -6.118 5.335 7.480 1.00 . A A . 103 ALA CB 1 1
1 1641 1 1 103 ALA H H -6.508 7.674 6.163 1.00 . A A . 103 ALA H 1 1
1 1642 1 1 103 ALA HA H -5.343 6.868 8.729 1.00 . A A . 103 ALA HA 1 1
1 1643 1 1 103 ALA HB1 H -7.106 5.355 7.912 1.00 . A A . 103 ALA HB1 1 1
1 1644 1 1 103 ALA HB2 H -5.528 4.570 7.964 1.00 . A A . 103 ALA HB2 1 1
1 1645 1 1 103 ALA HB3 H -6.191 5.118 6.423 1.00 . A A . 103 ALA HB3 1 1
1 1646 1 1 103 ALA N N -6.267 7.730 7.108 1.00 . A A . 103 ALA N 1 1
1 1647 1 1 103 ALA O O -3.994 6.767 5.794 1.00 . A A . 103 ALA O 1 1
1 1648 1 1 104 TYR C C -1.254 5.136 7.260 1.00 . A A . 104 TYR C 1 1
1 1649 1 1 104 TYR CA C -1.712 6.571 7.306 1.00 . A A . 104 TYR CA 1 1
1 1650 1 1 104 TYR CB C -0.727 7.399 8.139 1.00 . A A . 104 TYR CB 1 1
1 1651 1 1 104 TYR CD1 C -1.989 9.360 9.122 1.00 . A A . 104 TYR CD1 1 1
1 1652 1 1 104 TYR CD2 C -0.356 9.780 7.444 1.00 . A A . 104 TYR CD2 1 1
1 1653 1 1 104 TYR CE1 C -2.254 10.709 9.208 1.00 . A A . 104 TYR CE1 1 1
1 1654 1 1 104 TYR CE2 C -0.613 11.125 7.528 1.00 . A A . 104 TYR CE2 1 1
1 1655 1 1 104 TYR CG C -1.036 8.873 8.234 1.00 . A A . 104 TYR CG 1 1
1 1656 1 1 104 TYR CZ C -1.563 11.588 8.409 1.00 . A A . 104 TYR CZ 1 1
1 1657 1 1 104 TYR H H -3.204 6.587 8.794 1.00 . A A . 104 TYR H 1 1
1 1658 1 1 104 TYR HA H -1.734 6.952 6.297 1.00 . A A . 104 TYR HA 1 1
1 1659 1 1 104 TYR HB2 H -0.625 7.002 9.136 1.00 . A A . 104 TYR HB2 1 1
1 1660 1 1 104 TYR HB3 H 0.229 7.312 7.644 1.00 . A A . 104 TYR HB3 1 1
1 1661 1 1 104 TYR HD1 H -2.527 8.664 9.747 1.00 . A A . 104 TYR HD1 1 1
1 1662 1 1 104 TYR HD2 H 0.387 9.419 6.749 1.00 . A A . 104 TYR HD2 1 1
1 1663 1 1 104 TYR HE1 H -2.998 11.075 9.899 1.00 . A A . 104 TYR HE1 1 1
1 1664 1 1 104 TYR HE2 H -0.062 11.810 6.902 1.00 . A A . 104 TYR HE2 1 1
1 1665 1 1 104 TYR HH H -1.822 13.168 9.432 1.00 . A A . 104 TYR HH 1 1
1 1666 1 1 104 TYR N N -3.062 6.620 7.823 1.00 . A A . 104 TYR N 1 1
1 1667 1 1 104 TYR O O -1.999 4.227 7.663 1.00 . A A . 104 TYR O 1 1
1 1668 1 1 104 TYR OH O -1.824 12.947 8.493 1.00 . A A . 104 TYR OH 1 1
1 1669 1 1 105 VAL C C 1.725 3.373 7.361 1.00 . A A . 105 VAL C 1 1
1 1670 1 1 105 VAL CA C 0.466 3.622 6.579 1.00 . A A . 105 VAL CA 1 1
1 1671 1 1 105 VAL CB C 0.636 3.259 5.094 1.00 . A A . 105 VAL CB 1 1
1 1672 1 1 105 VAL CG1 C 1.603 2.101 4.874 1.00 . A A . 105 VAL CG1 1 1
1 1673 1 1 105 VAL CG2 C -0.700 2.875 4.609 1.00 . A A . 105 VAL CG2 1 1
1 1674 1 1 105 VAL H H 0.446 5.684 6.398 1.00 . A A . 105 VAL H 1 1
1 1675 1 1 105 VAL HA H -0.281 2.948 6.972 1.00 . A A . 105 VAL HA 1 1
1 1676 1 1 105 VAL HB H 0.945 4.127 4.531 1.00 . A A . 105 VAL HB 1 1
1 1677 1 1 105 VAL HG11 H 1.256 1.251 5.440 1.00 . A A . 105 VAL HG11 1 1
1 1678 1 1 105 VAL HG12 H 2.587 2.384 5.212 1.00 . A A . 105 VAL HG12 1 1
1 1679 1 1 105 VAL HG13 H 1.636 1.847 3.825 1.00 . A A . 105 VAL HG13 1 1
1 1680 1 1 105 VAL HG21 H -1.332 3.734 4.783 1.00 . A A . 105 VAL HG21 1 1
1 1681 1 1 105 VAL HG22 H -1.024 2.059 5.239 1.00 . A A . 105 VAL HG22 1 1
1 1682 1 1 105 VAL HG23 H -0.665 2.600 3.565 1.00 . A A . 105 VAL HG23 1 1
1 1683 1 1 105 VAL N N -0.080 4.928 6.724 1.00 . A A . 105 VAL N 1 1
1 1684 1 1 105 VAL O O 2.754 4.037 7.172 1.00 . A A . 105 VAL O 1 1
1 1685 1 1 106 MET C C 2.596 0.356 9.063 1.00 . A A . 106 MET C 1 1
1 1686 1 1 106 MET CA C 2.733 1.868 8.970 1.00 . A A . 106 MET CA 1 1
1 1687 1 1 106 MET CB C 2.857 2.477 10.391 1.00 . A A . 106 MET CB 1 1
1 1688 1 1 106 MET CE C 5.189 3.547 12.337 1.00 . A A . 106 MET CE 1 1
1 1689 1 1 106 MET CG C 3.187 3.969 10.430 1.00 . A A . 106 MET CG 1 1
1 1690 1 1 106 MET H H 0.728 1.991 8.329 1.00 . A A . 106 MET H 1 1
1 1691 1 1 106 MET HA H 3.629 2.084 8.404 1.00 . A A . 106 MET HA 1 1
1 1692 1 1 106 MET HB2 H 1.921 2.327 10.908 1.00 . A A . 106 MET HB2 1 1
1 1693 1 1 106 MET HB3 H 3.631 1.939 10.917 1.00 . A A . 106 MET HB3 1 1
1 1694 1 1 106 MET HE1 H 4.911 2.506 12.395 1.00 . A A . 106 MET HE1 1 1
1 1695 1 1 106 MET HE2 H 5.652 3.838 13.269 1.00 . A A . 106 MET HE2 1 1
1 1696 1 1 106 MET HE3 H 5.887 3.687 11.525 1.00 . A A . 106 MET HE3 1 1
1 1697 1 1 106 MET HG2 H 3.965 4.174 9.711 1.00 . A A . 106 MET HG2 1 1
1 1698 1 1 106 MET HG3 H 2.294 4.512 10.151 1.00 . A A . 106 MET HG3 1 1
1 1699 1 1 106 MET N N 1.622 2.389 8.210 1.00 . A A . 106 MET N 1 1
1 1700 1 1 106 MET O O 1.577 -0.205 8.688 1.00 . A A . 106 MET O 1 1
1 1701 1 1 106 MET SD S 3.735 4.549 12.067 1.00 . A A . 106 MET SD 1 1
1 1702 1 1 107 LEU C C 3.764 -1.994 11.162 1.00 . A A . 107 LEU C 1 1
1 1703 1 1 107 LEU CA C 3.579 -1.737 9.699 1.00 . A A . 107 LEU CA 1 1
1 1704 1 1 107 LEU CB C 4.671 -2.480 8.895 1.00 . A A . 107 LEU CB 1 1
1 1705 1 1 107 LEU CD1 C 4.766 -1.260 6.664 1.00 . A A . 107 LEU CD1 1 1
1 1706 1 1 107 LEU CD2 C 5.445 -3.675 6.835 1.00 . A A . 107 LEU CD2 1 1
1 1707 1 1 107 LEU CG C 4.521 -2.587 7.367 1.00 . A A . 107 LEU CG 1 1
1 1708 1 1 107 LEU H H 4.428 0.176 9.779 1.00 . A A . 107 LEU H 1 1
1 1709 1 1 107 LEU HA H 2.600 -2.086 9.402 1.00 . A A . 107 LEU HA 1 1
1 1710 1 1 107 LEU HB2 H 5.614 -1.988 9.088 1.00 . A A . 107 LEU HB2 1 1
1 1711 1 1 107 LEU HB3 H 4.741 -3.481 9.287 1.00 . A A . 107 LEU HB3 1 1
1 1712 1 1 107 LEU HD11 H 5.772 -0.927 6.870 1.00 . A A . 107 LEU HD11 1 1
1 1713 1 1 107 LEU HD12 H 4.063 -0.527 7.027 1.00 . A A . 107 LEU HD12 1 1
1 1714 1 1 107 LEU HD13 H 4.639 -1.387 5.597 1.00 . A A . 107 LEU HD13 1 1
1 1715 1 1 107 LEU HD21 H 5.212 -4.608 7.329 1.00 . A A . 107 LEU HD21 1 1
1 1716 1 1 107 LEU HD22 H 6.469 -3.410 7.052 1.00 . A A . 107 LEU HD22 1 1
1 1717 1 1 107 LEU HD23 H 5.313 -3.783 5.769 1.00 . A A . 107 LEU HD23 1 1
1 1718 1 1 107 LEU HG H 3.507 -2.887 7.148 1.00 . A A . 107 LEU HG 1 1
1 1719 1 1 107 LEU N N 3.618 -0.302 9.510 1.00 . A A . 107 LEU N 1 1
1 1720 1 1 107 LEU O O 4.691 -1.437 11.764 1.00 . A A . 107 LEU O 1 1
1 1721 1 1 108 GLY C C 2.966 -4.426 13.639 1.00 . A A . 108 GLY C 1 1
1 1722 1 1 108 GLY CA C 2.994 -2.980 13.156 1.00 . A A . 108 GLY CA 1 1
1 1723 1 1 108 GLY H H 2.190 -3.254 11.261 1.00 . A A . 108 GLY H 1 1
1 1724 1 1 108 GLY HA2 H 3.868 -2.466 13.515 1.00 . A A . 108 GLY HA2 1 1
1 1725 1 1 108 GLY HA3 H 2.123 -2.472 13.545 1.00 . A A . 108 GLY HA3 1 1
1 1726 1 1 108 GLY N N 2.911 -2.798 11.748 1.00 . A A . 108 GLY N 1 1
1 1727 1 1 108 GLY O O 4.012 -5.033 13.898 1.00 . A A . 108 GLY O 1 1
1 1728 1 1 109 ASN C C 2.170 -7.485 13.718 1.00 . A A . 109 ASN C 1 1
1 1729 1 1 109 ASN CA C 1.514 -6.258 14.370 1.00 . A A . 109 ASN CA 1 1
1 1730 1 1 109 ASN CB C 0.000 -6.445 14.585 1.00 . A A . 109 ASN CB 1 1
1 1731 1 1 109 ASN CG C -0.386 -7.757 15.264 1.00 . A A . 109 ASN CG 1 1
1 1732 1 1 109 ASN H H 1.044 -4.487 13.249 1.00 . A A . 109 ASN H 1 1
1 1733 1 1 109 ASN HA H 1.961 -6.165 15.349 1.00 . A A . 109 ASN HA 1 1
1 1734 1 1 109 ASN HB2 H -0.364 -5.635 15.200 1.00 . A A . 109 ASN HB2 1 1
1 1735 1 1 109 ASN HB3 H -0.491 -6.394 13.624 1.00 . A A . 109 ASN HB3 1 1
1 1736 1 1 109 ASN HD21 H -0.120 -6.935 17.034 1.00 . A A . 109 ASN HD21 1 1
1 1737 1 1 109 ASN HD22 H -0.599 -8.593 17.051 1.00 . A A . 109 ASN HD22 1 1
1 1738 1 1 109 ASN N N 1.779 -4.978 13.703 1.00 . A A . 109 ASN N 1 1
1 1739 1 1 109 ASN ND2 N -0.374 -7.767 16.578 1.00 . A A . 109 ASN ND2 1 1
1 1740 1 1 109 ASN O O 2.894 -8.225 14.377 1.00 . A A . 109 ASN O 1 1
1 1741 1 1 109 ASN OD1 O -0.707 -8.759 14.605 1.00 . A A . 109 ASN OD1 1 1
1 1742 1 1 110 LYS C C 3.785 -8.467 11.032 1.00 . A A . 110 LYS C 1 1
1 1743 1 1 110 LYS CA C 2.520 -8.876 11.780 1.00 . A A . 110 LYS CA 1 1
1 1744 1 1 110 LYS CB C 1.543 -9.508 10.775 1.00 . A A . 110 LYS CB 1 1
1 1745 1 1 110 LYS CD C 0.248 -10.953 12.396 1.00 . A A . 110 LYS CD 1 1
1 1746 1 1 110 LYS CE C -1.154 -11.464 12.695 1.00 . A A . 110 LYS CE 1 1
1 1747 1 1 110 LYS CG C 0.185 -9.926 11.295 1.00 . A A . 110 LYS CG 1 1
1 1748 1 1 110 LYS H H 1.359 -7.092 11.937 1.00 . A A . 110 LYS H 1 1
1 1749 1 1 110 LYS HA H 2.774 -9.606 12.535 1.00 . A A . 110 LYS HA 1 1
1 1750 1 1 110 LYS HB2 H 1.365 -8.813 9.972 1.00 . A A . 110 LYS HB2 1 1
1 1751 1 1 110 LYS HB3 H 2.005 -10.382 10.353 1.00 . A A . 110 LYS HB3 1 1
1 1752 1 1 110 LYS HD2 H 0.873 -11.777 12.083 1.00 . A A . 110 LYS HD2 1 1
1 1753 1 1 110 LYS HD3 H 0.652 -10.495 13.287 1.00 . A A . 110 LYS HD3 1 1
1 1754 1 1 110 LYS HE2 H -1.477 -12.061 11.856 1.00 . A A . 110 LYS HE2 1 1
1 1755 1 1 110 LYS HE3 H -1.130 -12.068 13.589 1.00 . A A . 110 LYS HE3 1 1
1 1756 1 1 110 LYS HG2 H -0.320 -9.054 11.683 1.00 . A A . 110 LYS HG2 1 1
1 1757 1 1 110 LYS HG3 H -0.398 -10.331 10.480 1.00 . A A . 110 LYS HG3 1 1
1 1758 1 1 110 LYS HZ1 H -2.270 -9.859 11.968 1.00 . A A . 110 LYS HZ1 1 1
1 1759 1 1 110 LYS HZ2 H -1.728 -9.664 13.567 1.00 . A A . 110 LYS HZ2 1 1
1 1760 1 1 110 LYS HZ3 H -3.034 -10.697 13.217 1.00 . A A . 110 LYS HZ3 1 1
1 1761 1 1 110 LYS N N 1.934 -7.712 12.446 1.00 . A A . 110 LYS N 1 1
1 1762 1 1 110 LYS NZ N -2.118 -10.345 12.879 1.00 . A A . 110 LYS NZ 1 1
1 1763 1 1 110 LYS O O 4.399 -9.276 10.320 1.00 . A A . 110 LYS O 1 1
1 1764 1 1 111 ALA C C 6.620 -7.376 10.746 1.00 . A A . 111 ALA C 1 1
1 1765 1 1 111 ALA CA C 5.314 -6.627 10.523 1.00 . A A . 111 ALA CA 1 1
1 1766 1 1 111 ALA CB C 5.468 -5.191 10.921 1.00 . A A . 111 ALA CB 1 1
1 1767 1 1 111 ALA H H 3.670 -6.671 11.849 1.00 . A A . 111 ALA H 1 1
1 1768 1 1 111 ALA HA H 5.080 -6.648 9.469 1.00 . A A . 111 ALA HA 1 1
1 1769 1 1 111 ALA HB1 H 6.202 -4.717 10.286 1.00 . A A . 111 ALA HB1 1 1
1 1770 1 1 111 ALA HB2 H 5.781 -5.136 11.953 1.00 . A A . 111 ALA HB2 1 1
1 1771 1 1 111 ALA HB3 H 4.511 -4.703 10.800 1.00 . A A . 111 ALA HB3 1 1
1 1772 1 1 111 ALA N N 4.180 -7.223 11.218 1.00 . A A . 111 ALA N 1 1
1 1773 1 1 111 ALA O O 7.457 -7.454 9.849 1.00 . A A . 111 ALA O 1 1
1 1774 1 1 112 GLN C C 8.068 -9.978 11.375 1.00 . A A . 112 GLN C 1 1
1 1775 1 1 112 GLN CA C 8.014 -8.695 12.210 1.00 . A A . 112 GLN CA 1 1
1 1776 1 1 112 GLN CB C 8.189 -8.950 13.740 1.00 . A A . 112 GLN CB 1 1
1 1777 1 1 112 GLN CD C 7.957 -11.423 14.371 1.00 . A A . 112 GLN CD 1 1
1 1778 1 1 112 GLN CG C 7.310 -10.032 14.397 1.00 . A A . 112 GLN CG 1 1
1 1779 1 1 112 GLN H H 6.068 -7.852 12.576 1.00 . A A . 112 GLN H 1 1
1 1780 1 1 112 GLN HA H 8.819 -8.067 11.859 1.00 . A A . 112 GLN HA 1 1
1 1781 1 1 112 GLN HB2 H 9.217 -9.230 13.917 1.00 . A A . 112 GLN HB2 1 1
1 1782 1 1 112 GLN HB3 H 8.009 -8.014 14.249 1.00 . A A . 112 GLN HB3 1 1
1 1783 1 1 112 GLN HE21 H 6.989 -11.923 12.718 1.00 . A A . 112 GLN HE21 1 1
1 1784 1 1 112 GLN HE22 H 8.086 -13.096 13.368 1.00 . A A . 112 GLN HE22 1 1
1 1785 1 1 112 GLN HG2 H 7.118 -9.759 15.424 1.00 . A A . 112 GLN HG2 1 1
1 1786 1 1 112 GLN HG3 H 6.377 -10.080 13.855 1.00 . A A . 112 GLN HG3 1 1
1 1787 1 1 112 GLN N N 6.785 -7.957 11.916 1.00 . A A . 112 GLN N 1 1
1 1788 1 1 112 GLN NE2 N 7.637 -12.227 13.391 1.00 . A A . 112 GLN NE2 1 1
1 1789 1 1 112 GLN O O 9.132 -10.441 10.982 1.00 . A A . 112 GLN O 1 1
1 1790 1 1 112 GLN OE1 O 8.701 -11.778 15.262 1.00 . A A . 112 GLN OE1 1 1
1 1791 1 1 113 THR C C 7.057 -11.334 8.797 1.00 . A A . 113 THR C 1 1
1 1792 1 1 113 THR CA C 6.782 -11.700 10.253 1.00 . A A . 113 THR CA 1 1
1 1793 1 1 113 THR CB C 5.372 -12.284 10.421 1.00 . A A . 113 THR CB 1 1
1 1794 1 1 113 THR CG2 C 5.292 -13.700 9.866 1.00 . A A . 113 THR CG2 1 1
1 1795 1 1 113 THR H H 6.064 -10.087 11.359 1.00 . A A . 113 THR H 1 1
1 1796 1 1 113 THR HA H 7.513 -12.418 10.594 1.00 . A A . 113 THR HA 1 1
1 1797 1 1 113 THR HB H 4.659 -11.647 9.920 1.00 . A A . 113 THR HB 1 1
1 1798 1 1 113 THR HG1 H 4.659 -13.156 12.053 1.00 . A A . 113 THR HG1 1 1
1 1799 1 1 113 THR HG21 H 5.544 -13.689 8.815 1.00 . A A . 113 THR HG21 1 1
1 1800 1 1 113 THR HG22 H 4.290 -14.083 9.992 1.00 . A A . 113 THR HG22 1 1
1 1801 1 1 113 THR HG23 H 5.988 -14.333 10.395 1.00 . A A . 113 THR HG23 1 1
1 1802 1 1 113 THR N N 6.897 -10.508 11.054 1.00 . A A . 113 THR N 1 1
1 1803 1 1 113 THR O O 7.502 -12.155 8.001 1.00 . A A . 113 THR O 1 1
1 1804 1 1 113 THR OG1 O 5.083 -12.320 11.829 1.00 . A A . 113 THR OG1 1 1
1 1805 1 1 114 VAL C C 8.632 -9.444 7.008 1.00 . A A . 114 VAL C 1 1
1 1806 1 1 114 VAL CA C 7.120 -9.534 7.172 1.00 . A A . 114 VAL CA 1 1
1 1807 1 1 114 VAL CB C 6.522 -8.125 6.992 1.00 . A A . 114 VAL CB 1 1
1 1808 1 1 114 VAL CG1 C 6.736 -7.618 5.586 1.00 . A A . 114 VAL CG1 1 1
1 1809 1 1 114 VAL CG2 C 5.058 -8.099 7.349 1.00 . A A . 114 VAL CG2 1 1
1 1810 1 1 114 VAL H H 6.409 -9.497 9.160 1.00 . A A . 114 VAL H 1 1
1 1811 1 1 114 VAL HA H 6.717 -10.196 6.423 1.00 . A A . 114 VAL HA 1 1
1 1812 1 1 114 VAL HB H 7.045 -7.461 7.665 1.00 . A A . 114 VAL HB 1 1
1 1813 1 1 114 VAL HG11 H 6.233 -8.263 4.883 1.00 . A A . 114 VAL HG11 1 1
1 1814 1 1 114 VAL HG12 H 7.795 -7.616 5.372 1.00 . A A . 114 VAL HG12 1 1
1 1815 1 1 114 VAL HG13 H 6.346 -6.614 5.503 1.00 . A A . 114 VAL HG13 1 1
1 1816 1 1 114 VAL HG21 H 4.742 -7.068 7.347 1.00 . A A . 114 VAL HG21 1 1
1 1817 1 1 114 VAL HG22 H 4.920 -8.498 8.344 1.00 . A A . 114 VAL HG22 1 1
1 1818 1 1 114 VAL HG23 H 4.471 -8.664 6.639 1.00 . A A . 114 VAL HG23 1 1
1 1819 1 1 114 VAL N N 6.821 -10.076 8.479 1.00 . A A . 114 VAL N 1 1
1 1820 1 1 114 VAL O O 9.182 -9.741 5.926 1.00 . A A . 114 VAL O 1 1
1 1821 1 1 115 LEU C C 11.370 -10.306 8.089 1.00 . A A . 115 LEU C 1 1
1 1822 1 1 115 LEU CA C 10.741 -8.934 8.135 1.00 . A A . 115 LEU CA 1 1
1 1823 1 1 115 LEU CB C 11.174 -8.193 9.396 1.00 . A A . 115 LEU CB 1 1
1 1824 1 1 115 LEU CD1 C 10.997 -6.199 10.903 1.00 . A A . 115 LEU CD1 1 1
1 1825 1 1 115 LEU CD2 C 10.935 -5.885 8.421 1.00 . A A . 115 LEU CD2 1 1
1 1826 1 1 115 LEU CG C 10.565 -6.807 9.578 1.00 . A A . 115 LEU CG 1 1
1 1827 1 1 115 LEU H H 8.770 -8.800 8.884 1.00 . A A . 115 LEU H 1 1
1 1828 1 1 115 LEU HA H 11.061 -8.375 7.267 1.00 . A A . 115 LEU HA 1 1
1 1829 1 1 115 LEU HB2 H 10.905 -8.798 10.249 1.00 . A A . 115 LEU HB2 1 1
1 1830 1 1 115 LEU HB3 H 12.249 -8.087 9.374 1.00 . A A . 115 LEU HB3 1 1
1 1831 1 1 115 LEU HD11 H 10.677 -6.834 11.716 1.00 . A A . 115 LEU HD11 1 1
1 1832 1 1 115 LEU HD12 H 10.549 -5.223 11.014 1.00 . A A . 115 LEU HD12 1 1
1 1833 1 1 115 LEU HD13 H 12.072 -6.104 10.922 1.00 . A A . 115 LEU HD13 1 1
1 1834 1 1 115 LEU HD21 H 10.510 -4.907 8.590 1.00 . A A . 115 LEU HD21 1 1
1 1835 1 1 115 LEU HD22 H 10.550 -6.289 7.496 1.00 . A A . 115 LEU HD22 1 1
1 1836 1 1 115 LEU HD23 H 12.010 -5.803 8.355 1.00 . A A . 115 LEU HD23 1 1
1 1837 1 1 115 LEU HG H 9.493 -6.947 9.571 1.00 . A A . 115 LEU HG 1 1
1 1838 1 1 115 LEU N N 9.288 -9.050 8.086 1.00 . A A . 115 LEU N 1 1
1 1839 1 1 115 LEU O O 12.356 -10.512 7.401 1.00 . A A . 115 LEU O 1 1
1 1840 1 1 116 ASN C C 10.904 -13.275 7.398 1.00 . A A . 116 ASN C 1 1
1 1841 1 1 116 ASN CA C 11.213 -12.650 8.764 1.00 . A A . 116 ASN CA 1 1
1 1842 1 1 116 ASN CB C 10.539 -13.435 9.915 1.00 . A A . 116 ASN CB 1 1
1 1843 1 1 116 ASN CG C 10.883 -14.921 9.957 1.00 . A A . 116 ASN CG 1 1
1 1844 1 1 116 ASN H H 10.000 -11.028 9.381 1.00 . A A . 116 ASN H 1 1
1 1845 1 1 116 ASN HA H 12.283 -12.644 8.912 1.00 . A A . 116 ASN HA 1 1
1 1846 1 1 116 ASN HB2 H 10.839 -13.000 10.857 1.00 . A A . 116 ASN HB2 1 1
1 1847 1 1 116 ASN HB3 H 9.467 -13.335 9.817 1.00 . A A . 116 ASN HB3 1 1
1 1848 1 1 116 ASN HD21 H 12.492 -14.566 11.054 1.00 . A A . 116 ASN HD21 1 1
1 1849 1 1 116 ASN HD22 H 12.192 -16.216 10.633 1.00 . A A . 116 ASN HD22 1 1
1 1850 1 1 116 ASN N N 10.749 -11.260 8.783 1.00 . A A . 116 ASN N 1 1
1 1851 1 1 116 ASN ND2 N 11.961 -15.266 10.620 1.00 . A A . 116 ASN ND2 1 1
1 1852 1 1 116 ASN O O 11.510 -14.247 6.987 1.00 . A A . 116 ASN O 1 1
1 1853 1 1 116 ASN OD1 O 10.169 -15.750 9.406 1.00 . A A . 116 ASN OD1 1 1
1 1854 1 1 117 GLY C C 8.632 -14.213 5.320 1.00 . A A . 117 GLY C 1 1
1 1855 1 1 117 GLY CA C 9.632 -13.092 5.350 1.00 . A A . 117 GLY CA 1 1
1 1856 1 1 117 GLY H H 9.513 -11.900 7.117 1.00 . A A . 117 GLY H 1 1
1 1857 1 1 117 GLY HA2 H 9.218 -12.248 4.816 1.00 . A A . 117 GLY HA2 1 1
1 1858 1 1 117 GLY HA3 H 10.536 -13.411 4.851 1.00 . A A . 117 GLY HA3 1 1
1 1859 1 1 117 GLY N N 9.966 -12.662 6.692 1.00 . A A . 117 GLY N 1 1
1 1860 1 1 117 GLY O O 8.276 -14.715 4.260 1.00 . A A . 117 GLY O 1 1
1 1861 1 1 118 ASN C C 5.760 -15.187 6.458 1.00 . A A . 118 ASN C 1 1
1 1862 1 1 118 ASN CA C 7.207 -15.675 6.576 1.00 . A A . 118 ASN CA 1 1
1 1863 1 1 118 ASN CB C 7.421 -16.382 7.918 1.00 . A A . 118 ASN CB 1 1
1 1864 1 1 118 ASN CG C 7.041 -17.864 7.904 1.00 . A A . 118 ASN CG 1 1
1 1865 1 1 118 ASN H H 8.345 -14.022 7.255 1.00 . A A . 118 ASN H 1 1
1 1866 1 1 118 ASN HA H 7.419 -16.364 5.773 1.00 . A A . 118 ASN HA 1 1
1 1867 1 1 118 ASN HB2 H 8.464 -16.307 8.190 1.00 . A A . 118 ASN HB2 1 1
1 1868 1 1 118 ASN HB3 H 6.827 -15.886 8.671 1.00 . A A . 118 ASN HB3 1 1
1 1869 1 1 118 ASN HD21 H 8.349 -18.199 9.329 1.00 . A A . 118 ASN HD21 1 1
1 1870 1 1 118 ASN HD22 H 7.466 -19.579 8.786 1.00 . A A . 118 ASN HD22 1 1
1 1871 1 1 118 ASN N N 8.110 -14.551 6.462 1.00 . A A . 118 ASN N 1 1
1 1872 1 1 118 ASN ND2 N 7.678 -18.625 8.753 1.00 . A A . 118 ASN ND2 1 1
1 1873 1 1 118 ASN O O 4.814 -15.910 6.744 1.00 . A A . 118 ASN O 1 1
1 1874 1 1 118 ASN OD1 O 6.187 -18.319 7.125 1.00 . A A . 118 ASN OD1 1 1
1 1875 1 1 119 LEU C C 3.665 -13.845 4.497 1.00 . A A . 119 LEU C 1 1
1 1876 1 1 119 LEU CA C 4.277 -13.423 5.812 1.00 . A A . 119 LEU CA 1 1
1 1877 1 1 119 LEU CB C 4.284 -11.853 6.019 1.00 . A A . 119 LEU CB 1 1
1 1878 1 1 119 LEU CD1 C 6.011 -11.470 4.206 1.00 . A A . 119 LEU CD1 1 1
1 1879 1 1 119 LEU CD2 C 3.687 -10.571 3.877 1.00 . A A . 119 LEU CD2 1 1
1 1880 1 1 119 LEU CG C 4.791 -10.919 4.879 1.00 . A A . 119 LEU CG 1 1
1 1881 1 1 119 LEU H H 6.365 -13.551 5.542 1.00 . A A . 119 LEU H 1 1
1 1882 1 1 119 LEU HA H 3.693 -13.883 6.596 1.00 . A A . 119 LEU HA 1 1
1 1883 1 1 119 LEU HB2 H 3.269 -11.555 6.238 1.00 . A A . 119 LEU HB2 1 1
1 1884 1 1 119 LEU HB3 H 4.875 -11.653 6.900 1.00 . A A . 119 LEU HB3 1 1
1 1885 1 1 119 LEU HD11 H 6.850 -11.510 4.882 1.00 . A A . 119 LEU HD11 1 1
1 1886 1 1 119 LEU HD12 H 6.237 -10.938 3.294 1.00 . A A . 119 LEU HD12 1 1
1 1887 1 1 119 LEU HD13 H 5.689 -12.487 4.000 1.00 . A A . 119 LEU HD13 1 1
1 1888 1 1 119 LEU HD21 H 3.310 -11.478 3.428 1.00 . A A . 119 LEU HD21 1 1
1 1889 1 1 119 LEU HD22 H 4.089 -9.929 3.108 1.00 . A A . 119 LEU HD22 1 1
1 1890 1 1 119 LEU HD23 H 2.882 -10.060 4.386 1.00 . A A . 119 LEU HD23 1 1
1 1891 1 1 119 LEU HG H 5.112 -9.998 5.344 1.00 . A A . 119 LEU HG 1 1
1 1892 1 1 119 LEU N N 5.588 -14.011 5.914 1.00 . A A . 119 LEU N 1 1
1 1893 1 1 119 LEU O O 4.184 -13.623 3.415 1.00 . A A . 119 LEU O 1 1
1 1894 1 1 120 LYS C C 0.496 -14.900 3.683 1.00 . A A . 120 LYS C 1 1
1 1895 1 1 120 LYS CA C 1.978 -15.096 3.528 1.00 . A A . 120 LYS CA 1 1
1 1896 1 1 120 LYS CB C 2.395 -16.531 3.205 1.00 . A A . 120 LYS CB 1 1
1 1897 1 1 120 LYS CD C 3.033 -18.816 4.111 1.00 . A A . 120 LYS CD 1 1
1 1898 1 1 120 LYS CE C 4.481 -18.687 3.629 1.00 . A A . 120 LYS CE 1 1
1 1899 1 1 120 LYS CG C 2.419 -17.455 4.422 1.00 . A A . 120 LYS CG 1 1
1 1900 1 1 120 LYS H H 2.472 -14.788 5.551 1.00 . A A . 120 LYS H 1 1
1 1901 1 1 120 LYS HA H 2.288 -14.471 2.710 1.00 . A A . 120 LYS HA 1 1
1 1902 1 1 120 LYS HB2 H 1.738 -16.912 2.437 1.00 . A A . 120 LYS HB2 1 1
1 1903 1 1 120 LYS HB3 H 3.389 -16.483 2.788 1.00 . A A . 120 LYS HB3 1 1
1 1904 1 1 120 LYS HD2 H 3.015 -19.419 5.007 1.00 . A A . 120 LYS HD2 1 1
1 1905 1 1 120 LYS HD3 H 2.447 -19.297 3.342 1.00 . A A . 120 LYS HD3 1 1
1 1906 1 1 120 LYS HE2 H 4.893 -19.680 3.518 1.00 . A A . 120 LYS HE2 1 1
1 1907 1 1 120 LYS HE3 H 4.497 -18.192 2.670 1.00 . A A . 120 LYS HE3 1 1
1 1908 1 1 120 LYS HG2 H 3.023 -16.971 5.178 1.00 . A A . 120 LYS HG2 1 1
1 1909 1 1 120 LYS HG3 H 1.413 -17.583 4.790 1.00 . A A . 120 LYS HG3 1 1
1 1910 1 1 120 LYS HZ1 H 6.284 -17.777 4.209 1.00 . A A . 120 LYS HZ1 1 1
1 1911 1 1 120 LYS HZ2 H 5.416 -18.400 5.518 1.00 . A A . 120 LYS HZ2 1 1
1 1912 1 1 120 LYS HZ3 H 4.905 -17.001 4.788 1.00 . A A . 120 LYS HZ3 1 1
1 1913 1 1 120 LYS N N 2.700 -14.593 4.628 1.00 . A A . 120 LYS N 1 1
1 1914 1 1 120 LYS NZ N 5.329 -17.929 4.590 1.00 . A A . 120 LYS NZ 1 1
1 1915 1 1 120 LYS O O -0.138 -15.557 4.497 1.00 . A A . 120 LYS O 1 1
1 1916 1 1 121 VAL C C -1.988 -13.923 1.594 1.00 . A A . 121 VAL C 1 1
1 1917 1 1 121 VAL CA C -1.446 -13.700 2.970 1.00 . A A . 121 VAL CA 1 1
1 1918 1 1 121 VAL CB C -1.808 -12.265 3.427 1.00 . A A . 121 VAL CB 1 1
1 1919 1 1 121 VAL CG1 C -1.125 -11.901 4.721 1.00 . A A . 121 VAL CG1 1 1
1 1920 1 1 121 VAL CG2 C -1.551 -11.254 2.337 1.00 . A A . 121 VAL CG2 1 1
1 1921 1 1 121 VAL H H 0.512 -13.432 2.330 1.00 . A A . 121 VAL H 1 1
1 1922 1 1 121 VAL HA H -1.924 -14.409 3.628 1.00 . A A . 121 VAL HA 1 1
1 1923 1 1 121 VAL HB H -2.868 -12.272 3.634 1.00 . A A . 121 VAL HB 1 1
1 1924 1 1 121 VAL HG11 H -1.404 -10.895 5.000 1.00 . A A . 121 VAL HG11 1 1
1 1925 1 1 121 VAL HG12 H -0.055 -11.967 4.594 1.00 . A A . 121 VAL HG12 1 1
1 1926 1 1 121 VAL HG13 H -1.446 -12.590 5.487 1.00 . A A . 121 VAL HG13 1 1
1 1927 1 1 121 VAL HG21 H -1.809 -10.258 2.666 1.00 . A A . 121 VAL HG21 1 1
1 1928 1 1 121 VAL HG22 H -2.206 -11.560 1.530 1.00 . A A . 121 VAL HG22 1 1
1 1929 1 1 121 VAL HG23 H -0.519 -11.325 2.025 1.00 . A A . 121 VAL HG23 1 1
1 1930 1 1 121 VAL N N -0.035 -13.960 2.948 1.00 . A A . 121 VAL N 1 1
1 1931 1 1 121 VAL O O -1.227 -14.077 0.634 1.00 . A A . 121 VAL O 1 1
1 1932 1 1 122 ASP C C -4.492 -12.867 -0.300 1.00 . A A . 122 ASP C 1 1
1 1933 1 1 122 ASP CA C -3.938 -14.146 0.279 1.00 . A A . 122 ASP CA 1 1
1 1934 1 1 122 ASP CB C -5.080 -15.071 0.575 1.00 . A A . 122 ASP CB 1 1
1 1935 1 1 122 ASP CG C -6.100 -14.428 1.516 1.00 . A A . 122 ASP CG 1 1
1 1936 1 1 122 ASP H H -3.803 -13.723 2.289 1.00 . A A . 122 ASP H 1 1
1 1937 1 1 122 ASP HA H -3.286 -14.638 -0.426 1.00 . A A . 122 ASP HA 1 1
1 1938 1 1 122 ASP HB2 H -5.542 -15.341 -0.360 1.00 . A A . 122 ASP HB2 1 1
1 1939 1 1 122 ASP HB3 H -4.639 -15.926 1.061 1.00 . A A . 122 ASP HB3 1 1
1 1940 1 1 122 ASP N N -3.246 -13.904 1.497 1.00 . A A . 122 ASP N 1 1
1 1941 1 1 122 ASP O O -4.637 -11.855 0.399 1.00 . A A . 122 ASP O 1 1
1 1942 1 1 122 ASP OD1 O -5.753 -14.207 2.724 1.00 . A A . 122 ASP OD1 1 1
1 1943 1 1 122 ASP OD2 O -7.212 -14.101 1.069 1.00 . A A . 122 ASP OD2 1 1
1 1944 1 1 123 PHE C C -6.005 -12.444 -3.559 1.00 . A A . 123 PHE C 1 1
1 1945 1 1 123 PHE CA C -5.416 -11.855 -2.280 1.00 . A A . 123 PHE CA 1 1
1 1946 1 1 123 PHE CB C -4.481 -10.682 -2.577 1.00 . A A . 123 PHE CB 1 1
1 1947 1 1 123 PHE CD1 C -6.059 -8.792 -2.211 1.00 . A A . 123 PHE CD1 1 1
1 1948 1 1 123 PHE CD2 C -4.993 -8.974 -4.325 1.00 . A A . 123 PHE CD2 1 1
1 1949 1 1 123 PHE CE1 C -6.717 -7.668 -2.633 1.00 . A A . 123 PHE CE1 1 1
1 1950 1 1 123 PHE CE2 C -5.652 -7.843 -4.749 1.00 . A A . 123 PHE CE2 1 1
1 1951 1 1 123 PHE CG C -5.191 -9.460 -3.053 1.00 . A A . 123 PHE CG 1 1
1 1952 1 1 123 PHE CZ C -6.512 -7.192 -3.907 1.00 . A A . 123 PHE CZ 1 1
1 1953 1 1 123 PHE H H -4.440 -13.677 -2.111 1.00 . A A . 123 PHE H 1 1
1 1954 1 1 123 PHE HA H -6.228 -11.526 -1.648 1.00 . A A . 123 PHE HA 1 1
1 1955 1 1 123 PHE HB2 H -3.940 -10.416 -1.679 1.00 . A A . 123 PHE HB2 1 1
1 1956 1 1 123 PHE HB3 H -3.779 -10.979 -3.341 1.00 . A A . 123 PHE HB3 1 1
1 1957 1 1 123 PHE HD1 H -6.220 -9.167 -1.211 1.00 . A A . 123 PHE HD1 1 1
1 1958 1 1 123 PHE HD2 H -4.315 -9.485 -4.992 1.00 . A A . 123 PHE HD2 1 1
1 1959 1 1 123 PHE HE1 H -7.395 -7.154 -1.967 1.00 . A A . 123 PHE HE1 1 1
1 1960 1 1 123 PHE HE2 H -5.498 -7.465 -5.750 1.00 . A A . 123 PHE HE2 1 1
1 1961 1 1 123 PHE HZ H -7.026 -6.308 -4.251 1.00 . A A . 123 PHE HZ 1 1
1 1962 1 1 123 PHE N N -4.743 -12.903 -1.585 1.00 . A A . 123 PHE N 1 1
1 1963 1 1 123 PHE O O -5.472 -13.418 -4.119 1.00 . A A . 123 PHE O 1 1
1 1964 1 1 124 MET C C -7.884 -11.483 -6.308 1.00 . A A . 124 MET C 1 1
1 1965 1 1 124 MET CA C -7.778 -12.448 -5.147 1.00 . A A . 124 MET CA 1 1
1 1966 1 1 124 MET CB C -9.169 -12.938 -4.717 1.00 . A A . 124 MET CB 1 1
1 1967 1 1 124 MET CE C -11.106 -15.399 -3.988 1.00 . A A . 124 MET CE 1 1
1 1968 1 1 124 MET CG C -9.947 -13.640 -5.824 1.00 . A A . 124 MET CG 1 1
1 1969 1 1 124 MET H H -7.379 -11.028 -3.643 1.00 . A A . 124 MET H 1 1
1 1970 1 1 124 MET HA H -7.211 -13.307 -5.472 1.00 . A A . 124 MET HA 1 1
1 1971 1 1 124 MET HB2 H -9.048 -13.627 -3.895 1.00 . A A . 124 MET HB2 1 1
1 1972 1 1 124 MET HB3 H -9.745 -12.089 -4.379 1.00 . A A . 124 MET HB3 1 1
1 1973 1 1 124 MET HE1 H -10.607 -14.871 -3.190 1.00 . A A . 124 MET HE1 1 1
1 1974 1 1 124 MET HE2 H -10.448 -16.156 -4.388 1.00 . A A . 124 MET HE2 1 1
1 1975 1 1 124 MET HE3 H -11.997 -15.870 -3.599 1.00 . A A . 124 MET HE3 1 1
1 1976 1 1 124 MET HG2 H -10.094 -12.946 -6.638 1.00 . A A . 124 MET HG2 1 1
1 1977 1 1 124 MET HG3 H -9.358 -14.476 -6.170 1.00 . A A . 124 MET HG3 1 1
1 1978 1 1 124 MET N N -7.078 -11.874 -4.031 1.00 . A A . 124 MET N 1 1
1 1979 1 1 124 MET O O -8.598 -10.505 -6.236 1.00 . A A . 124 MET O 1 1
1 1980 1 1 124 MET SD S -11.562 -14.250 -5.290 1.00 . A A . 124 MET SD 1 1
1 1981 1 1 125 GLU C C -7.153 -12.149 -9.682 1.00 . A A . 125 GLU C 1 1
1 1982 1 1 125 GLU CA C -7.134 -11.066 -8.611 1.00 . A A . 125 GLU CA 1 1
1 1983 1 1 125 GLU CB C -5.877 -10.176 -8.744 1.00 . A A . 125 GLU CB 1 1
1 1984 1 1 125 GLU CD C -6.970 -7.940 -8.326 1.00 . A A . 125 GLU CD 1 1
1 1985 1 1 125 GLU CG C -5.906 -8.932 -7.886 1.00 . A A . 125 GLU CG 1 1
1 1986 1 1 125 GLU H H -6.508 -12.529 -7.261 1.00 . A A . 125 GLU H 1 1
1 1987 1 1 125 GLU HA H -8.036 -10.475 -8.675 1.00 . A A . 125 GLU HA 1 1
1 1988 1 1 125 GLU HB2 H -5.005 -10.749 -8.467 1.00 . A A . 125 GLU HB2 1 1
1 1989 1 1 125 GLU HB3 H -5.770 -9.853 -9.768 1.00 . A A . 125 GLU HB3 1 1
1 1990 1 1 125 GLU HG2 H -6.109 -9.224 -6.866 1.00 . A A . 125 GLU HG2 1 1
1 1991 1 1 125 GLU HG3 H -4.940 -8.449 -7.936 1.00 . A A . 125 GLU HG3 1 1
1 1992 1 1 125 GLU N N -7.126 -11.773 -7.334 1.00 . A A . 125 GLU N 1 1
1 1993 1 1 125 GLU O O -7.691 -13.240 -9.435 1.00 . A A . 125 GLU O 1 1
1 1994 1 1 125 GLU OE1 O -8.135 -8.052 -7.886 1.00 . A A . 125 GLU OE1 1 1
1 1995 1 1 125 GLU OE2 O -6.655 -7.029 -9.100 1.00 . A A . 125 GLU OE2 1 1
1 1996 1 1 126 THR C C -5.226 -13.723 -11.742 1.00 . A A . 126 THR C 1 1
1 1997 1 1 126 THR CA C -6.530 -12.931 -11.834 1.00 . A A . 126 THR CA 1 1
1 1998 1 1 126 THR CB C -6.708 -12.294 -13.225 1.00 . A A . 126 THR CB 1 1
1 1999 1 1 126 THR CG2 C -6.998 -13.358 -14.283 1.00 . A A . 126 THR CG2 1 1
1 2000 1 1 126 THR H H -6.034 -11.104 -10.989 1.00 . A A . 126 THR H 1 1
1 2001 1 1 126 THR HA H -7.356 -13.598 -11.634 1.00 . A A . 126 THR HA 1 1
1 2002 1 1 126 THR HB H -5.812 -11.750 -13.487 1.00 . A A . 126 THR HB 1 1
1 2003 1 1 126 THR HG1 H -8.050 -11.264 -12.235 1.00 . A A . 126 THR HG1 1 1
1 2004 1 1 126 THR HG21 H -7.113 -12.885 -15.247 1.00 . A A . 126 THR HG21 1 1
1 2005 1 1 126 THR HG22 H -7.907 -13.881 -14.027 1.00 . A A . 126 THR HG22 1 1
1 2006 1 1 126 THR HG23 H -6.178 -14.059 -14.321 1.00 . A A . 126 THR HG23 1 1
1 2007 1 1 126 THR N N -6.526 -11.933 -10.811 1.00 . A A . 126 THR N 1 1
1 2008 1 1 126 THR O O -4.281 -13.526 -12.493 1.00 . A A . 126 THR O 1 1
1 2009 1 1 126 THR OG1 O -7.825 -11.387 -13.161 1.00 . A A . 126 THR OG1 1 1
1 2010 1 1 127 GLU C C -4.796 -16.321 -9.324 1.00 . A A . 127 GLU C 1 1
1 2011 1 1 127 GLU CA C -4.132 -15.411 -10.350 1.00 . A A . 127 GLU CA 1 1
1 2012 1 1 127 GLU CB C -2.933 -14.641 -9.730 1.00 . A A . 127 GLU CB 1 1
1 2013 1 1 127 GLU CD C -1.430 -16.718 -9.102 1.00 . A A . 127 GLU CD 1 1
1 2014 1 1 127 GLU CG C -1.537 -15.343 -9.776 1.00 . A A . 127 GLU CG 1 1
1 2015 1 1 127 GLU H H -5.943 -14.502 -10.067 1.00 . A A . 127 GLU H 1 1
1 2016 1 1 127 GLU HA H -3.843 -15.964 -11.233 1.00 . A A . 127 GLU HA 1 1
1 2017 1 1 127 GLU HB2 H -2.840 -13.713 -10.277 1.00 . A A . 127 GLU HB2 1 1
1 2018 1 1 127 GLU HB3 H -3.178 -14.397 -8.711 1.00 . A A . 127 GLU HB3 1 1
1 2019 1 1 127 GLU HG2 H -1.261 -15.476 -10.812 1.00 . A A . 127 GLU HG2 1 1
1 2020 1 1 127 GLU HG3 H -0.816 -14.679 -9.320 1.00 . A A . 127 GLU HG3 1 1
1 2021 1 1 127 GLU N N -5.189 -14.514 -10.694 1.00 . A A . 127 GLU N 1 1
1 2022 1 1 127 GLU O O -5.028 -15.885 -8.171 1.00 . A A . 127 GLU O 1 1
1 2023 1 1 127 GLU OE1 O -1.646 -17.738 -9.799 1.00 . A A . 127 GLU OE1 1 1
1 2024 1 1 127 GLU OE2 O -1.066 -16.800 -7.895 1.00 . A A . 127 GLU OE2 1 1
2 2025 1 1 1 CYS C C -18.927 -12.437 -7.432 1.00 . A A . 1 CYS C 1 1
2 2026 1 1 1 CYS CA C -18.998 -11.035 -8.038 1.00 . A A . 1 CYS CA 1 1
2 2027 1 1 1 CYS CB C -18.719 -11.069 -9.542 1.00 . A A . 1 CYS CB 1 1
2 2028 1 1 1 CYS H1 H -17.077 -10.521 -7.404 1.00 . A A . 1 CYS H1 1 1
2 2029 1 1 1 CYS H2 H -18.252 -9.995 -6.366 1.00 . A A . 1 CYS H2 1 1
2 2030 1 1 1 CYS H3 H -17.977 -9.219 -7.848 1.00 . A A . 1 CYS H3 1 1
2 2031 1 1 1 CYS HA H -19.991 -10.644 -7.866 1.00 . A A . 1 CYS HA 1 1
2 2032 1 1 1 CYS HB2 H -17.708 -11.412 -9.713 1.00 . A A . 1 CYS HB2 1 1
2 2033 1 1 1 CYS HB3 H -19.408 -11.754 -10.013 1.00 . A A . 1 CYS HB3 1 1
2 2034 1 1 1 CYS HG H -18.218 -9.482 -11.479 1.00 . A A . 1 CYS HG 1 1
2 2035 1 1 1 CYS N N -18.049 -10.143 -7.370 1.00 . A A . 1 CYS N 1 1
2 2036 1 1 1 CYS O O -18.184 -12.655 -6.482 1.00 . A A . 1 CYS O 1 1
2 2037 1 1 1 CYS SG S -18.903 -9.462 -10.344 1.00 . A A . 1 CYS SG 1 1
2 2038 1 1 2 LYS C C -18.751 -15.517 -8.419 1.00 . A A . 2 LYS C 1 1
2 2039 1 1 2 LYS CA C -19.699 -14.756 -7.501 1.00 . A A . 2 LYS CA 1 1
2 2040 1 1 2 LYS CB C -21.130 -15.378 -7.556 1.00 . A A . 2 LYS CB 1 1
2 2041 1 1 2 LYS CD C -22.580 -17.517 -7.218 1.00 . A A . 2 LYS CD 1 1
2 2042 1 1 2 LYS CE C -23.718 -16.976 -6.327 1.00 . A A . 2 LYS CE 1 1
2 2043 1 1 2 LYS CG C -21.211 -16.820 -7.019 1.00 . A A . 2 LYS CG 1 1
2 2044 1 1 2 LYS H H -20.283 -13.151 -8.731 1.00 . A A . 2 LYS H 1 1
2 2045 1 1 2 LYS HA H -19.319 -14.778 -6.490 1.00 . A A . 2 LYS HA 1 1
2 2046 1 1 2 LYS HB2 H -21.789 -14.760 -6.965 1.00 . A A . 2 LYS HB2 1 1
2 2047 1 1 2 LYS HB3 H -21.471 -15.375 -8.581 1.00 . A A . 2 LYS HB3 1 1
2 2048 1 1 2 LYS HD2 H -22.880 -17.389 -8.248 1.00 . A A . 2 LYS HD2 1 1
2 2049 1 1 2 LYS HD3 H -22.452 -18.571 -7.023 1.00 . A A . 2 LYS HD3 1 1
2 2050 1 1 2 LYS HE2 H -24.540 -17.677 -6.358 1.00 . A A . 2 LYS HE2 1 1
2 2051 1 1 2 LYS HE3 H -23.352 -16.913 -5.312 1.00 . A A . 2 LYS HE3 1 1
2 2052 1 1 2 LYS HG2 H -20.462 -17.410 -7.524 1.00 . A A . 2 LYS HG2 1 1
2 2053 1 1 2 LYS HG3 H -20.978 -16.800 -5.964 1.00 . A A . 2 LYS HG3 1 1
2 2054 1 1 2 LYS HZ1 H -25.037 -15.381 -6.141 1.00 . A A . 2 LYS HZ1 1 1
2 2055 1 1 2 LYS HZ2 H -24.556 -15.681 -7.730 1.00 . A A . 2 LYS HZ2 1 1
2 2056 1 1 2 LYS HZ3 H -23.499 -14.908 -6.646 1.00 . A A . 2 LYS HZ3 1 1
2 2057 1 1 2 LYS N N -19.718 -13.370 -7.962 1.00 . A A . 2 LYS N 1 1
2 2058 1 1 2 LYS NZ N -24.229 -15.640 -6.744 1.00 . A A . 2 LYS NZ 1 1
2 2059 1 1 2 LYS O O -18.500 -15.044 -9.521 1.00 . A A . 2 LYS O 1 1
2 2060 1 1 3 THR C C -15.962 -16.747 -8.853 1.00 . A A . 3 THR C 1 1
2 2061 1 1 3 THR CA C -17.300 -17.485 -8.712 1.00 . A A . 3 THR CA 1 1
2 2062 1 1 3 THR CB C -17.880 -17.907 -10.089 1.00 . A A . 3 THR CB 1 1
2 2063 1 1 3 THR CG2 C -16.970 -18.922 -10.778 1.00 . A A . 3 THR CG2 1 1
2 2064 1 1 3 THR H H -18.506 -16.981 -7.074 1.00 . A A . 3 THR H 1 1
2 2065 1 1 3 THR HA H -17.118 -18.369 -8.116 1.00 . A A . 3 THR HA 1 1
2 2066 1 1 3 THR HB H -17.986 -17.028 -10.710 1.00 . A A . 3 THR HB 1 1
2 2067 1 1 3 THR HG1 H -19.495 -18.803 -10.742 1.00 . A A . 3 THR HG1 1 1
2 2068 1 1 3 THR HG21 H -16.883 -19.802 -10.159 1.00 . A A . 3 THR HG21 1 1
2 2069 1 1 3 THR HG22 H -15.994 -18.485 -10.923 1.00 . A A . 3 THR HG22 1 1
2 2070 1 1 3 THR HG23 H -17.391 -19.191 -11.736 1.00 . A A . 3 THR HG23 1 1
2 2071 1 1 3 THR N N -18.240 -16.661 -7.957 1.00 . A A . 3 THR N 1 1
2 2072 1 1 3 THR O O -15.722 -16.008 -9.800 1.00 . A A . 3 THR O 1 1
2 2073 1 1 3 THR OG1 O -19.185 -18.508 -9.882 1.00 . A A . 3 THR OG1 1 1
2 2074 1 1 4 LYS C C -12.707 -17.023 -7.391 1.00 . A A . 4 LYS C 1 1
2 2075 1 1 4 LYS CA C -13.883 -16.149 -7.782 1.00 . A A . 4 LYS CA 1 1
2 2076 1 1 4 LYS CB C -14.009 -15.015 -6.745 1.00 . A A . 4 LYS CB 1 1
2 2077 1 1 4 LYS CD C -14.811 -13.155 -8.302 1.00 . A A . 4 LYS CD 1 1
2 2078 1 1 4 LYS CE C -13.485 -12.408 -8.229 1.00 . A A . 4 LYS CE 1 1
2 2079 1 1 4 LYS CG C -15.088 -13.963 -7.030 1.00 . A A . 4 LYS CG 1 1
2 2080 1 1 4 LYS H H -15.355 -17.543 -7.148 1.00 . A A . 4 LYS H 1 1
2 2081 1 1 4 LYS HA H -13.699 -15.696 -8.744 1.00 . A A . 4 LYS HA 1 1
2 2082 1 1 4 LYS HB2 H -14.236 -15.460 -5.789 1.00 . A A . 4 LYS HB2 1 1
2 2083 1 1 4 LYS HB3 H -13.057 -14.513 -6.665 1.00 . A A . 4 LYS HB3 1 1
2 2084 1 1 4 LYS HD2 H -14.793 -13.823 -9.151 1.00 . A A . 4 LYS HD2 1 1
2 2085 1 1 4 LYS HD3 H -15.610 -12.437 -8.430 1.00 . A A . 4 LYS HD3 1 1
2 2086 1 1 4 LYS HE2 H -12.674 -13.123 -8.220 1.00 . A A . 4 LYS HE2 1 1
2 2087 1 1 4 LYS HE3 H -13.392 -11.780 -9.102 1.00 . A A . 4 LYS HE3 1 1
2 2088 1 1 4 LYS HG2 H -16.038 -14.461 -7.142 1.00 . A A . 4 LYS HG2 1 1
2 2089 1 1 4 LYS HG3 H -15.140 -13.287 -6.189 1.00 . A A . 4 LYS HG3 1 1
2 2090 1 1 4 LYS HZ1 H -12.587 -10.922 -7.017 1.00 . A A . 4 LYS HZ1 1 1
2 2091 1 1 4 LYS HZ2 H -13.390 -12.123 -6.143 1.00 . A A . 4 LYS HZ2 1 1
2 2092 1 1 4 LYS HZ3 H -14.231 -10.926 -6.961 1.00 . A A . 4 LYS HZ3 1 1
2 2093 1 1 4 LYS N N -15.124 -16.899 -7.845 1.00 . A A . 4 LYS N 1 1
2 2094 1 1 4 LYS NZ N -13.405 -11.569 -7.019 1.00 . A A . 4 LYS NZ 1 1
2 2095 1 1 4 LYS O O -11.605 -16.909 -7.953 1.00 . A A . 4 LYS O 1 1
2 2096 1 1 5 ASP C C -11.669 -19.992 -6.565 1.00 . A A . 5 ASP C 1 1
2 2097 1 1 5 ASP CA C -11.821 -18.651 -5.895 1.00 . A A . 5 ASP CA 1 1
2 2098 1 1 5 ASP CB C -11.925 -18.826 -4.374 1.00 . A A . 5 ASP CB 1 1
2 2099 1 1 5 ASP CG C -10.683 -19.492 -3.789 1.00 . A A . 5 ASP CG 1 1
2 2100 1 1 5 ASP H H -13.806 -18.043 -6.057 1.00 . A A . 5 ASP H 1 1
2 2101 1 1 5 ASP HA H -10.924 -18.085 -6.097 1.00 . A A . 5 ASP HA 1 1
2 2102 1 1 5 ASP HB2 H -12.045 -17.857 -3.913 1.00 . A A . 5 ASP HB2 1 1
2 2103 1 1 5 ASP HB3 H -12.783 -19.441 -4.145 1.00 . A A . 5 ASP HB3 1 1
2 2104 1 1 5 ASP N N -12.916 -17.884 -6.428 1.00 . A A . 5 ASP N 1 1
2 2105 1 1 5 ASP O O -12.420 -20.919 -6.299 1.00 . A A . 5 ASP O 1 1
2 2106 1 1 5 ASP OD1 O -9.700 -18.784 -3.542 1.00 . A A . 5 ASP OD1 1 1
2 2107 1 1 5 ASP OD2 O -10.667 -20.732 -3.604 1.00 . A A . 5 ASP OD2 1 1
2 2108 1 1 6 TYR C C -9.418 -21.866 -6.974 1.00 . A A . 6 TYR C 1 1
2 2109 1 1 6 TYR CA C -10.322 -21.319 -8.054 1.00 . A A . 6 TYR CA 1 1
2 2110 1 1 6 TYR CB C -9.528 -21.112 -9.356 1.00 . A A . 6 TYR CB 1 1
2 2111 1 1 6 TYR CD1 C -11.163 -21.036 -11.283 1.00 . A A . 6 TYR CD1 1 1
2 2112 1 1 6 TYR CD2 C -10.132 -18.995 -10.604 1.00 . A A . 6 TYR CD2 1 1
2 2113 1 1 6 TYR CE1 C -11.859 -20.359 -12.265 1.00 . A A . 6 TYR CE1 1 1
2 2114 1 1 6 TYR CE2 C -10.824 -18.313 -11.583 1.00 . A A . 6 TYR CE2 1 1
2 2115 1 1 6 TYR CG C -10.289 -20.368 -10.435 1.00 . A A . 6 TYR CG 1 1
2 2116 1 1 6 TYR CZ C -11.686 -18.999 -12.411 1.00 . A A . 6 TYR CZ 1 1
2 2117 1 1 6 TYR H H -10.405 -19.212 -7.879 1.00 . A A . 6 TYR H 1 1
2 2118 1 1 6 TYR HA H -11.175 -21.966 -8.204 1.00 . A A . 6 TYR HA 1 1
2 2119 1 1 6 TYR HB2 H -8.636 -20.545 -9.135 1.00 . A A . 6 TYR HB2 1 1
2 2120 1 1 6 TYR HB3 H -9.242 -22.076 -9.751 1.00 . A A . 6 TYR HB3 1 1
2 2121 1 1 6 TYR HD1 H -11.297 -22.101 -11.168 1.00 . A A . 6 TYR HD1 1 1
2 2122 1 1 6 TYR HD2 H -9.455 -18.461 -9.953 1.00 . A A . 6 TYR HD2 1 1
2 2123 1 1 6 TYR HE1 H -12.534 -20.895 -12.916 1.00 . A A . 6 TYR HE1 1 1
2 2124 1 1 6 TYR HE2 H -10.689 -17.248 -11.698 1.00 . A A . 6 TYR HE2 1 1
2 2125 1 1 6 TYR HH H -11.789 -17.722 -13.845 1.00 . A A . 6 TYR HH 1 1
2 2126 1 1 6 TYR N N -10.763 -20.048 -7.518 1.00 . A A . 6 TYR N 1 1
2 2127 1 1 6 TYR O O -9.527 -23.011 -6.518 1.00 . A A . 6 TYR O 1 1
2 2128 1 1 6 TYR OH O -12.376 -18.327 -13.385 1.00 . A A . 6 TYR OH 1 1
2 2129 1 1 7 LYS C C -7.197 -19.792 -5.079 1.00 . A A . 7 LYS C 1 1
2 2130 1 1 7 LYS CA C -7.737 -21.157 -5.394 1.00 . A A . 7 LYS CA 1 1
2 2131 1 1 7 LYS CB C -6.642 -22.208 -5.590 1.00 . A A . 7 LYS CB 1 1
2 2132 1 1 7 LYS CD C -7.000 -23.700 -3.444 1.00 . A A . 7 LYS CD 1 1
2 2133 1 1 7 LYS CE C -8.255 -23.011 -2.831 1.00 . A A . 7 LYS CE 1 1
2 2134 1 1 7 LYS CG C -6.043 -22.760 -4.280 1.00 . A A . 7 LYS CG 1 1
2 2135 1 1 7 LYS H H -8.435 -20.128 -6.995 1.00 . A A . 7 LYS H 1 1
2 2136 1 1 7 LYS HA H -8.391 -21.432 -4.581 1.00 . A A . 7 LYS HA 1 1
2 2137 1 1 7 LYS HB2 H -7.053 -23.037 -6.149 1.00 . A A . 7 LYS HB2 1 1
2 2138 1 1 7 LYS HB3 H -5.842 -21.766 -6.165 1.00 . A A . 7 LYS HB3 1 1
2 2139 1 1 7 LYS HD2 H -7.346 -24.492 -4.090 1.00 . A A . 7 LYS HD2 1 1
2 2140 1 1 7 LYS HD3 H -6.417 -24.140 -2.647 1.00 . A A . 7 LYS HD3 1 1
2 2141 1 1 7 LYS HE2 H -8.520 -23.531 -1.923 1.00 . A A . 7 LYS HE2 1 1
2 2142 1 1 7 LYS HE3 H -7.995 -21.992 -2.580 1.00 . A A . 7 LYS HE3 1 1
2 2143 1 1 7 LYS HG2 H -5.152 -23.318 -4.521 1.00 . A A . 7 LYS HG2 1 1
2 2144 1 1 7 LYS HG3 H -5.764 -21.916 -3.663 1.00 . A A . 7 LYS HG3 1 1
2 2145 1 1 7 LYS HZ1 H -10.070 -22.177 -3.525 1.00 . A A . 7 LYS HZ1 1 1
2 2146 1 1 7 LYS HZ2 H -10.035 -23.863 -3.657 1.00 . A A . 7 LYS HZ2 1 1
2 2147 1 1 7 LYS HZ3 H -9.208 -22.918 -4.741 1.00 . A A . 7 LYS HZ3 1 1
2 2148 1 1 7 LYS N N -8.552 -20.986 -6.534 1.00 . A A . 7 LYS N 1 1
2 2149 1 1 7 LYS NZ N -9.458 -23.007 -3.732 1.00 . A A . 7 LYS NZ 1 1
2 2150 1 1 7 LYS O O -7.118 -18.949 -5.982 1.00 . A A . 7 LYS O 1 1
2 2151 1 1 8 THR C C -5.106 -17.886 -3.814 1.00 . A A . 8 THR C 1 1
2 2152 1 1 8 THR CA C -6.544 -18.235 -3.425 1.00 . A A . 8 THR CA 1 1
2 2153 1 1 8 THR CB C -6.778 -18.132 -1.935 1.00 . A A . 8 THR CB 1 1
2 2154 1 1 8 THR CG2 C -7.269 -16.728 -1.610 1.00 . A A . 8 THR CG2 1 1
2 2155 1 1 8 THR H H -6.926 -20.218 -3.141 1.00 . A A . 8 THR H 1 1
2 2156 1 1 8 THR HA H -7.211 -17.546 -3.920 1.00 . A A . 8 THR HA 1 1
2 2157 1 1 8 THR HB H -5.874 -18.348 -1.385 1.00 . A A . 8 THR HB 1 1
2 2158 1 1 8 THR HG1 H -8.578 -18.888 -2.220 1.00 . A A . 8 THR HG1 1 1
2 2159 1 1 8 THR HG21 H -7.328 -16.588 -0.540 1.00 . A A . 8 THR HG21 1 1
2 2160 1 1 8 THR HG22 H -8.241 -16.578 -2.057 1.00 . A A . 8 THR HG22 1 1
2 2161 1 1 8 THR HG23 H -6.584 -16.014 -2.043 1.00 . A A . 8 THR HG23 1 1
2 2162 1 1 8 THR N N -6.892 -19.544 -3.848 1.00 . A A . 8 THR N 1 1
2 2163 1 1 8 THR O O -4.273 -18.768 -4.033 1.00 . A A . 8 THR O 1 1
2 2164 1 1 8 THR OG1 O -7.834 -19.074 -1.616 1.00 . A A . 8 THR OG1 1 1
2 2165 1 1 9 ARG C C -2.618 -15.763 -3.384 1.00 . A A . 9 ARG C 1 1
2 2166 1 1 9 ARG CA C -3.612 -16.116 -4.477 1.00 . A A . 9 ARG CA 1 1
2 2167 1 1 9 ARG CB C -3.898 -14.862 -5.316 1.00 . A A . 9 ARG CB 1 1
2 2168 1 1 9 ARG CD C -6.218 -15.447 -6.252 1.00 . A A . 9 ARG CD 1 1
2 2169 1 1 9 ARG CG C -4.770 -15.040 -6.576 1.00 . A A . 9 ARG CG 1 1
2 2170 1 1 9 ARG CZ C -8.307 -15.809 -7.574 1.00 . A A . 9 ARG CZ 1 1
2 2171 1 1 9 ARG H H -5.493 -15.944 -3.603 1.00 . A A . 9 ARG H 1 1
2 2172 1 1 9 ARG HA H -3.193 -16.866 -5.129 1.00 . A A . 9 ARG HA 1 1
2 2173 1 1 9 ARG HB2 H -4.468 -14.218 -4.662 1.00 . A A . 9 ARG HB2 1 1
2 2174 1 1 9 ARG HB3 H -2.971 -14.382 -5.585 1.00 . A A . 9 ARG HB3 1 1
2 2175 1 1 9 ARG HD2 H -6.218 -16.486 -5.962 1.00 . A A . 9 ARG HD2 1 1
2 2176 1 1 9 ARG HD3 H -6.555 -14.854 -5.414 1.00 . A A . 9 ARG HD3 1 1
2 2177 1 1 9 ARG HE H -6.808 -14.517 -7.985 1.00 . A A . 9 ARG HE 1 1
2 2178 1 1 9 ARG HG2 H -4.780 -14.113 -7.130 1.00 . A A . 9 ARG HG2 1 1
2 2179 1 1 9 ARG HG3 H -4.306 -15.814 -7.169 1.00 . A A . 9 ARG HG3 1 1
2 2180 1 1 9 ARG HH11 H -8.169 -17.183 -6.062 1.00 . A A . 9 ARG HH11 1 1
2 2181 1 1 9 ARG HH12 H -9.643 -17.193 -6.937 1.00 . A A . 9 ARG HH12 1 1
2 2182 1 1 9 ARG HH21 H -8.713 -14.621 -9.151 1.00 . A A . 9 ARG HH21 1 1
2 2183 1 1 9 ARG HH22 H -9.969 -15.749 -8.784 1.00 . A A . 9 ARG HH22 1 1
2 2184 1 1 9 ARG N N -4.845 -16.609 -3.924 1.00 . A A . 9 ARG N 1 1
2 2185 1 1 9 ARG NE N -7.120 -15.242 -7.375 1.00 . A A . 9 ARG NE 1 1
2 2186 1 1 9 ARG NH1 N -8.730 -16.808 -6.806 1.00 . A A . 9 ARG NH1 1 1
2 2187 1 1 9 ARG NH2 N -9.066 -15.380 -8.568 1.00 . A A . 9 ARG NH2 1 1
2 2188 1 1 9 ARG O O -2.888 -14.898 -2.571 1.00 . A A . 9 ARG O 1 1
2 2189 1 1 10 ASP C C 0.416 -14.993 -2.931 1.00 . A A . 10 ASP C 1 1
2 2190 1 1 10 ASP CA C -0.406 -16.143 -2.420 1.00 . A A . 10 ASP CA 1 1
2 2191 1 1 10 ASP CB C 0.483 -17.389 -2.226 1.00 . A A . 10 ASP CB 1 1
2 2192 1 1 10 ASP CG C 1.592 -17.276 -1.182 1.00 . A A . 10 ASP CG 1 1
2 2193 1 1 10 ASP H H -1.330 -17.092 -4.087 1.00 . A A . 10 ASP H 1 1
2 2194 1 1 10 ASP HA H -0.861 -15.868 -1.481 1.00 . A A . 10 ASP HA 1 1
2 2195 1 1 10 ASP HB2 H -0.159 -18.177 -1.885 1.00 . A A . 10 ASP HB2 1 1
2 2196 1 1 10 ASP HB3 H 0.934 -17.639 -3.173 1.00 . A A . 10 ASP HB3 1 1
2 2197 1 1 10 ASP N N -1.479 -16.415 -3.395 1.00 . A A . 10 ASP N 1 1
2 2198 1 1 10 ASP O O 1.324 -15.167 -3.726 1.00 . A A . 10 ASP O 1 1
2 2199 1 1 10 ASP OD1 O 2.735 -16.897 -1.518 1.00 . A A . 10 ASP OD1 1 1
2 2200 1 1 10 ASP OD2 O 1.372 -17.654 -0.009 1.00 . A A . 10 ASP OD2 1 1
2 2201 1 1 11 VAL C C 1.915 -12.328 -2.095 1.00 . A A . 11 VAL C 1 1
2 2202 1 1 11 VAL CA C 0.753 -12.607 -2.993 1.00 . A A . 11 VAL CA 1 1
2 2203 1 1 11 VAL CB C -0.137 -11.339 -3.036 1.00 . A A . 11 VAL CB 1 1
2 2204 1 1 11 VAL CG1 C -1.019 -11.319 -4.242 1.00 . A A . 11 VAL CG1 1 1
2 2205 1 1 11 VAL CG2 C -0.980 -11.236 -1.774 1.00 . A A . 11 VAL CG2 1 1
2 2206 1 1 11 VAL H H -0.730 -13.780 -1.931 1.00 . A A . 11 VAL H 1 1
2 2207 1 1 11 VAL HA H 1.127 -12.800 -3.989 1.00 . A A . 11 VAL HA 1 1
2 2208 1 1 11 VAL HB H 0.506 -10.473 -3.068 1.00 . A A . 11 VAL HB 1 1
2 2209 1 1 11 VAL HG11 H -1.676 -12.173 -4.242 1.00 . A A . 11 VAL HG11 1 1
2 2210 1 1 11 VAL HG12 H -0.399 -11.299 -5.127 1.00 . A A . 11 VAL HG12 1 1
2 2211 1 1 11 VAL HG13 H -1.590 -10.406 -4.173 1.00 . A A . 11 VAL HG13 1 1
2 2212 1 1 11 VAL HG21 H -0.294 -11.261 -0.940 1.00 . A A . 11 VAL HG21 1 1
2 2213 1 1 11 VAL HG22 H -1.646 -12.083 -1.717 1.00 . A A . 11 VAL HG22 1 1
2 2214 1 1 11 VAL HG23 H -1.530 -10.308 -1.775 1.00 . A A . 11 VAL HG23 1 1
2 2215 1 1 11 VAL N N 0.036 -13.810 -2.548 1.00 . A A . 11 VAL N 1 1
2 2216 1 1 11 VAL O O 1.961 -11.329 -1.399 1.00 . A A . 11 VAL O 1 1
2 2217 1 1 12 THR C C 5.124 -12.358 -1.799 1.00 . A A . 12 THR C 1 1
2 2218 1 1 12 THR CA C 3.893 -12.913 -1.155 1.00 . A A . 12 THR CA 1 1
2 2219 1 1 12 THR CB C 4.138 -14.071 -0.222 1.00 . A A . 12 THR CB 1 1
2 2220 1 1 12 THR CG2 C 2.820 -14.466 0.379 1.00 . A A . 12 THR CG2 1 1
2 2221 1 1 12 THR H H 2.807 -13.970 -2.643 1.00 . A A . 12 THR H 1 1
2 2222 1 1 12 THR HA H 3.509 -12.096 -0.557 1.00 . A A . 12 THR HA 1 1
2 2223 1 1 12 THR HB H 4.759 -13.684 0.570 1.00 . A A . 12 THR HB 1 1
2 2224 1 1 12 THR HG1 H 3.929 -15.714 -1.310 1.00 . A A . 12 THR HG1 1 1
2 2225 1 1 12 THR HG21 H 2.975 -15.298 1.044 1.00 . A A . 12 THR HG21 1 1
2 2226 1 1 12 THR HG22 H 2.156 -14.788 -0.417 1.00 . A A . 12 THR HG22 1 1
2 2227 1 1 12 THR HG23 H 2.381 -13.632 0.905 1.00 . A A . 12 THR HG23 1 1
2 2228 1 1 12 THR N N 2.854 -13.168 -2.072 1.00 . A A . 12 THR N 1 1
2 2229 1 1 12 THR O O 5.966 -11.738 -1.138 1.00 . A A . 12 THR O 1 1
2 2230 1 1 12 THR OG1 O 4.670 -15.211 -0.924 1.00 . A A . 12 THR OG1 1 1
2 2231 1 1 13 ASP C C 5.883 -10.494 -4.164 1.00 . A A . 13 ASP C 1 1
2 2232 1 1 13 ASP CA C 6.245 -11.945 -3.887 1.00 . A A . 13 ASP CA 1 1
2 2233 1 1 13 ASP CB C 6.393 -12.737 -5.204 1.00 . A A . 13 ASP CB 1 1
2 2234 1 1 13 ASP CG C 5.126 -12.725 -6.051 1.00 . A A . 13 ASP CG 1 1
2 2235 1 1 13 ASP H H 4.507 -13.016 -3.581 1.00 . A A . 13 ASP H 1 1
2 2236 1 1 13 ASP HA H 7.167 -11.988 -3.327 1.00 . A A . 13 ASP HA 1 1
2 2237 1 1 13 ASP HB2 H 7.191 -12.304 -5.787 1.00 . A A . 13 ASP HB2 1 1
2 2238 1 1 13 ASP HB3 H 6.639 -13.762 -4.969 1.00 . A A . 13 ASP HB3 1 1
2 2239 1 1 13 ASP N N 5.194 -12.510 -3.086 1.00 . A A . 13 ASP N 1 1
2 2240 1 1 13 ASP O O 6.743 -9.598 -4.121 1.00 . A A . 13 ASP O 1 1
2 2241 1 1 13 ASP OD1 O 4.025 -12.986 -5.479 1.00 . A A . 13 ASP OD1 1 1
2 2242 1 1 13 ASP OD2 O 5.216 -12.421 -7.248 1.00 . A A . 13 ASP OD2 1 1
2 2243 1 1 14 ASP C C 4.192 -8.069 -3.364 1.00 . A A . 14 ASP C 1 1
2 2244 1 1 14 ASP CA C 4.039 -8.923 -4.601 1.00 . A A . 14 ASP CA 1 1
2 2245 1 1 14 ASP CB C 2.547 -9.019 -4.998 1.00 . A A . 14 ASP CB 1 1
2 2246 1 1 14 ASP CG C 1.849 -7.657 -5.103 1.00 . A A . 14 ASP CG 1 1
2 2247 1 1 14 ASP H H 3.992 -11.047 -4.299 1.00 . A A . 14 ASP H 1 1
2 2248 1 1 14 ASP HA H 4.597 -8.479 -5.412 1.00 . A A . 14 ASP HA 1 1
2 2249 1 1 14 ASP HB2 H 2.469 -9.514 -5.955 1.00 . A A . 14 ASP HB2 1 1
2 2250 1 1 14 ASP HB3 H 2.032 -9.611 -4.256 1.00 . A A . 14 ASP HB3 1 1
2 2251 1 1 14 ASP N N 4.587 -10.262 -4.338 1.00 . A A . 14 ASP N 1 1
2 2252 1 1 14 ASP O O 4.911 -7.055 -3.360 1.00 . A A . 14 ASP O 1 1
2 2253 1 1 14 ASP OD1 O 1.377 -7.159 -4.065 1.00 . A A . 14 ASP OD1 1 1
2 2254 1 1 14 ASP OD2 O 1.745 -7.103 -6.225 1.00 . A A . 14 ASP OD2 1 1
2 2255 1 1 15 VAL C C 5.037 -7.658 -0.485 1.00 . A A . 15 VAL C 1 1
2 2256 1 1 15 VAL CA C 3.605 -7.864 -1.016 1.00 . A A . 15 VAL CA 1 1
2 2257 1 1 15 VAL CB C 2.695 -8.601 0.014 1.00 . A A . 15 VAL CB 1 1
2 2258 1 1 15 VAL CG1 C 2.790 -7.962 1.398 1.00 . A A . 15 VAL CG1 1 1
2 2259 1 1 15 VAL CG2 C 1.236 -8.566 -0.476 1.00 . A A . 15 VAL CG2 1 1
2 2260 1 1 15 VAL H H 3.078 -9.373 -2.384 1.00 . A A . 15 VAL H 1 1
2 2261 1 1 15 VAL HA H 3.184 -6.885 -1.193 1.00 . A A . 15 VAL HA 1 1
2 2262 1 1 15 VAL HB H 3.001 -9.638 0.079 1.00 . A A . 15 VAL HB 1 1
2 2263 1 1 15 VAL HG11 H 2.164 -8.504 2.090 1.00 . A A . 15 VAL HG11 1 1
2 2264 1 1 15 VAL HG12 H 2.457 -6.935 1.344 1.00 . A A . 15 VAL HG12 1 1
2 2265 1 1 15 VAL HG13 H 3.815 -7.990 1.738 1.00 . A A . 15 VAL HG13 1 1
2 2266 1 1 15 VAL HG21 H 1.129 -9.080 -1.425 1.00 . A A . 15 VAL HG21 1 1
2 2267 1 1 15 VAL HG22 H 0.912 -7.543 -0.591 1.00 . A A . 15 VAL HG22 1 1
2 2268 1 1 15 VAL HG23 H 0.598 -9.060 0.243 1.00 . A A . 15 VAL HG23 1 1
2 2269 1 1 15 VAL N N 3.592 -8.544 -2.289 1.00 . A A . 15 VAL N 1 1
2 2270 1 1 15 VAL O O 5.347 -6.617 0.095 1.00 . A A . 15 VAL O 1 1
2 2271 1 1 16 LYS C C 7.996 -7.344 -1.031 1.00 . A A . 16 LYS C 1 1
2 2272 1 1 16 LYS CA C 7.315 -8.482 -0.284 1.00 . A A . 16 LYS CA 1 1
2 2273 1 1 16 LYS CB C 8.100 -9.784 -0.481 1.00 . A A . 16 LYS CB 1 1
2 2274 1 1 16 LYS CD C 9.687 -9.459 1.503 1.00 . A A . 16 LYS CD 1 1
2 2275 1 1 16 LYS CE C 8.914 -10.448 2.369 1.00 . A A . 16 LYS CE 1 1
2 2276 1 1 16 LYS CG C 9.560 -9.768 0.005 1.00 . A A . 16 LYS CG 1 1
2 2277 1 1 16 LYS H H 5.644 -9.428 -1.218 1.00 . A A . 16 LYS H 1 1
2 2278 1 1 16 LYS HA H 7.284 -8.233 0.767 1.00 . A A . 16 LYS HA 1 1
2 2279 1 1 16 LYS HB2 H 7.578 -10.582 0.024 1.00 . A A . 16 LYS HB2 1 1
2 2280 1 1 16 LYS HB3 H 8.104 -10.007 -1.538 1.00 . A A . 16 LYS HB3 1 1
2 2281 1 1 16 LYS HD2 H 10.729 -9.502 1.781 1.00 . A A . 16 LYS HD2 1 1
2 2282 1 1 16 LYS HD3 H 9.311 -8.463 1.685 1.00 . A A . 16 LYS HD3 1 1
2 2283 1 1 16 LYS HE2 H 9.041 -10.174 3.406 1.00 . A A . 16 LYS HE2 1 1
2 2284 1 1 16 LYS HE3 H 7.867 -10.365 2.111 1.00 . A A . 16 LYS HE3 1 1
2 2285 1 1 16 LYS HG2 H 10.000 -10.736 -0.181 1.00 . A A . 16 LYS HG2 1 1
2 2286 1 1 16 LYS HG3 H 10.099 -9.020 -0.558 1.00 . A A . 16 LYS HG3 1 1
2 2287 1 1 16 LYS HZ1 H 10.358 -11.965 2.444 1.00 . A A . 16 LYS HZ1 1 1
2 2288 1 1 16 LYS HZ2 H 9.235 -12.146 1.187 1.00 . A A . 16 LYS HZ2 1 1
2 2289 1 1 16 LYS HZ3 H 8.785 -12.499 2.770 1.00 . A A . 16 LYS HZ3 1 1
2 2290 1 1 16 LYS N N 5.928 -8.623 -0.729 1.00 . A A . 16 LYS N 1 1
2 2291 1 1 16 LYS NZ N 9.358 -11.861 2.179 1.00 . A A . 16 LYS NZ 1 1
2 2292 1 1 16 LYS O O 8.749 -6.579 -0.437 1.00 . A A . 16 LYS O 1 1
2 2293 1 1 17 SER C C 7.762 -4.821 -2.658 1.00 . A A . 17 SER C 1 1
2 2294 1 1 17 SER CA C 8.277 -6.184 -3.126 1.00 . A A . 17 SER CA 1 1
2 2295 1 1 17 SER CB C 7.965 -6.436 -4.598 1.00 . A A . 17 SER CB 1 1
2 2296 1 1 17 SER H H 7.105 -7.874 -2.741 1.00 . A A . 17 SER H 1 1
2 2297 1 1 17 SER HA H 9.347 -6.206 -2.983 1.00 . A A . 17 SER HA 1 1
2 2298 1 1 17 SER HB2 H 6.894 -6.449 -4.741 1.00 . A A . 17 SER HB2 1 1
2 2299 1 1 17 SER HB3 H 8.404 -5.654 -5.202 1.00 . A A . 17 SER HB3 1 1
2 2300 1 1 17 SER HG H 7.822 -8.368 -4.899 1.00 . A A . 17 SER HG 1 1
2 2301 1 1 17 SER N N 7.717 -7.235 -2.313 1.00 . A A . 17 SER N 1 1
2 2302 1 1 17 SER O O 8.534 -3.873 -2.535 1.00 . A A . 17 SER O 1 1
2 2303 1 1 17 SER OG O 8.503 -7.688 -5.001 1.00 . A A . 17 SER OG 1 1
2 2304 1 1 18 ILE C C 6.560 -3.103 -0.542 1.00 . A A . 18 ILE C 1 1
2 2305 1 1 18 ILE CA C 5.850 -3.547 -1.821 1.00 . A A . 18 ILE CA 1 1
2 2306 1 1 18 ILE CB C 4.339 -3.778 -1.522 1.00 . A A . 18 ILE CB 1 1
2 2307 1 1 18 ILE CD1 C 2.063 -4.210 -2.619 1.00 . A A . 18 ILE CD1 1 1
2 2308 1 1 18 ILE CG1 C 3.545 -3.960 -2.825 1.00 . A A . 18 ILE CG1 1 1
2 2309 1 1 18 ILE CG2 C 3.758 -2.659 -0.657 1.00 . A A . 18 ILE CG2 1 1
2 2310 1 1 18 ILE H H 5.903 -5.547 -2.490 1.00 . A A . 18 ILE H 1 1
2 2311 1 1 18 ILE HA H 5.942 -2.767 -2.563 1.00 . A A . 18 ILE HA 1 1
2 2312 1 1 18 ILE HB H 4.270 -4.692 -0.948 1.00 . A A . 18 ILE HB 1 1
2 2313 1 1 18 ILE HD11 H 1.928 -5.109 -2.036 1.00 . A A . 18 ILE HD11 1 1
2 2314 1 1 18 ILE HD12 H 1.579 -4.324 -3.578 1.00 . A A . 18 ILE HD12 1 1
2 2315 1 1 18 ILE HD13 H 1.630 -3.373 -2.090 1.00 . A A . 18 ILE HD13 1 1
2 2316 1 1 18 ILE HG12 H 3.648 -3.068 -3.425 1.00 . A A . 18 ILE HG12 1 1
2 2317 1 1 18 ILE HG13 H 3.954 -4.797 -3.370 1.00 . A A . 18 ILE HG13 1 1
2 2318 1 1 18 ILE HG21 H 2.711 -2.849 -0.477 1.00 . A A . 18 ILE HG21 1 1
2 2319 1 1 18 ILE HG22 H 3.890 -1.709 -1.152 1.00 . A A . 18 ILE HG22 1 1
2 2320 1 1 18 ILE HG23 H 4.294 -2.665 0.282 1.00 . A A . 18 ILE HG23 1 1
2 2321 1 1 18 ILE N N 6.470 -4.755 -2.349 1.00 . A A . 18 ILE N 1 1
2 2322 1 1 18 ILE O O 7.003 -1.946 -0.426 1.00 . A A . 18 ILE O 1 1
2 2323 1 1 19 VAL C C 8.772 -3.400 1.530 1.00 . A A . 19 VAL C 1 1
2 2324 1 1 19 VAL CA C 7.311 -3.750 1.670 1.00 . A A . 19 VAL CA 1 1
2 2325 1 1 19 VAL CB C 7.141 -4.906 2.669 1.00 . A A . 19 VAL CB 1 1
2 2326 1 1 19 VAL CG1 C 7.812 -4.585 4.011 1.00 . A A . 19 VAL CG1 1 1
2 2327 1 1 19 VAL CG2 C 5.683 -5.169 2.874 1.00 . A A . 19 VAL CG2 1 1
2 2328 1 1 19 VAL H H 6.359 -4.937 0.200 1.00 . A A . 19 VAL H 1 1
2 2329 1 1 19 VAL HA H 6.799 -2.889 2.072 1.00 . A A . 19 VAL HA 1 1
2 2330 1 1 19 VAL HB H 7.581 -5.781 2.215 1.00 . A A . 19 VAL HB 1 1
2 2331 1 1 19 VAL HG11 H 7.690 -5.398 4.709 1.00 . A A . 19 VAL HG11 1 1
2 2332 1 1 19 VAL HG12 H 7.368 -3.692 4.426 1.00 . A A . 19 VAL HG12 1 1
2 2333 1 1 19 VAL HG13 H 8.866 -4.408 3.846 1.00 . A A . 19 VAL HG13 1 1
2 2334 1 1 19 VAL HG21 H 5.550 -5.939 3.618 1.00 . A A . 19 VAL HG21 1 1
2 2335 1 1 19 VAL HG22 H 5.282 -5.486 1.923 1.00 . A A . 19 VAL HG22 1 1
2 2336 1 1 19 VAL HG23 H 5.235 -4.236 3.184 1.00 . A A . 19 VAL HG23 1 1
2 2337 1 1 19 VAL N N 6.698 -4.033 0.390 1.00 . A A . 19 VAL N 1 1
2 2338 1 1 19 VAL O O 9.248 -2.520 2.226 1.00 . A A . 19 VAL O 1 1
2 2339 1 1 20 ARG C C 11.097 -2.350 0.124 1.00 . A A . 20 ARG C 1 1
2 2340 1 1 20 ARG CA C 10.888 -3.828 0.396 1.00 . A A . 20 ARG CA 1 1
2 2341 1 1 20 ARG CB C 11.406 -4.611 -0.810 1.00 . A A . 20 ARG CB 1 1
2 2342 1 1 20 ARG CD C 13.494 -4.992 -2.167 1.00 . A A . 20 ARG CD 1 1
2 2343 1 1 20 ARG CG C 12.908 -4.871 -0.772 1.00 . A A . 20 ARG CG 1 1
2 2344 1 1 20 ARG CZ C 13.715 -3.327 -4.026 1.00 . A A . 20 ARG CZ 1 1
2 2345 1 1 20 ARG H H 9.005 -4.744 0.066 1.00 . A A . 20 ARG H 1 1
2 2346 1 1 20 ARG HA H 11.432 -4.121 1.281 1.00 . A A . 20 ARG HA 1 1
2 2347 1 1 20 ARG HB2 H 10.896 -5.561 -0.856 1.00 . A A . 20 ARG HB2 1 1
2 2348 1 1 20 ARG HB3 H 11.183 -4.049 -1.705 1.00 . A A . 20 ARG HB3 1 1
2 2349 1 1 20 ARG HD2 H 14.440 -5.512 -2.114 1.00 . A A . 20 ARG HD2 1 1
2 2350 1 1 20 ARG HD3 H 12.807 -5.545 -2.792 1.00 . A A . 20 ARG HD3 1 1
2 2351 1 1 20 ARG HE H 13.893 -2.953 -2.075 1.00 . A A . 20 ARG HE 1 1
2 2352 1 1 20 ARG HG2 H 13.390 -4.050 -0.263 1.00 . A A . 20 ARG HG2 1 1
2 2353 1 1 20 ARG HG3 H 13.089 -5.788 -0.230 1.00 . A A . 20 ARG HG3 1 1
2 2354 1 1 20 ARG HH11 H 13.200 -5.171 -4.726 1.00 . A A . 20 ARG HH11 1 1
2 2355 1 1 20 ARG HH12 H 13.427 -3.990 -5.946 1.00 . A A . 20 ARG HH12 1 1
2 2356 1 1 20 ARG HH21 H 14.207 -1.385 -3.621 1.00 . A A . 20 ARG HH21 1 1
2 2357 1 1 20 ARG HH22 H 14.052 -1.690 -5.279 1.00 . A A . 20 ARG HH22 1 1
2 2358 1 1 20 ARG N N 9.465 -4.068 0.608 1.00 . A A . 20 ARG N 1 1
2 2359 1 1 20 ARG NE N 13.702 -3.667 -2.749 1.00 . A A . 20 ARG NE 1 1
2 2360 1 1 20 ARG NH1 N 13.429 -4.228 -4.975 1.00 . A A . 20 ARG NH1 1 1
2 2361 1 1 20 ARG NH2 N 14.005 -2.067 -4.355 1.00 . A A . 20 ARG NH2 1 1
2 2362 1 1 20 ARG O O 11.835 -1.686 0.836 1.00 . A A . 20 ARG O 1 1
2 2363 1 1 21 PHE C C 10.075 0.529 -0.178 1.00 . A A . 21 PHE C 1 1
2 2364 1 1 21 PHE CA C 10.435 -0.450 -1.270 1.00 . A A . 21 PHE CA 1 1
2 2365 1 1 21 PHE CB C 9.585 -0.167 -2.497 1.00 . A A . 21 PHE CB 1 1
2 2366 1 1 21 PHE CD1 C 10.977 0.193 -4.531 1.00 . A A . 21 PHE CD1 1 1
2 2367 1 1 21 PHE CD2 C 9.861 -1.881 -4.302 1.00 . A A . 21 PHE CD2 1 1
2 2368 1 1 21 PHE CE1 C 11.486 -0.206 -5.748 1.00 . A A . 21 PHE CE1 1 1
2 2369 1 1 21 PHE CE2 C 10.357 -2.292 -5.520 1.00 . A A . 21 PHE CE2 1 1
2 2370 1 1 21 PHE CG C 10.164 -0.640 -3.797 1.00 . A A . 21 PHE CG 1 1
2 2371 1 1 21 PHE CZ C 11.172 -1.452 -6.248 1.00 . A A . 21 PHE CZ 1 1
2 2372 1 1 21 PHE H H 9.668 -2.428 -1.259 1.00 . A A . 21 PHE H 1 1
2 2373 1 1 21 PHE HA H 11.466 -0.280 -1.541 1.00 . A A . 21 PHE HA 1 1
2 2374 1 1 21 PHE HB2 H 8.630 -0.655 -2.371 1.00 . A A . 21 PHE HB2 1 1
2 2375 1 1 21 PHE HB3 H 9.424 0.897 -2.569 1.00 . A A . 21 PHE HB3 1 1
2 2376 1 1 21 PHE HD1 H 11.215 1.167 -4.128 1.00 . A A . 21 PHE HD1 1 1
2 2377 1 1 21 PHE HD2 H 9.223 -2.533 -3.725 1.00 . A A . 21 PHE HD2 1 1
2 2378 1 1 21 PHE HE1 H 12.119 0.463 -6.310 1.00 . A A . 21 PHE HE1 1 1
2 2379 1 1 21 PHE HE2 H 10.098 -3.269 -5.898 1.00 . A A . 21 PHE HE2 1 1
2 2380 1 1 21 PHE HZ H 11.564 -1.770 -7.202 1.00 . A A . 21 PHE HZ 1 1
2 2381 1 1 21 PHE N N 10.334 -1.839 -0.845 1.00 . A A . 21 PHE N 1 1
2 2382 1 1 21 PHE O O 10.753 1.532 -0.003 1.00 . A A . 21 PHE O 1 1
2 2383 1 1 22 VAL C C 9.565 1.136 2.783 1.00 . A A . 22 VAL C 1 1
2 2384 1 1 22 VAL CA C 8.620 1.194 1.581 1.00 . A A . 22 VAL CA 1 1
2 2385 1 1 22 VAL CB C 7.133 1.070 2.005 1.00 . A A . 22 VAL CB 1 1
2 2386 1 1 22 VAL CG1 C 6.217 1.425 0.842 1.00 . A A . 22 VAL CG1 1 1
2 2387 1 1 22 VAL CG2 C 6.819 -0.316 2.511 1.00 . A A . 22 VAL CG2 1 1
2 2388 1 1 22 VAL H H 8.486 -0.545 0.400 1.00 . A A . 22 VAL H 1 1
2 2389 1 1 22 VAL HA H 8.764 2.161 1.121 1.00 . A A . 22 VAL HA 1 1
2 2390 1 1 22 VAL HB H 6.964 1.778 2.800 1.00 . A A . 22 VAL HB 1 1
2 2391 1 1 22 VAL HG11 H 6.410 0.758 0.015 1.00 . A A . 22 VAL HG11 1 1
2 2392 1 1 22 VAL HG12 H 6.405 2.443 0.533 1.00 . A A . 22 VAL HG12 1 1
2 2393 1 1 22 VAL HG13 H 5.186 1.329 1.150 1.00 . A A . 22 VAL HG13 1 1
2 2394 1 1 22 VAL HG21 H 6.992 -0.999 1.690 1.00 . A A . 22 VAL HG21 1 1
2 2395 1 1 22 VAL HG22 H 5.788 -0.379 2.825 1.00 . A A . 22 VAL HG22 1 1
2 2396 1 1 22 VAL HG23 H 7.483 -0.555 3.327 1.00 . A A . 22 VAL HG23 1 1
2 2397 1 1 22 VAL N N 9.011 0.270 0.551 1.00 . A A . 22 VAL N 1 1
2 2398 1 1 22 VAL O O 9.831 2.160 3.407 1.00 . A A . 22 VAL O 1 1
2 2399 1 1 23 GLN C C 12.375 0.507 3.813 1.00 . A A . 23 GLN C 1 1
2 2400 1 1 23 GLN CA C 11.068 -0.227 4.147 1.00 . A A . 23 GLN CA 1 1
2 2401 1 1 23 GLN CB C 11.343 -1.718 4.402 1.00 . A A . 23 GLN CB 1 1
2 2402 1 1 23 GLN CD C 11.798 -1.492 6.893 1.00 . A A . 23 GLN CD 1 1
2 2403 1 1 23 GLN CG C 12.312 -1.991 5.551 1.00 . A A . 23 GLN CG 1 1
2 2404 1 1 23 GLN H H 9.784 -0.857 2.589 1.00 . A A . 23 GLN H 1 1
2 2405 1 1 23 GLN HA H 10.649 0.212 5.042 1.00 . A A . 23 GLN HA 1 1
2 2406 1 1 23 GLN HB2 H 10.407 -2.208 4.630 1.00 . A A . 23 GLN HB2 1 1
2 2407 1 1 23 GLN HB3 H 11.753 -2.151 3.501 1.00 . A A . 23 GLN HB3 1 1
2 2408 1 1 23 GLN HE21 H 13.641 -1.123 7.496 1.00 . A A . 23 GLN HE21 1 1
2 2409 1 1 23 GLN HE22 H 12.362 -0.763 8.611 1.00 . A A . 23 GLN HE22 1 1
2 2410 1 1 23 GLN HG2 H 12.477 -3.056 5.623 1.00 . A A . 23 GLN HG2 1 1
2 2411 1 1 23 GLN HG3 H 13.248 -1.498 5.334 1.00 . A A . 23 GLN HG3 1 1
2 2412 1 1 23 GLN N N 10.090 -0.054 3.077 1.00 . A A . 23 GLN N 1 1
2 2413 1 1 23 GLN NE2 N 12.696 -1.089 7.751 1.00 . A A . 23 GLN NE2 1 1
2 2414 1 1 23 GLN O O 12.890 1.271 4.631 1.00 . A A . 23 GLN O 1 1
2 2415 1 1 23 GLN OE1 O 10.606 -1.461 7.145 1.00 . A A . 23 GLN OE1 1 1
2 2416 1 1 24 GLU C C 13.922 2.455 1.979 1.00 . A A . 24 GLU C 1 1
2 2417 1 1 24 GLU CA C 14.143 0.955 2.160 1.00 . A A . 24 GLU CA 1 1
2 2418 1 1 24 GLU CB C 14.706 0.305 0.881 1.00 . A A . 24 GLU CB 1 1
2 2419 1 1 24 GLU CD C 14.198 -0.542 -1.439 1.00 . A A . 24 GLU CD 1 1
2 2420 1 1 24 GLU CG C 13.791 0.394 -0.327 1.00 . A A . 24 GLU CG 1 1
2 2421 1 1 24 GLU H H 12.449 -0.319 1.969 1.00 . A A . 24 GLU H 1 1
2 2422 1 1 24 GLU HA H 14.852 0.829 2.965 1.00 . A A . 24 GLU HA 1 1
2 2423 1 1 24 GLU HB2 H 15.639 0.786 0.627 1.00 . A A . 24 GLU HB2 1 1
2 2424 1 1 24 GLU HB3 H 14.899 -0.739 1.081 1.00 . A A . 24 GLU HB3 1 1
2 2425 1 1 24 GLU HG2 H 12.789 0.141 -0.011 1.00 . A A . 24 GLU HG2 1 1
2 2426 1 1 24 GLU HG3 H 13.801 1.407 -0.700 1.00 . A A . 24 GLU HG3 1 1
2 2427 1 1 24 GLU N N 12.896 0.299 2.594 1.00 . A A . 24 GLU N 1 1
2 2428 1 1 24 GLU O O 14.862 3.253 1.980 1.00 . A A . 24 GLU O 1 1
2 2429 1 1 24 GLU OE1 O 14.338 -1.744 -1.176 1.00 . A A . 24 GLU OE1 1 1
2 2430 1 1 24 GLU OE2 O 14.356 -0.106 -2.597 1.00 . A A . 24 GLU OE2 1 1
2 2431 1 1 25 HIS C C 12.255 4.911 3.173 1.00 . A A . 25 HIS C 1 1
2 2432 1 1 25 HIS CA C 12.266 4.230 1.780 1.00 . A A . 25 HIS CA 1 1
2 2433 1 1 25 HIS CB C 10.900 4.344 1.090 1.00 . A A . 25 HIS CB 1 1
2 2434 1 1 25 HIS CD2 C 10.906 6.489 -0.364 1.00 . A A . 25 HIS CD2 1 1
2 2435 1 1 25 HIS CE1 C 9.584 7.703 0.873 1.00 . A A . 25 HIS CE1 1 1
2 2436 1 1 25 HIS CG C 10.528 5.742 0.691 1.00 . A A . 25 HIS CG 1 1
2 2437 1 1 25 HIS H H 11.969 2.141 1.896 1.00 . A A . 25 HIS H 1 1
2 2438 1 1 25 HIS HA H 13.012 4.722 1.173 1.00 . A A . 25 HIS HA 1 1
2 2439 1 1 25 HIS HB2 H 10.932 3.731 0.205 1.00 . A A . 25 HIS HB2 1 1
2 2440 1 1 25 HIS HB3 H 10.137 3.963 1.755 1.00 . A A . 25 HIS HB3 1 1
2 2441 1 1 25 HIS HD1 H 9.320 6.277 2.305 1.00 . A A . 25 HIS HD1 1 1
2 2442 1 1 25 HIS HD2 H 11.557 6.181 -1.169 1.00 . A A . 25 HIS HD2 1 1
2 2443 1 1 25 HIS HE1 H 9.002 8.529 1.252 1.00 . A A . 25 HIS HE1 1 1
2 2444 1 1 25 HIS HE2 H 10.784 8.537 -0.484 1.00 . A A . 25 HIS HE2 1 1
2 2445 1 1 25 HIS N N 12.661 2.841 1.897 1.00 . A A . 25 HIS N 1 1
2 2446 1 1 25 HIS ND1 N 9.702 6.536 1.438 1.00 . A A . 25 HIS ND1 1 1
2 2447 1 1 25 HIS NE2 N 10.307 7.713 -0.225 1.00 . A A . 25 HIS NE2 1 1
2 2448 1 1 25 HIS O O 11.406 5.753 3.471 1.00 . A A . 25 HIS O 1 1
2 2449 1 1 26 SER C C 13.710 6.666 5.071 1.00 . A A . 26 SER C 1 1
2 2450 1 1 26 SER CA C 13.376 5.171 5.308 1.00 . A A . 26 SER CA 1 1
2 2451 1 1 26 SER CB C 14.519 4.490 6.064 1.00 . A A . 26 SER CB 1 1
2 2452 1 1 26 SER H H 13.767 3.783 3.737 1.00 . A A . 26 SER H 1 1
2 2453 1 1 26 SER HA H 12.458 5.090 5.873 1.00 . A A . 26 SER HA 1 1
2 2454 1 1 26 SER HB2 H 15.446 4.664 5.539 1.00 . A A . 26 SER HB2 1 1
2 2455 1 1 26 SER HB3 H 14.586 4.907 7.057 1.00 . A A . 26 SER HB3 1 1
2 2456 1 1 26 SER HG H 13.534 2.789 5.676 1.00 . A A . 26 SER HG 1 1
2 2457 1 1 26 SER N N 13.190 4.526 4.015 1.00 . A A . 26 SER N 1 1
2 2458 1 1 26 SER O O 13.317 7.549 5.829 1.00 . A A . 26 SER O 1 1
2 2459 1 1 26 SER OG O 14.312 3.082 6.170 1.00 . A A . 26 SER OG 1 1
2 2460 1 1 27 SER C C 13.631 8.761 2.639 1.00 . A A . 27 SER C 1 1
2 2461 1 1 27 SER CA C 14.745 8.246 3.566 1.00 . A A . 27 SER CA 1 1
2 2462 1 1 27 SER CB C 16.084 8.214 2.824 1.00 . A A . 27 SER CB 1 1
2 2463 1 1 27 SER H H 14.731 6.162 3.449 1.00 . A A . 27 SER H 1 1
2 2464 1 1 27 SER HA H 14.830 8.884 4.433 1.00 . A A . 27 SER HA 1 1
2 2465 1 1 27 SER HB2 H 15.974 7.647 1.912 1.00 . A A . 27 SER HB2 1 1
2 2466 1 1 27 SER HB3 H 16.393 9.222 2.591 1.00 . A A . 27 SER HB3 1 1
2 2467 1 1 27 SER HG H 17.649 7.056 3.078 1.00 . A A . 27 SER HG 1 1
2 2468 1 1 27 SER N N 14.418 6.917 3.986 1.00 . A A . 27 SER N 1 1
2 2469 1 1 27 SER O O 13.011 7.968 1.907 1.00 . A A . 27 SER O 1 1
2 2470 1 1 27 SER OG O 17.082 7.604 3.627 1.00 . A A . 27 SER OG 1 1
2 2471 1 1 28 SER C C 12.657 10.401 0.356 1.00 . A A . 28 SER C 1 1
2 2472 1 1 28 SER CA C 12.351 10.686 1.835 1.00 . A A . 28 SER CA 1 1
2 2473 1 1 28 SER CB C 12.273 12.203 2.111 1.00 . A A . 28 SER CB 1 1
2 2474 1 1 28 SER H H 13.856 10.626 3.322 1.00 . A A . 28 SER H 1 1
2 2475 1 1 28 SER HA H 11.402 10.230 2.080 1.00 . A A . 28 SER HA 1 1
2 2476 1 1 28 SER HB2 H 12.039 12.363 3.153 1.00 . A A . 28 SER HB2 1 1
2 2477 1 1 28 SER HB3 H 13.228 12.654 1.886 1.00 . A A . 28 SER HB3 1 1
2 2478 1 1 28 SER HG H 10.396 12.572 1.642 1.00 . A A . 28 SER HG 1 1
2 2479 1 1 28 SER N N 13.365 10.068 2.683 1.00 . A A . 28 SER N 1 1
2 2480 1 1 28 SER O O 11.767 9.962 -0.403 1.00 . A A . 28 SER O 1 1
2 2481 1 1 28 SER OG O 11.275 12.827 1.325 1.00 . A A . 28 SER OG 1 1
2 2482 1 1 29 GLN C C 13.920 11.265 -2.481 1.00 . A A . 29 GLN C 1 1
2 2483 1 1 29 GLN CA C 14.477 10.348 -1.373 1.00 . A A . 29 GLN CA 1 1
2 2484 1 1 29 GLN CB C 14.300 8.857 -1.737 1.00 . A A . 29 GLN CB 1 1
2 2485 1 1 29 GLN CD C 16.564 8.618 -2.826 1.00 . A A . 29 GLN CD 1 1
2 2486 1 1 29 GLN CG C 15.064 8.429 -2.981 1.00 . A A . 29 GLN CG 1 1
2 2487 1 1 29 GLN H H 14.519 11.064 0.615 1.00 . A A . 29 GLN H 1 1
2 2488 1 1 29 GLN HA H 15.535 10.554 -1.301 1.00 . A A . 29 GLN HA 1 1
2 2489 1 1 29 GLN HB2 H 14.642 8.256 -0.908 1.00 . A A . 29 GLN HB2 1 1
2 2490 1 1 29 GLN HB3 H 13.250 8.666 -1.901 1.00 . A A . 29 GLN HB3 1 1
2 2491 1 1 29 GLN HE21 H 16.759 8.940 -4.761 1.00 . A A . 29 GLN HE21 1 1
2 2492 1 1 29 GLN HE22 H 18.207 8.997 -3.815 1.00 . A A . 29 GLN HE22 1 1
2 2493 1 1 29 GLN HG2 H 14.862 7.387 -3.178 1.00 . A A . 29 GLN HG2 1 1
2 2494 1 1 29 GLN HG3 H 14.726 9.026 -3.816 1.00 . A A . 29 GLN HG3 1 1
2 2495 1 1 29 GLN N N 13.918 10.645 -0.035 1.00 . A A . 29 GLN N 1 1
2 2496 1 1 29 GLN NE2 N 17.240 8.877 -3.912 1.00 . A A . 29 GLN NE2 1 1
2 2497 1 1 29 GLN O O 14.678 11.776 -3.311 1.00 . A A . 29 GLN O 1 1
2 2498 1 1 29 GLN OE1 O 17.102 8.533 -1.730 1.00 . A A . 29 GLN OE1 1 1
2 2499 1 1 30 GLY C C 12.167 13.804 -3.186 1.00 . A A . 30 GLY C 1 1
2 2500 1 1 30 GLY CA C 11.965 12.327 -3.451 1.00 . A A . 30 GLY CA 1 1
2 2501 1 1 30 GLY H H 12.099 11.093 -1.737 1.00 . A A . 30 GLY H 1 1
2 2502 1 1 30 GLY HA2 H 12.366 12.087 -4.425 1.00 . A A . 30 GLY HA2 1 1
2 2503 1 1 30 GLY HA3 H 10.908 12.110 -3.442 1.00 . A A . 30 GLY HA3 1 1
2 2504 1 1 30 GLY N N 12.621 11.500 -2.462 1.00 . A A . 30 GLY N 1 1
2 2505 1 1 30 GLY O O 11.201 14.577 -3.091 1.00 . A A . 30 GLY O 1 1
2 2506 1 1 31 MET C C 13.797 16.405 -4.104 1.00 . A A . 31 MET C 1 1
2 2507 1 1 31 MET CA C 13.827 15.569 -2.834 1.00 . A A . 31 MET CA 1 1
2 2508 1 1 31 MET CB C 15.231 15.604 -2.212 1.00 . A A . 31 MET CB 1 1
2 2509 1 1 31 MET CE C 14.724 16.949 0.693 1.00 . A A . 31 MET CE 1 1
2 2510 1 1 31 MET CG C 15.384 14.777 -0.934 1.00 . A A . 31 MET CG 1 1
2 2511 1 1 31 MET H H 14.111 13.505 -3.250 1.00 . A A . 31 MET H 1 1
2 2512 1 1 31 MET HA H 13.121 15.981 -2.128 1.00 . A A . 31 MET HA 1 1
2 2513 1 1 31 MET HB2 H 15.934 15.222 -2.939 1.00 . A A . 31 MET HB2 1 1
2 2514 1 1 31 MET HB3 H 15.487 16.629 -1.989 1.00 . A A . 31 MET HB3 1 1
2 2515 1 1 31 MET HE1 H 15.763 16.979 0.984 1.00 . A A . 31 MET HE1 1 1
2 2516 1 1 31 MET HE2 H 14.114 17.360 1.482 1.00 . A A . 31 MET HE2 1 1
2 2517 1 1 31 MET HE3 H 14.583 17.532 -0.206 1.00 . A A . 31 MET HE3 1 1
2 2518 1 1 31 MET HG2 H 15.213 13.739 -1.175 1.00 . A A . 31 MET HG2 1 1
2 2519 1 1 31 MET HG3 H 16.396 14.892 -0.571 1.00 . A A . 31 MET HG3 1 1
2 2520 1 1 31 MET N N 13.423 14.197 -3.119 1.00 . A A . 31 MET N 1 1
2 2521 1 1 31 MET O O 14.202 17.551 -4.116 1.00 . A A . 31 MET O 1 1
2 2522 1 1 31 MET SD S 14.238 15.247 0.385 1.00 . A A . 31 MET SD 1 1
2 2523 1 1 32 ARG C C 11.891 17.347 -6.390 1.00 . A A . 32 ARG C 1 1
2 2524 1 1 32 ARG CA C 13.143 16.498 -6.446 1.00 . A A . 32 ARG CA 1 1
2 2525 1 1 32 ARG CB C 13.059 15.514 -7.618 1.00 . A A . 32 ARG CB 1 1
2 2526 1 1 32 ARG CD C 15.522 15.635 -8.185 1.00 . A A . 32 ARG CD 1 1
2 2527 1 1 32 ARG CG C 14.336 14.719 -7.876 1.00 . A A . 32 ARG CG 1 1
2 2528 1 1 32 ARG CZ C 16.199 17.236 -9.997 1.00 . A A . 32 ARG CZ 1 1
2 2529 1 1 32 ARG H H 13.075 14.856 -5.093 1.00 . A A . 32 ARG H 1 1
2 2530 1 1 32 ARG HA H 13.994 17.147 -6.584 1.00 . A A . 32 ARG HA 1 1
2 2531 1 1 32 ARG HB2 H 12.265 14.811 -7.418 1.00 . A A . 32 ARG HB2 1 1
2 2532 1 1 32 ARG HB3 H 12.815 16.065 -8.513 1.00 . A A . 32 ARG HB3 1 1
2 2533 1 1 32 ARG HD2 H 15.743 16.237 -7.316 1.00 . A A . 32 ARG HD2 1 1
2 2534 1 1 32 ARG HD3 H 16.381 15.020 -8.413 1.00 . A A . 32 ARG HD3 1 1
2 2535 1 1 32 ARG HE H 14.314 16.594 -9.586 1.00 . A A . 32 ARG HE 1 1
2 2536 1 1 32 ARG HG2 H 14.566 14.134 -6.999 1.00 . A A . 32 ARG HG2 1 1
2 2537 1 1 32 ARG HG3 H 14.173 14.059 -8.716 1.00 . A A . 32 ARG HG3 1 1
2 2538 1 1 32 ARG HH11 H 17.783 16.519 -8.913 1.00 . A A . 32 ARG HH11 1 1
2 2539 1 1 32 ARG HH12 H 18.224 17.631 -10.119 1.00 . A A . 32 ARG HH12 1 1
2 2540 1 1 32 ARG HH21 H 14.881 18.155 -11.275 1.00 . A A . 32 ARG HH21 1 1
2 2541 1 1 32 ARG HH22 H 16.501 18.598 -11.518 1.00 . A A . 32 ARG HH22 1 1
2 2542 1 1 32 ARG N N 13.316 15.800 -5.182 1.00 . A A . 32 ARG N 1 1
2 2543 1 1 32 ARG NE N 15.262 16.529 -9.337 1.00 . A A . 32 ARG NE 1 1
2 2544 1 1 32 ARG NH1 N 17.492 17.124 -9.658 1.00 . A A . 32 ARG NH1 1 1
2 2545 1 1 32 ARG NH2 N 15.840 18.051 -10.999 1.00 . A A . 32 ARG NH2 1 1
2 2546 1 1 32 ARG O O 11.709 18.224 -7.210 1.00 . A A . 32 ARG O 1 1
2 2547 1 1 33 ASN C C 8.808 17.756 -6.248 1.00 . A A . 33 ASN C 1 1
2 2548 1 1 33 ASN CA C 9.805 17.744 -5.089 1.00 . A A . 33 ASN CA 1 1
2 2549 1 1 33 ASN CB C 10.080 19.178 -4.597 1.00 . A A . 33 ASN CB 1 1
2 2550 1 1 33 ASN CG C 8.861 19.871 -3.976 1.00 . A A . 33 ASN CG 1 1
2 2551 1 1 33 ASN H H 11.301 16.277 -4.834 1.00 . A A . 33 ASN H 1 1
2 2552 1 1 33 ASN HA H 9.341 17.200 -4.279 1.00 . A A . 33 ASN HA 1 1
2 2553 1 1 33 ASN HB2 H 10.862 19.142 -3.853 1.00 . A A . 33 ASN HB2 1 1
2 2554 1 1 33 ASN HB3 H 10.413 19.760 -5.443 1.00 . A A . 33 ASN HB3 1 1
2 2555 1 1 33 ASN HD21 H 10.041 20.978 -2.847 1.00 . A A . 33 ASN HD21 1 1
2 2556 1 1 33 ASN HD22 H 8.331 21.228 -2.664 1.00 . A A . 33 ASN HD22 1 1
2 2557 1 1 33 ASN N N 11.045 17.032 -5.402 1.00 . A A . 33 ASN N 1 1
2 2558 1 1 33 ASN ND2 N 9.108 20.783 -3.073 1.00 . A A . 33 ASN ND2 1 1
2 2559 1 1 33 ASN O O 8.891 18.567 -7.166 1.00 . A A . 33 ASN O 1 1
2 2560 1 1 33 ASN OD1 O 7.709 19.591 -4.303 1.00 . A A . 33 ASN OD1 1 1
2 2561 1 1 34 ILE C C 5.740 17.915 -6.801 1.00 . A A . 34 ILE C 1 1
2 2562 1 1 34 ILE CA C 6.799 16.840 -7.183 1.00 . A A . 34 ILE CA 1 1
2 2563 1 1 34 ILE CB C 6.156 15.420 -7.363 1.00 . A A . 34 ILE CB 1 1
2 2564 1 1 34 ILE CD1 C 4.137 14.197 -8.485 1.00 . A A . 34 ILE CD1 1 1
2 2565 1 1 34 ILE CG1 C 5.035 15.435 -8.440 1.00 . A A . 34 ILE CG1 1 1
2 2566 1 1 34 ILE CG2 C 5.702 14.839 -6.042 1.00 . A A . 34 ILE CG2 1 1
2 2567 1 1 34 ILE H H 7.902 16.193 -5.483 1.00 . A A . 34 ILE H 1 1
2 2568 1 1 34 ILE HA H 7.249 17.155 -8.113 1.00 . A A . 34 ILE HA 1 1
2 2569 1 1 34 ILE HB H 6.954 14.781 -7.712 1.00 . A A . 34 ILE HB 1 1
2 2570 1 1 34 ILE HD11 H 4.723 13.299 -8.644 1.00 . A A . 34 ILE HD11 1 1
2 2571 1 1 34 ILE HD12 H 3.410 14.287 -9.278 1.00 . A A . 34 ILE HD12 1 1
2 2572 1 1 34 ILE HD13 H 3.626 14.076 -7.542 1.00 . A A . 34 ILE HD13 1 1
2 2573 1 1 34 ILE HG12 H 4.413 16.308 -8.330 1.00 . A A . 34 ILE HG12 1 1
2 2574 1 1 34 ILE HG13 H 5.559 15.477 -9.385 1.00 . A A . 34 ILE HG13 1 1
2 2575 1 1 34 ILE HG21 H 5.206 13.893 -6.199 1.00 . A A . 34 ILE HG21 1 1
2 2576 1 1 34 ILE HG22 H 5.037 15.554 -5.579 1.00 . A A . 34 ILE HG22 1 1
2 2577 1 1 34 ILE HG23 H 6.565 14.705 -5.406 1.00 . A A . 34 ILE HG23 1 1
2 2578 1 1 34 ILE N N 7.864 16.854 -6.199 1.00 . A A . 34 ILE N 1 1
2 2579 1 1 34 ILE O O 4.726 17.624 -6.139 1.00 . A A . 34 ILE O 1 1
2 2580 1 1 35 LYS C C 4.479 20.429 -5.602 1.00 . A A . 35 LYS C 1 1
2 2581 1 1 35 LYS CA C 5.337 20.387 -6.874 1.00 . A A . 35 LYS CA 1 1
2 2582 1 1 35 LYS CB C 4.507 20.721 -8.123 1.00 . A A . 35 LYS CB 1 1
2 2583 1 1 35 LYS CD C 4.483 21.370 -10.557 1.00 . A A . 35 LYS CD 1 1
2 2584 1 1 35 LYS CE C 5.332 21.665 -11.785 1.00 . A A . 35 LYS CE 1 1
2 2585 1 1 35 LYS CG C 5.349 20.996 -9.363 1.00 . A A . 35 LYS CG 1 1
2 2586 1 1 35 LYS H H 7.069 19.218 -7.347 1.00 . A A . 35 LYS H 1 1
2 2587 1 1 35 LYS HA H 6.071 21.172 -6.758 1.00 . A A . 35 LYS HA 1 1
2 2588 1 1 35 LYS HB2 H 3.854 19.888 -8.337 1.00 . A A . 35 LYS HB2 1 1
2 2589 1 1 35 LYS HB3 H 3.907 21.595 -7.917 1.00 . A A . 35 LYS HB3 1 1
2 2590 1 1 35 LYS HD2 H 3.815 20.552 -10.779 1.00 . A A . 35 LYS HD2 1 1
2 2591 1 1 35 LYS HD3 H 3.905 22.249 -10.309 1.00 . A A . 35 LYS HD3 1 1
2 2592 1 1 35 LYS HE2 H 6.013 22.470 -11.553 1.00 . A A . 35 LYS HE2 1 1
2 2593 1 1 35 LYS HE3 H 5.897 20.780 -12.038 1.00 . A A . 35 LYS HE3 1 1
2 2594 1 1 35 LYS HG2 H 6.026 21.812 -9.154 1.00 . A A . 35 LYS HG2 1 1
2 2595 1 1 35 LYS HG3 H 5.917 20.110 -9.604 1.00 . A A . 35 LYS HG3 1 1
2 2596 1 1 35 LYS HZ1 H 3.835 21.303 -13.201 1.00 . A A . 35 LYS HZ1 1 1
2 2597 1 1 35 LYS HZ2 H 5.113 22.250 -13.777 1.00 . A A . 35 LYS HZ2 1 1
2 2598 1 1 35 LYS HZ3 H 3.962 22.924 -12.740 1.00 . A A . 35 LYS HZ3 1 1
2 2599 1 1 35 LYS N N 6.133 19.153 -7.052 1.00 . A A . 35 LYS N 1 1
2 2600 1 1 35 LYS NZ N 4.502 22.061 -12.956 1.00 . A A . 35 LYS NZ 1 1
2 2601 1 1 35 LYS O O 3.289 20.109 -5.628 1.00 . A A . 35 LYS O 1 1
2 2602 1 1 36 HIS C C 5.270 21.584 -2.197 1.00 . A A . 36 HIS C 1 1
2 2603 1 1 36 HIS CA C 4.406 20.877 -3.210 1.00 . A A . 36 HIS CA 1 1
2 2604 1 1 36 HIS CB C 3.950 19.498 -2.651 1.00 . A A . 36 HIS CB 1 1
2 2605 1 1 36 HIS CD2 C 5.794 18.171 -1.349 1.00 . A A . 36 HIS CD2 1 1
2 2606 1 1 36 HIS CE1 C 6.409 16.843 -2.965 1.00 . A A . 36 HIS CE1 1 1
2 2607 1 1 36 HIS CG C 5.052 18.483 -2.443 1.00 . A A . 36 HIS CG 1 1
2 2608 1 1 36 HIS H H 6.079 20.882 -4.496 1.00 . A A . 36 HIS H 1 1
2 2609 1 1 36 HIS HA H 3.528 21.481 -3.387 1.00 . A A . 36 HIS HA 1 1
2 2610 1 1 36 HIS HB2 H 3.472 19.651 -1.696 1.00 . A A . 36 HIS HB2 1 1
2 2611 1 1 36 HIS HB3 H 3.229 19.073 -3.334 1.00 . A A . 36 HIS HB3 1 1
2 2612 1 1 36 HIS HD1 H 5.147 17.651 -4.368 1.00 . A A . 36 HIS HD1 1 1
2 2613 1 1 36 HIS HD2 H 5.742 18.643 -0.378 1.00 . A A . 36 HIS HD2 1 1
2 2614 1 1 36 HIS HE1 H 6.918 16.071 -3.525 1.00 . A A . 36 HIS HE1 1 1
2 2615 1 1 36 HIS HE2 H 7.391 16.794 -1.198 1.00 . A A . 36 HIS HE2 1 1
2 2616 1 1 36 HIS N N 5.103 20.747 -4.485 1.00 . A A . 36 HIS N 1 1
2 2617 1 1 36 HIS ND1 N 5.471 17.632 -3.436 1.00 . A A . 36 HIS ND1 1 1
2 2618 1 1 36 HIS NE2 N 6.625 17.143 -1.713 1.00 . A A . 36 HIS NE2 1 1
2 2619 1 1 36 HIS O O 6.495 21.447 -2.207 1.00 . A A . 36 HIS O 1 1
2 2620 1 1 37 VAL C C 5.281 22.126 0.978 1.00 . A A . 37 VAL C 1 1
2 2621 1 1 37 VAL CA C 5.352 22.992 -0.276 1.00 . A A . 37 VAL CA 1 1
2 2622 1 1 37 VAL CB C 4.854 24.455 -0.012 1.00 . A A . 37 VAL CB 1 1
2 2623 1 1 37 VAL CG1 C 5.249 25.362 -1.171 1.00 . A A . 37 VAL CG1 1 1
2 2624 1 1 37 VAL CG2 C 3.335 24.513 0.185 1.00 . A A . 37 VAL CG2 1 1
2 2625 1 1 37 VAL H H 3.682 22.471 -1.411 1.00 . A A . 37 VAL H 1 1
2 2626 1 1 37 VAL HA H 6.390 23.024 -0.579 1.00 . A A . 37 VAL HA 1 1
2 2627 1 1 37 VAL HB H 5.337 24.820 0.884 1.00 . A A . 37 VAL HB 1 1
2 2628 1 1 37 VAL HG11 H 6.325 25.371 -1.273 1.00 . A A . 37 VAL HG11 1 1
2 2629 1 1 37 VAL HG12 H 4.899 26.366 -0.979 1.00 . A A . 37 VAL HG12 1 1
2 2630 1 1 37 VAL HG13 H 4.803 24.996 -2.083 1.00 . A A . 37 VAL HG13 1 1
2 2631 1 1 37 VAL HG21 H 3.059 23.897 1.027 1.00 . A A . 37 VAL HG21 1 1
2 2632 1 1 37 VAL HG22 H 2.846 24.150 -0.706 1.00 . A A . 37 VAL HG22 1 1
2 2633 1 1 37 VAL HG23 H 3.035 25.535 0.370 1.00 . A A . 37 VAL HG23 1 1
2 2634 1 1 37 VAL N N 4.650 22.342 -1.345 1.00 . A A . 37 VAL N 1 1
2 2635 1 1 37 VAL O O 4.212 21.898 1.540 1.00 . A A . 37 VAL O 1 1
2 2636 1 1 38 GLY C C 7.291 19.502 2.205 1.00 . A A . 38 GLY C 1 1
2 2637 1 1 38 GLY CA C 6.465 20.731 2.494 1.00 . A A . 38 GLY CA 1 1
2 2638 1 1 38 GLY H H 7.213 21.709 0.812 1.00 . A A . 38 GLY H 1 1
2 2639 1 1 38 GLY HA2 H 6.908 21.279 3.313 1.00 . A A . 38 GLY HA2 1 1
2 2640 1 1 38 GLY HA3 H 5.466 20.423 2.764 1.00 . A A . 38 GLY HA3 1 1
2 2641 1 1 38 GLY N N 6.400 21.575 1.343 1.00 . A A . 38 GLY N 1 1
2 2642 1 1 38 GLY O O 7.664 19.275 1.046 1.00 . A A . 38 GLY O 1 1
2 2643 1 1 39 PRO C C 7.640 16.373 2.335 1.00 . A A . 39 PRO C 1 1
2 2644 1 1 39 PRO CA C 8.408 17.491 3.048 1.00 . A A . 39 PRO CA 1 1
2 2645 1 1 39 PRO CB C 8.745 17.076 4.485 1.00 . A A . 39 PRO CB 1 1
2 2646 1 1 39 PRO CD C 7.188 18.888 4.630 1.00 . A A . 39 PRO CD 1 1
2 2647 1 1 39 PRO CG C 7.633 17.623 5.310 1.00 . A A . 39 PRO CG 1 1
2 2648 1 1 39 PRO HA H 9.319 17.701 2.507 1.00 . A A . 39 PRO HA 1 1
2 2649 1 1 39 PRO HB2 H 8.795 15.998 4.548 1.00 . A A . 39 PRO HB2 1 1
2 2650 1 1 39 PRO HB3 H 9.678 17.518 4.799 1.00 . A A . 39 PRO HB3 1 1
2 2651 1 1 39 PRO HD2 H 6.116 19.000 4.702 1.00 . A A . 39 PRO HD2 1 1
2 2652 1 1 39 PRO HD3 H 7.685 19.745 5.061 1.00 . A A . 39 PRO HD3 1 1
2 2653 1 1 39 PRO HG2 H 6.825 16.905 5.350 1.00 . A A . 39 PRO HG2 1 1
2 2654 1 1 39 PRO HG3 H 7.983 17.852 6.306 1.00 . A A . 39 PRO HG3 1 1
2 2655 1 1 39 PRO N N 7.602 18.694 3.222 1.00 . A A . 39 PRO N 1 1
2 2656 1 1 39 PRO O O 6.413 16.219 2.501 1.00 . A A . 39 PRO O 1 1
2 2657 1 1 40 SER C C 7.742 13.271 1.756 1.00 . A A . 40 SER C 1 1
2 2658 1 1 40 SER CA C 7.762 14.507 0.839 1.00 . A A . 40 SER CA 1 1
2 2659 1 1 40 SER CB C 8.570 14.233 -0.433 1.00 . A A . 40 SER CB 1 1
2 2660 1 1 40 SER H H 9.302 15.778 1.421 1.00 . A A . 40 SER H 1 1
2 2661 1 1 40 SER HA H 6.750 14.771 0.571 1.00 . A A . 40 SER HA 1 1
2 2662 1 1 40 SER HB2 H 9.529 13.816 -0.164 1.00 . A A . 40 SER HB2 1 1
2 2663 1 1 40 SER HB3 H 8.034 13.535 -1.058 1.00 . A A . 40 SER HB3 1 1
2 2664 1 1 40 SER HG H 9.666 15.370 -1.555 1.00 . A A . 40 SER HG 1 1
2 2665 1 1 40 SER N N 8.346 15.607 1.545 1.00 . A A . 40 SER N 1 1
2 2666 1 1 40 SER O O 8.632 12.411 1.690 1.00 . A A . 40 SER O 1 1
2 2667 1 1 40 SER OG O 8.781 15.446 -1.173 1.00 . A A . 40 SER OG 1 1
2 2668 1 1 41 GLY C C 5.349 11.965 4.206 1.00 . A A . 41 GLY C 1 1
2 2669 1 1 41 GLY CA C 6.711 12.128 3.581 1.00 . A A . 41 GLY CA 1 1
2 2670 1 1 41 GLY H H 6.147 13.973 2.725 1.00 . A A . 41 GLY H 1 1
2 2671 1 1 41 GLY HA2 H 6.961 11.219 3.055 1.00 . A A . 41 GLY HA2 1 1
2 2672 1 1 41 GLY HA3 H 7.436 12.284 4.366 1.00 . A A . 41 GLY HA3 1 1
2 2673 1 1 41 GLY N N 6.786 13.231 2.662 1.00 . A A . 41 GLY N 1 1
2 2674 1 1 41 GLY O O 5.132 12.359 5.336 1.00 . A A . 41 GLY O 1 1
2 2675 1 1 42 ARG C C 2.730 9.732 3.486 1.00 . A A . 42 ARG C 1 1
2 2676 1 1 42 ARG CA C 3.105 11.101 3.960 1.00 . A A . 42 ARG CA 1 1
2 2677 1 1 42 ARG CB C 2.031 12.107 3.528 1.00 . A A . 42 ARG CB 1 1
2 2678 1 1 42 ARG CD C 0.978 14.340 3.799 1.00 . A A . 42 ARG CD 1 1
2 2679 1 1 42 ARG CG C 2.206 13.506 4.081 1.00 . A A . 42 ARG CG 1 1
2 2680 1 1 42 ARG CZ C 0.124 16.455 4.816 1.00 . A A . 42 ARG CZ 1 1
2 2681 1 1 42 ARG H H 4.626 11.193 2.521 1.00 . A A . 42 ARG H 1 1
2 2682 1 1 42 ARG HA H 3.167 11.085 5.039 1.00 . A A . 42 ARG HA 1 1
2 2683 1 1 42 ARG HB2 H 2.037 12.173 2.450 1.00 . A A . 42 ARG HB2 1 1
2 2684 1 1 42 ARG HB3 H 1.067 11.735 3.841 1.00 . A A . 42 ARG HB3 1 1
2 2685 1 1 42 ARG HD2 H 0.804 14.346 2.734 1.00 . A A . 42 ARG HD2 1 1
2 2686 1 1 42 ARG HD3 H 0.139 13.878 4.298 1.00 . A A . 42 ARG HD3 1 1
2 2687 1 1 42 ARG HE H 2.002 16.113 4.095 1.00 . A A . 42 ARG HE 1 1
2 2688 1 1 42 ARG HG2 H 2.359 13.448 5.149 1.00 . A A . 42 ARG HG2 1 1
2 2689 1 1 42 ARG HG3 H 3.064 13.966 3.615 1.00 . A A . 42 ARG HG3 1 1
2 2690 1 1 42 ARG HH11 H -1.173 14.870 5.095 1.00 . A A . 42 ARG HH11 1 1
2 2691 1 1 42 ARG HH12 H -1.791 16.369 5.588 1.00 . A A . 42 ARG HH12 1 1
2 2692 1 1 42 ARG HH21 H 1.171 18.221 4.819 1.00 . A A . 42 ARG HH21 1 1
2 2693 1 1 42 ARG HH22 H -0.401 18.349 5.442 1.00 . A A . 42 ARG HH22 1 1
2 2694 1 1 42 ARG N N 4.425 11.420 3.453 1.00 . A A . 42 ARG N 1 1
2 2695 1 1 42 ARG NE N 1.116 15.725 4.270 1.00 . A A . 42 ARG NE 1 1
2 2696 1 1 42 ARG NH1 N -1.024 15.861 5.193 1.00 . A A . 42 ARG NH1 1 1
2 2697 1 1 42 ARG NH2 N 0.307 17.763 5.045 1.00 . A A . 42 ARG NH2 1 1
2 2698 1 1 42 ARG O O 2.612 9.498 2.284 1.00 . A A . 42 ARG O 1 1
2 2699 1 1 43 PHE C C 0.841 7.151 4.443 1.00 . A A . 43 PHE C 1 1
2 2700 1 1 43 PHE CA C 2.264 7.471 4.066 1.00 . A A . 43 PHE CA 1 1
2 2701 1 1 43 PHE CB C 3.223 6.504 4.779 1.00 . A A . 43 PHE CB 1 1
2 2702 1 1 43 PHE CD1 C 5.255 6.155 3.340 1.00 . A A . 43 PHE CD1 1 1
2 2703 1 1 43 PHE CD2 C 5.466 7.528 5.278 1.00 . A A . 43 PHE CD2 1 1
2 2704 1 1 43 PHE CE1 C 6.587 6.364 3.046 1.00 . A A . 43 PHE CE1 1 1
2 2705 1 1 43 PHE CE2 C 6.798 7.740 4.988 1.00 . A A . 43 PHE CE2 1 1
2 2706 1 1 43 PHE CG C 4.678 6.733 4.458 1.00 . A A . 43 PHE CG 1 1
2 2707 1 1 43 PHE CZ C 7.359 7.159 3.870 1.00 . A A . 43 PHE CZ 1 1
2 2708 1 1 43 PHE H H 2.645 9.064 5.350 1.00 . A A . 43 PHE H 1 1
2 2709 1 1 43 PHE HA H 2.386 7.351 2.999 1.00 . A A . 43 PHE HA 1 1
2 2710 1 1 43 PHE HB2 H 3.100 6.611 5.846 1.00 . A A . 43 PHE HB2 1 1
2 2711 1 1 43 PHE HB3 H 2.973 5.492 4.498 1.00 . A A . 43 PHE HB3 1 1
2 2712 1 1 43 PHE HD1 H 4.651 5.534 2.694 1.00 . A A . 43 PHE HD1 1 1
2 2713 1 1 43 PHE HD2 H 5.028 7.985 6.153 1.00 . A A . 43 PHE HD2 1 1
2 2714 1 1 43 PHE HE1 H 7.025 5.906 2.170 1.00 . A A . 43 PHE HE1 1 1
2 2715 1 1 43 PHE HE2 H 7.400 8.363 5.633 1.00 . A A . 43 PHE HE2 1 1
2 2716 1 1 43 PHE HZ H 8.401 7.325 3.642 1.00 . A A . 43 PHE HZ 1 1
2 2717 1 1 43 PHE N N 2.570 8.830 4.402 1.00 . A A . 43 PHE N 1 1
2 2718 1 1 43 PHE O O 0.502 7.125 5.599 1.00 . A A . 43 PHE O 1 1
2 2719 1 1 44 THR C C -1.514 5.428 2.631 1.00 . A A . 44 THR C 1 1
2 2720 1 1 44 THR CA C -1.351 6.558 3.622 1.00 . A A . 44 THR CA 1 1
2 2721 1 1 44 THR CB C -2.359 7.709 3.274 1.00 . A A . 44 THR CB 1 1
2 2722 1 1 44 THR CG2 C -2.139 8.930 4.155 1.00 . A A . 44 THR CG2 1 1
2 2723 1 1 44 THR H H 0.329 7.125 2.547 1.00 . A A . 44 THR H 1 1
2 2724 1 1 44 THR HA H -1.505 6.199 4.628 1.00 . A A . 44 THR HA 1 1
2 2725 1 1 44 THR HB H -3.365 7.345 3.424 1.00 . A A . 44 THR HB 1 1
2 2726 1 1 44 THR HG1 H -2.074 9.065 1.896 1.00 . A A . 44 THR HG1 1 1
2 2727 1 1 44 THR HG21 H -1.127 9.283 4.030 1.00 . A A . 44 THR HG21 1 1
2 2728 1 1 44 THR HG22 H -2.303 8.666 5.189 1.00 . A A . 44 THR HG22 1 1
2 2729 1 1 44 THR HG23 H -2.828 9.711 3.870 1.00 . A A . 44 THR HG23 1 1
2 2730 1 1 44 THR N N 0.018 6.984 3.462 1.00 . A A . 44 THR N 1 1
2 2731 1 1 44 THR O O -0.732 5.385 1.660 1.00 . A A . 44 THR O 1 1
2 2732 1 1 44 THR OG1 O -2.207 8.112 1.908 1.00 . A A . 44 THR OG1 1 1
2 2733 1 1 45 MET C C -2.904 3.933 0.469 1.00 . A A . 45 MET C 1 1
2 2734 1 1 45 MET CA C -2.607 3.405 1.862 1.00 . A A . 45 MET CA 1 1
2 2735 1 1 45 MET CB C -3.680 2.360 2.241 1.00 . A A . 45 MET CB 1 1
2 2736 1 1 45 MET CE C -5.818 0.538 3.631 1.00 . A A . 45 MET CE 1 1
2 2737 1 1 45 MET CG C -5.129 2.864 2.258 1.00 . A A . 45 MET CG 1 1
2 2738 1 1 45 MET H H -3.035 4.527 3.626 1.00 . A A . 45 MET H 1 1
2 2739 1 1 45 MET HA H -1.640 2.924 1.839 1.00 . A A . 45 MET HA 1 1
2 2740 1 1 45 MET HB2 H -3.626 1.547 1.534 1.00 . A A . 45 MET HB2 1 1
2 2741 1 1 45 MET HB3 H -3.444 1.976 3.223 1.00 . A A . 45 MET HB3 1 1
2 2742 1 1 45 MET HE1 H -6.464 -0.319 3.737 1.00 . A A . 45 MET HE1 1 1
2 2743 1 1 45 MET HE2 H -5.877 1.145 4.524 1.00 . A A . 45 MET HE2 1 1
2 2744 1 1 45 MET HE3 H -4.801 0.203 3.492 1.00 . A A . 45 MET HE3 1 1
2 2745 1 1 45 MET HG2 H -5.295 3.443 3.153 1.00 . A A . 45 MET HG2 1 1
2 2746 1 1 45 MET HG3 H -5.298 3.499 1.397 1.00 . A A . 45 MET HG3 1 1
2 2747 1 1 45 MET N N -2.465 4.509 2.825 1.00 . A A . 45 MET N 1 1
2 2748 1 1 45 MET O O -2.401 3.425 -0.514 1.00 . A A . 45 MET O 1 1
2 2749 1 1 45 MET SD S -6.332 1.510 2.211 1.00 . A A . 45 MET SD 1 1
2 2750 1 1 46 ASN C C -2.923 6.242 -1.568 1.00 . A A . 46 ASN C 1 1
2 2751 1 1 46 ASN CA C -4.099 5.571 -0.855 1.00 . A A . 46 ASN CA 1 1
2 2752 1 1 46 ASN CB C -5.247 6.557 -0.621 1.00 . A A . 46 ASN CB 1 1
2 2753 1 1 46 ASN CG C -6.151 6.743 -1.835 1.00 . A A . 46 ASN CG 1 1
2 2754 1 1 46 ASN H H -3.904 5.442 1.255 1.00 . A A . 46 ASN H 1 1
2 2755 1 1 46 ASN HA H -4.452 4.752 -1.466 1.00 . A A . 46 ASN HA 1 1
2 2756 1 1 46 ASN HB2 H -5.854 6.199 0.196 1.00 . A A . 46 ASN HB2 1 1
2 2757 1 1 46 ASN HB3 H -4.831 7.517 -0.355 1.00 . A A . 46 ASN HB3 1 1
2 2758 1 1 46 ASN HD21 H -7.697 7.041 -0.643 1.00 . A A . 46 ASN HD21 1 1
2 2759 1 1 46 ASN HD22 H -8.018 7.079 -2.331 1.00 . A A . 46 ASN HD22 1 1
2 2760 1 1 46 ASN N N -3.657 5.015 0.411 1.00 . A A . 46 ASN N 1 1
2 2761 1 1 46 ASN ND2 N -7.406 6.985 -1.575 1.00 . A A . 46 ASN ND2 1 1
2 2762 1 1 46 ASN O O -2.823 6.202 -2.789 1.00 . A A . 46 ASN O 1 1
2 2763 1 1 46 ASN OD1 O -5.736 6.644 -2.989 1.00 . A A . 46 ASN OD1 1 1
2 2764 1 1 47 MET C C 0.074 6.333 -1.920 1.00 . A A . 47 MET C 1 1
2 2765 1 1 47 MET CA C -0.785 7.427 -1.327 1.00 . A A . 47 MET CA 1 1
2 2766 1 1 47 MET CB C 0.008 8.148 -0.219 1.00 . A A . 47 MET CB 1 1
2 2767 1 1 47 MET CE C 0.029 11.335 -0.749 1.00 . A A . 47 MET CE 1 1
2 2768 1 1 47 MET CG C 1.299 8.848 -0.673 1.00 . A A . 47 MET CG 1 1
2 2769 1 1 47 MET H H -2.121 6.816 0.195 1.00 . A A . 47 MET H 1 1
2 2770 1 1 47 MET HA H -1.063 8.132 -2.096 1.00 . A A . 47 MET HA 1 1
2 2771 1 1 47 MET HB2 H -0.632 8.888 0.236 1.00 . A A . 47 MET HB2 1 1
2 2772 1 1 47 MET HB3 H 0.269 7.419 0.534 1.00 . A A . 47 MET HB3 1 1
2 2773 1 1 47 MET HE1 H -0.181 12.247 -1.290 1.00 . A A . 47 MET HE1 1 1
2 2774 1 1 47 MET HE2 H 0.567 11.571 0.156 1.00 . A A . 47 MET HE2 1 1
2 2775 1 1 47 MET HE3 H -0.903 10.847 -0.504 1.00 . A A . 47 MET HE3 1 1
2 2776 1 1 47 MET HG2 H 1.824 9.202 0.201 1.00 . A A . 47 MET HG2 1 1
2 2777 1 1 47 MET HG3 H 1.916 8.122 -1.182 1.00 . A A . 47 MET HG3 1 1
2 2778 1 1 47 MET N N -2.000 6.812 -0.780 1.00 . A A . 47 MET N 1 1
2 2779 1 1 47 MET O O 0.645 6.491 -2.986 1.00 . A A . 47 MET O 1 1
2 2780 1 1 47 MET SD S 1.026 10.257 -1.779 1.00 . A A . 47 MET SD 1 1
2 2781 1 1 48 LEU C C 0.348 3.519 -2.982 1.00 . A A . 48 LEU C 1 1
2 2782 1 1 48 LEU CA C 0.888 4.058 -1.665 1.00 . A A . 48 LEU CA 1 1
2 2783 1 1 48 LEU CB C 0.916 2.956 -0.597 1.00 . A A . 48 LEU CB 1 1
2 2784 1 1 48 LEU CD1 C 1.495 2.167 1.720 1.00 . A A . 48 LEU CD1 1 1
2 2785 1 1 48 LEU CD2 C 2.861 3.970 0.655 1.00 . A A . 48 LEU CD2 1 1
2 2786 1 1 48 LEU CG C 1.474 3.355 0.778 1.00 . A A . 48 LEU CG 1 1
2 2787 1 1 48 LEU H H -0.403 5.135 -0.392 1.00 . A A . 48 LEU H 1 1
2 2788 1 1 48 LEU HA H 1.896 4.406 -1.836 1.00 . A A . 48 LEU HA 1 1
2 2789 1 1 48 LEU HB2 H -0.094 2.597 -0.460 1.00 . A A . 48 LEU HB2 1 1
2 2790 1 1 48 LEU HB3 H 1.514 2.140 -0.976 1.00 . A A . 48 LEU HB3 1 1
2 2791 1 1 48 LEU HD11 H 0.491 1.793 1.855 1.00 . A A . 48 LEU HD11 1 1
2 2792 1 1 48 LEU HD12 H 1.896 2.473 2.675 1.00 . A A . 48 LEU HD12 1 1
2 2793 1 1 48 LEU HD13 H 2.116 1.387 1.303 1.00 . A A . 48 LEU HD13 1 1
2 2794 1 1 48 LEU HD21 H 2.797 4.881 0.079 1.00 . A A . 48 LEU HD21 1 1
2 2795 1 1 48 LEU HD22 H 3.526 3.273 0.169 1.00 . A A . 48 LEU HD22 1 1
2 2796 1 1 48 LEU HD23 H 3.232 4.196 1.644 1.00 . A A . 48 LEU HD23 1 1
2 2797 1 1 48 LEU HG H 0.813 4.093 1.212 1.00 . A A . 48 LEU HG 1 1
2 2798 1 1 48 LEU N N 0.111 5.200 -1.226 1.00 . A A . 48 LEU N 1 1
2 2799 1 1 48 LEU O O 1.113 3.193 -3.857 1.00 . A A . 48 LEU O 1 1
2 2800 1 1 49 VAL C C -1.351 3.997 -5.439 1.00 . A A . 49 VAL C 1 1
2 2801 1 1 49 VAL CA C -1.650 3.046 -4.297 1.00 . A A . 49 VAL CA 1 1
2 2802 1 1 49 VAL CB C -3.160 3.061 -4.020 1.00 . A A . 49 VAL CB 1 1
2 2803 1 1 49 VAL CG1 C -3.936 2.825 -5.252 1.00 . A A . 49 VAL CG1 1 1
2 2804 1 1 49 VAL CG2 C -3.511 2.044 -2.983 1.00 . A A . 49 VAL CG2 1 1
2 2805 1 1 49 VAL H H -1.607 3.718 -2.405 1.00 . A A . 49 VAL H 1 1
2 2806 1 1 49 VAL HA H -1.364 2.036 -4.549 1.00 . A A . 49 VAL HA 1 1
2 2807 1 1 49 VAL HB H -3.425 4.033 -3.629 1.00 . A A . 49 VAL HB 1 1
2 2808 1 1 49 VAL HG11 H -4.985 2.794 -5.006 1.00 . A A . 49 VAL HG11 1 1
2 2809 1 1 49 VAL HG12 H -3.574 1.904 -5.679 1.00 . A A . 49 VAL HG12 1 1
2 2810 1 1 49 VAL HG13 H -3.712 3.664 -5.890 1.00 . A A . 49 VAL HG13 1 1
2 2811 1 1 49 VAL HG21 H -3.209 1.064 -3.320 1.00 . A A . 49 VAL HG21 1 1
2 2812 1 1 49 VAL HG22 H -4.571 2.072 -2.792 1.00 . A A . 49 VAL HG22 1 1
2 2813 1 1 49 VAL HG23 H -2.965 2.306 -2.090 1.00 . A A . 49 VAL HG23 1 1
2 2814 1 1 49 VAL N N -0.980 3.471 -3.113 1.00 . A A . 49 VAL N 1 1
2 2815 1 1 49 VAL O O -1.037 3.581 -6.560 1.00 . A A . 49 VAL O 1 1
2 2816 1 1 50 ASP C C 0.192 6.241 -6.654 1.00 . A A . 50 ASP C 1 1
2 2817 1 1 50 ASP CA C -1.240 6.326 -6.114 1.00 . A A . 50 ASP CA 1 1
2 2818 1 1 50 ASP CB C -1.515 7.697 -5.485 1.00 . A A . 50 ASP CB 1 1
2 2819 1 1 50 ASP CG C -1.772 8.768 -6.514 1.00 . A A . 50 ASP CG 1 1
2 2820 1 1 50 ASP H H -1.706 5.481 -4.208 1.00 . A A . 50 ASP H 1 1
2 2821 1 1 50 ASP HA H -1.927 6.160 -6.931 1.00 . A A . 50 ASP HA 1 1
2 2822 1 1 50 ASP HB2 H -2.384 7.625 -4.846 1.00 . A A . 50 ASP HB2 1 1
2 2823 1 1 50 ASP HB3 H -0.662 7.987 -4.890 1.00 . A A . 50 ASP HB3 1 1
2 2824 1 1 50 ASP N N -1.455 5.267 -5.136 1.00 . A A . 50 ASP N 1 1
2 2825 1 1 50 ASP O O 0.420 6.291 -7.868 1.00 . A A . 50 ASP O 1 1
2 2826 1 1 50 ASP OD1 O -0.845 9.403 -6.982 1.00 . A A . 50 ASP OD1 1 1
2 2827 1 1 50 ASP OD2 O -2.955 8.985 -6.889 1.00 . A A . 50 ASP OD2 1 1
2 2828 1 1 51 ILE C C 2.745 4.542 -6.860 1.00 . A A . 51 ILE C 1 1
2 2829 1 1 51 ILE CA C 2.540 5.846 -6.075 1.00 . A A . 51 ILE CA 1 1
2 2830 1 1 51 ILE CB C 3.414 5.836 -4.779 1.00 . A A . 51 ILE CB 1 1
2 2831 1 1 51 ILE CD1 C 4.254 7.373 -2.921 1.00 . A A . 51 ILE CD1 1 1
2 2832 1 1 51 ILE CG1 C 3.463 7.241 -4.188 1.00 . A A . 51 ILE CG1 1 1
2 2833 1 1 51 ILE CG2 C 4.820 5.299 -5.033 1.00 . A A . 51 ILE CG2 1 1
2 2834 1 1 51 ILE H H 0.870 6.047 -4.797 1.00 . A A . 51 ILE H 1 1
2 2835 1 1 51 ILE HA H 2.848 6.685 -6.684 1.00 . A A . 51 ILE HA 1 1
2 2836 1 1 51 ILE HB H 2.937 5.183 -4.063 1.00 . A A . 51 ILE HB 1 1
2 2837 1 1 51 ILE HD11 H 4.187 8.399 -2.595 1.00 . A A . 51 ILE HD11 1 1
2 2838 1 1 51 ILE HD12 H 5.283 7.129 -3.141 1.00 . A A . 51 ILE HD12 1 1
2 2839 1 1 51 ILE HD13 H 3.860 6.707 -2.169 1.00 . A A . 51 ILE HD13 1 1
2 2840 1 1 51 ILE HG12 H 3.945 7.880 -4.911 1.00 . A A . 51 ILE HG12 1 1
2 2841 1 1 51 ILE HG13 H 2.458 7.591 -4.005 1.00 . A A . 51 ILE HG13 1 1
2 2842 1 1 51 ILE HG21 H 5.399 5.349 -4.123 1.00 . A A . 51 ILE HG21 1 1
2 2843 1 1 51 ILE HG22 H 5.282 5.901 -5.798 1.00 . A A . 51 ILE HG22 1 1
2 2844 1 1 51 ILE HG23 H 4.759 4.277 -5.374 1.00 . A A . 51 ILE HG23 1 1
2 2845 1 1 51 ILE N N 1.133 6.043 -5.745 1.00 . A A . 51 ILE N 1 1
2 2846 1 1 51 ILE O O 3.409 4.531 -7.897 1.00 . A A . 51 ILE O 1 1
2 2847 1 1 52 PHE C C 1.813 2.114 -8.390 1.00 . A A . 52 PHE C 1 1
2 2848 1 1 52 PHE CA C 2.252 2.129 -6.927 1.00 . A A . 52 PHE CA 1 1
2 2849 1 1 52 PHE CB C 1.408 1.163 -6.074 1.00 . A A . 52 PHE CB 1 1
2 2850 1 1 52 PHE CD1 C 2.856 -0.882 -6.192 1.00 . A A . 52 PHE CD1 1 1
2 2851 1 1 52 PHE CD2 C 0.530 -1.118 -6.627 1.00 . A A . 52 PHE CD2 1 1
2 2852 1 1 52 PHE CE1 C 3.037 -2.237 -6.368 1.00 . A A . 52 PHE CE1 1 1
2 2853 1 1 52 PHE CE2 C 0.702 -2.474 -6.811 1.00 . A A . 52 PHE CE2 1 1
2 2854 1 1 52 PHE CG C 1.605 -0.306 -6.322 1.00 . A A . 52 PHE CG 1 1
2 2855 1 1 52 PHE CZ C 1.958 -3.035 -6.680 1.00 . A A . 52 PHE CZ 1 1
2 2856 1 1 52 PHE H H 1.590 3.587 -5.557 1.00 . A A . 52 PHE H 1 1
2 2857 1 1 52 PHE HA H 3.286 1.830 -6.873 1.00 . A A . 52 PHE HA 1 1
2 2858 1 1 52 PHE HB2 H 1.633 1.338 -5.033 1.00 . A A . 52 PHE HB2 1 1
2 2859 1 1 52 PHE HB3 H 0.365 1.393 -6.237 1.00 . A A . 52 PHE HB3 1 1
2 2860 1 1 52 PHE HD1 H 3.702 -0.253 -5.952 1.00 . A A . 52 PHE HD1 1 1
2 2861 1 1 52 PHE HD2 H -0.454 -0.683 -6.729 1.00 . A A . 52 PHE HD2 1 1
2 2862 1 1 52 PHE HE1 H 4.020 -2.671 -6.264 1.00 . A A . 52 PHE HE1 1 1
2 2863 1 1 52 PHE HE2 H -0.144 -3.098 -7.054 1.00 . A A . 52 PHE HE2 1 1
2 2864 1 1 52 PHE HZ H 2.092 -4.099 -6.818 1.00 . A A . 52 PHE HZ 1 1
2 2865 1 1 52 PHE N N 2.140 3.475 -6.366 1.00 . A A . 52 PHE N 1 1
2 2866 1 1 52 PHE O O 2.493 1.530 -9.243 1.00 . A A . 52 PHE O 1 1
2 2867 1 1 53 LEU C C 0.999 3.936 -10.866 1.00 . A A . 53 LEU C 1 1
2 2868 1 1 53 LEU CA C 0.211 2.900 -10.045 1.00 . A A . 53 LEU CA 1 1
2 2869 1 1 53 LEU CB C -1.307 3.184 -10.105 1.00 . A A . 53 LEU CB 1 1
2 2870 1 1 53 LEU CD1 C -2.177 1.109 -8.860 1.00 . A A . 53 LEU CD1 1 1
2 2871 1 1 53 LEU CD2 C -3.690 2.396 -10.302 1.00 . A A . 53 LEU CD2 1 1
2 2872 1 1 53 LEU CG C -2.269 1.962 -10.102 1.00 . A A . 53 LEU CG 1 1
2 2873 1 1 53 LEU H H 0.199 3.194 -7.942 1.00 . A A . 53 LEU H 1 1
2 2874 1 1 53 LEU HA H 0.395 1.935 -10.493 1.00 . A A . 53 LEU HA 1 1
2 2875 1 1 53 LEU HB2 H -1.558 3.799 -9.254 1.00 . A A . 53 LEU HB2 1 1
2 2876 1 1 53 LEU HB3 H -1.499 3.755 -11.000 1.00 . A A . 53 LEU HB3 1 1
2 2877 1 1 53 LEU HD11 H -2.304 1.720 -7.980 1.00 . A A . 53 LEU HD11 1 1
2 2878 1 1 53 LEU HD12 H -1.244 0.567 -8.857 1.00 . A A . 53 LEU HD12 1 1
2 2879 1 1 53 LEU HD13 H -3.000 0.405 -8.917 1.00 . A A . 53 LEU HD13 1 1
2 2880 1 1 53 LEU HD21 H -4.291 1.498 -10.226 1.00 . A A . 53 LEU HD21 1 1
2 2881 1 1 53 LEU HD22 H -3.814 2.850 -11.272 1.00 . A A . 53 LEU HD22 1 1
2 2882 1 1 53 LEU HD23 H -3.954 3.090 -9.519 1.00 . A A . 53 LEU HD23 1 1
2 2883 1 1 53 LEU HG H -2.012 1.328 -10.939 1.00 . A A . 53 LEU HG 1 1
2 2884 1 1 53 LEU N N 0.705 2.782 -8.679 1.00 . A A . 53 LEU N 1 1
2 2885 1 1 53 LEU O O 1.113 3.808 -12.081 1.00 . A A . 53 LEU O 1 1
2 2886 1 1 54 GLY C C 1.594 7.229 -11.180 1.00 . A A . 54 GLY C 1 1
2 2887 1 1 54 GLY CA C 2.350 5.943 -10.903 1.00 . A A . 54 GLY CA 1 1
2 2888 1 1 54 GLY H H 1.415 5.009 -9.231 1.00 . A A . 54 GLY H 1 1
2 2889 1 1 54 GLY HA2 H 3.219 6.175 -10.305 1.00 . A A . 54 GLY HA2 1 1
2 2890 1 1 54 GLY HA3 H 2.679 5.524 -11.843 1.00 . A A . 54 GLY HA3 1 1
2 2891 1 1 54 GLY N N 1.547 4.944 -10.203 1.00 . A A . 54 GLY N 1 1
2 2892 1 1 54 GLY O O 1.913 7.973 -12.124 1.00 . A A . 54 GLY O 1 1
2 2893 1 1 55 SER C C 0.491 9.970 -10.000 1.00 . A A . 55 SER C 1 1
2 2894 1 1 55 SER CA C -0.216 8.667 -10.474 1.00 . A A . 55 SER CA 1 1
2 2895 1 1 55 SER CB C -1.465 8.381 -9.667 1.00 . A A . 55 SER CB 1 1
2 2896 1 1 55 SER H H 0.548 6.964 -9.527 1.00 . A A . 55 SER H 1 1
2 2897 1 1 55 SER HA H -0.485 8.763 -11.515 1.00 . A A . 55 SER HA 1 1
2 2898 1 1 55 SER HB2 H -1.817 7.379 -9.839 1.00 . A A . 55 SER HB2 1 1
2 2899 1 1 55 SER HB3 H -1.164 8.415 -8.629 1.00 . A A . 55 SER HB3 1 1
2 2900 1 1 55 SER HG H -2.807 9.535 -8.947 1.00 . A A . 55 SER HG 1 1
2 2901 1 1 55 SER N N 0.657 7.527 -10.328 1.00 . A A . 55 SER N 1 1
2 2902 1 1 55 SER O O 1.716 9.994 -9.802 1.00 . A A . 55 SER O 1 1
2 2903 1 1 55 SER OG O -2.492 9.347 -9.842 1.00 . A A . 55 SER OG 1 1
2 2904 1 1 56 LYS C C -0.252 12.950 -8.239 1.00 . A A . 56 LYS C 1 1
2 2905 1 1 56 LYS CA C 0.347 12.342 -9.500 1.00 . A A . 56 LYS CA 1 1
2 2906 1 1 56 LYS CB C 0.448 13.372 -10.658 1.00 . A A . 56 LYS CB 1 1
2 2907 1 1 56 LYS CD C 1.454 11.897 -12.484 1.00 . A A . 56 LYS CD 1 1
2 2908 1 1 56 LYS CE C 2.792 11.320 -12.926 1.00 . A A . 56 LYS CE 1 1
2 2909 1 1 56 LYS CG C 1.637 13.127 -11.607 1.00 . A A . 56 LYS CG 1 1
2 2910 1 1 56 LYS H H -1.214 10.990 -10.068 1.00 . A A . 56 LYS H 1 1
2 2911 1 1 56 LYS HA H 1.357 12.074 -9.219 1.00 . A A . 56 LYS HA 1 1
2 2912 1 1 56 LYS HB2 H -0.462 13.330 -11.239 1.00 . A A . 56 LYS HB2 1 1
2 2913 1 1 56 LYS HB3 H 0.547 14.361 -10.236 1.00 . A A . 56 LYS HB3 1 1
2 2914 1 1 56 LYS HD2 H 0.917 11.144 -11.925 1.00 . A A . 56 LYS HD2 1 1
2 2915 1 1 56 LYS HD3 H 0.882 12.171 -13.358 1.00 . A A . 56 LYS HD3 1 1
2 2916 1 1 56 LYS HE2 H 2.614 10.501 -13.607 1.00 . A A . 56 LYS HE2 1 1
2 2917 1 1 56 LYS HE3 H 3.356 12.093 -13.427 1.00 . A A . 56 LYS HE3 1 1
2 2918 1 1 56 LYS HG2 H 1.755 13.989 -12.247 1.00 . A A . 56 LYS HG2 1 1
2 2919 1 1 56 LYS HG3 H 2.529 13.006 -11.012 1.00 . A A . 56 LYS HG3 1 1
2 2920 1 1 56 LYS HZ1 H 2.960 10.214 -11.179 1.00 . A A . 56 LYS HZ1 1 1
2 2921 1 1 56 LYS HZ2 H 3.915 11.588 -11.142 1.00 . A A . 56 LYS HZ2 1 1
2 2922 1 1 56 LYS HZ3 H 4.397 10.249 -12.048 1.00 . A A . 56 LYS HZ3 1 1
2 2923 1 1 56 LYS N N -0.248 11.067 -9.893 1.00 . A A . 56 LYS N 1 1
2 2924 1 1 56 LYS NZ N 3.580 10.821 -11.760 1.00 . A A . 56 LYS NZ 1 1
2 2925 1 1 56 LYS O O 0.114 14.079 -7.847 1.00 . A A . 56 LYS O 1 1
2 2926 1 1 57 SER C C -0.489 12.389 -5.287 1.00 . A A . 57 SER C 1 1
2 2927 1 1 57 SER CA C -1.614 12.672 -6.276 1.00 . A A . 57 SER CA 1 1
2 2928 1 1 57 SER CB C -2.858 11.891 -5.883 1.00 . A A . 57 SER CB 1 1
2 2929 1 1 57 SER H H -1.395 11.327 -7.869 1.00 . A A . 57 SER H 1 1
2 2930 1 1 57 SER HA H -1.810 13.733 -6.329 1.00 . A A . 57 SER HA 1 1
2 2931 1 1 57 SER HB2 H -2.564 10.949 -5.445 1.00 . A A . 57 SER HB2 1 1
2 2932 1 1 57 SER HB3 H -3.428 12.462 -5.164 1.00 . A A . 57 SER HB3 1 1
2 2933 1 1 57 SER HG H -3.647 10.673 -7.086 1.00 . A A . 57 SER HG 1 1
2 2934 1 1 57 SER N N -1.108 12.212 -7.556 1.00 . A A . 57 SER N 1 1
2 2935 1 1 57 SER O O -0.271 13.126 -4.308 1.00 . A A . 57 SER O 1 1
2 2936 1 1 57 SER OG O -3.668 11.639 -7.015 1.00 . A A . 57 SER OG 1 1
2 2937 1 1 58 ALA C C 2.404 12.039 -4.879 1.00 . A A . 58 ALA C 1 1
2 2938 1 1 58 ALA CA C 1.437 10.891 -5.019 1.00 . A A . 58 ALA CA 1 1
2 2939 1 1 58 ALA CB C 2.034 9.829 -5.918 1.00 . A A . 58 ALA CB 1 1
2 2940 1 1 58 ALA H H -0.080 10.773 -6.371 1.00 . A A . 58 ALA H 1 1
2 2941 1 1 58 ALA HA H 1.230 10.437 -4.060 1.00 . A A . 58 ALA HA 1 1
2 2942 1 1 58 ALA HB1 H 2.259 10.261 -6.881 1.00 . A A . 58 ALA HB1 1 1
2 2943 1 1 58 ALA HB2 H 1.308 9.040 -6.082 1.00 . A A . 58 ALA HB2 1 1
2 2944 1 1 58 ALA HB3 H 2.935 9.435 -5.475 1.00 . A A . 58 ALA HB3 1 1
2 2945 1 1 58 ALA N N 0.241 11.342 -5.630 1.00 . A A . 58 ALA N 1 1
2 2946 1 1 58 ALA O O 2.762 12.697 -5.859 1.00 . A A . 58 ALA O 1 1
2 2947 1 1 59 LYS C C 5.121 12.902 -3.231 1.00 . A A . 59 LYS C 1 1
2 2948 1 1 59 LYS CA C 3.707 13.408 -3.437 1.00 . A A . 59 LYS CA 1 1
2 2949 1 1 59 LYS CB C 3.230 14.306 -2.292 1.00 . A A . 59 LYS CB 1 1
2 2950 1 1 59 LYS CD C 2.057 16.308 -3.528 1.00 . A A . 59 LYS CD 1 1
2 2951 1 1 59 LYS CE C 2.084 15.943 -5.030 1.00 . A A . 59 LYS CE 1 1
2 2952 1 1 59 LYS CG C 1.914 15.102 -2.544 1.00 . A A . 59 LYS CG 1 1
2 2953 1 1 59 LYS H H 2.439 11.774 -2.942 1.00 . A A . 59 LYS H 1 1
2 2954 1 1 59 LYS HA H 3.741 13.987 -4.343 1.00 . A A . 59 LYS HA 1 1
2 2955 1 1 59 LYS HB2 H 3.076 13.688 -1.421 1.00 . A A . 59 LYS HB2 1 1
2 2956 1 1 59 LYS HB3 H 4.013 15.017 -2.070 1.00 . A A . 59 LYS HB3 1 1
2 2957 1 1 59 LYS HD2 H 1.225 16.978 -3.372 1.00 . A A . 59 LYS HD2 1 1
2 2958 1 1 59 LYS HD3 H 2.970 16.830 -3.279 1.00 . A A . 59 LYS HD3 1 1
2 2959 1 1 59 LYS HE2 H 2.194 16.867 -5.580 1.00 . A A . 59 LYS HE2 1 1
2 2960 1 1 59 LYS HE3 H 2.921 15.312 -5.274 1.00 . A A . 59 LYS HE3 1 1
2 2961 1 1 59 LYS HG2 H 1.181 14.424 -2.952 1.00 . A A . 59 LYS HG2 1 1
2 2962 1 1 59 LYS HG3 H 1.555 15.468 -1.593 1.00 . A A . 59 LYS HG3 1 1
2 2963 1 1 59 LYS HZ1 H 0.024 15.957 -5.414 1.00 . A A . 59 LYS HZ1 1 1
2 2964 1 1 59 LYS HZ2 H 0.614 14.458 -4.917 1.00 . A A . 59 LYS HZ2 1 1
2 2965 1 1 59 LYS HZ3 H 0.899 14.986 -6.475 1.00 . A A . 59 LYS HZ3 1 1
2 2966 1 1 59 LYS N N 2.792 12.321 -3.678 1.00 . A A . 59 LYS N 1 1
2 2967 1 1 59 LYS NZ N 0.830 15.307 -5.484 1.00 . A A . 59 LYS NZ 1 1
2 2968 1 1 59 LYS O O 6.020 13.660 -2.881 1.00 . A A . 59 LYS O 1 1
2 2969 1 1 60 ILE C C 6.837 10.305 -4.745 1.00 . A A . 60 ILE C 1 1
2 2970 1 1 60 ILE CA C 6.615 11.024 -3.426 1.00 . A A . 60 ILE CA 1 1
2 2971 1 1 60 ILE CB C 6.714 10.008 -2.255 1.00 . A A . 60 ILE CB 1 1
2 2972 1 1 60 ILE CD1 C 6.306 9.750 0.256 1.00 . A A . 60 ILE CD1 1 1
2 2973 1 1 60 ILE CG1 C 6.335 10.685 -0.927 1.00 . A A . 60 ILE CG1 1 1
2 2974 1 1 60 ILE CG2 C 8.132 9.444 -2.177 1.00 . A A . 60 ILE CG2 1 1
2 2975 1 1 60 ILE H H 4.567 11.065 -3.772 1.00 . A A . 60 ILE H 1 1
2 2976 1 1 60 ILE HA H 7.352 11.803 -3.296 1.00 . A A . 60 ILE HA 1 1
2 2977 1 1 60 ILE HB H 6.036 9.192 -2.447 1.00 . A A . 60 ILE HB 1 1
2 2978 1 1 60 ILE HD11 H 6.053 10.305 1.146 1.00 . A A . 60 ILE HD11 1 1
2 2979 1 1 60 ILE HD12 H 7.287 9.311 0.366 1.00 . A A . 60 ILE HD12 1 1
2 2980 1 1 60 ILE HD13 H 5.574 8.975 0.080 1.00 . A A . 60 ILE HD13 1 1
2 2981 1 1 60 ILE HG12 H 7.054 11.459 -0.711 1.00 . A A . 60 ILE HG12 1 1
2 2982 1 1 60 ILE HG13 H 5.357 11.129 -1.027 1.00 . A A . 60 ILE HG13 1 1
2 2983 1 1 60 ILE HG21 H 8.197 8.745 -1.355 1.00 . A A . 60 ILE HG21 1 1
2 2984 1 1 60 ILE HG22 H 8.831 10.252 -2.017 1.00 . A A . 60 ILE HG22 1 1
2 2985 1 1 60 ILE HG23 H 8.372 8.939 -3.100 1.00 . A A . 60 ILE HG23 1 1
2 2986 1 1 60 ILE N N 5.316 11.634 -3.496 1.00 . A A . 60 ILE N 1 1
2 2987 1 1 60 ILE O O 6.044 9.465 -5.119 1.00 . A A . 60 ILE O 1 1
2 2988 1 1 61 GLN C C 9.318 9.103 -6.694 1.00 . A A . 61 GLN C 1 1
2 2989 1 1 61 GLN CA C 8.149 10.084 -6.785 1.00 . A A . 61 GLN CA 1 1
2 2990 1 1 61 GLN CB C 8.478 11.197 -7.808 1.00 . A A . 61 GLN CB 1 1
2 2991 1 1 61 GLN CD C 6.078 11.628 -8.500 1.00 . A A . 61 GLN CD 1 1
2 2992 1 1 61 GLN CG C 7.385 12.221 -8.020 1.00 . A A . 61 GLN CG 1 1
2 2993 1 1 61 GLN H H 8.497 11.338 -5.110 1.00 . A A . 61 GLN H 1 1
2 2994 1 1 61 GLN HA H 7.264 9.556 -7.108 1.00 . A A . 61 GLN HA 1 1
2 2995 1 1 61 GLN HB2 H 9.340 11.753 -7.476 1.00 . A A . 61 GLN HB2 1 1
2 2996 1 1 61 GLN HB3 H 8.695 10.757 -8.769 1.00 . A A . 61 GLN HB3 1 1
2 2997 1 1 61 GLN HE21 H 5.403 11.505 -6.630 1.00 . A A . 61 GLN HE21 1 1
2 2998 1 1 61 GLN HE22 H 4.342 10.943 -7.847 1.00 . A A . 61 GLN HE22 1 1
2 2999 1 1 61 GLN HG2 H 7.200 12.719 -7.081 1.00 . A A . 61 GLN HG2 1 1
2 3000 1 1 61 GLN HG3 H 7.726 12.943 -8.749 1.00 . A A . 61 GLN HG3 1 1
2 3001 1 1 61 GLN N N 7.875 10.670 -5.463 1.00 . A A . 61 GLN N 1 1
2 3002 1 1 61 GLN NE2 N 5.194 11.336 -7.572 1.00 . A A . 61 GLN NE2 1 1
2 3003 1 1 61 GLN O O 10.078 8.935 -7.636 1.00 . A A . 61 GLN O 1 1
2 3004 1 1 61 GLN OE1 O 5.830 11.485 -9.711 1.00 . A A . 61 GLN OE1 1 1
2 3005 1 1 62 SER C C 10.085 6.292 -4.584 1.00 . A A . 62 SER C 1 1
2 3006 1 1 62 SER CA C 10.546 7.530 -5.361 1.00 . A A . 62 SER CA 1 1
2 3007 1 1 62 SER CB C 11.674 8.254 -4.624 1.00 . A A . 62 SER CB 1 1
2 3008 1 1 62 SER H H 8.780 8.550 -4.862 1.00 . A A . 62 SER H 1 1
2 3009 1 1 62 SER HA H 10.909 7.221 -6.331 1.00 . A A . 62 SER HA 1 1
2 3010 1 1 62 SER HB2 H 11.336 8.538 -3.637 1.00 . A A . 62 SER HB2 1 1
2 3011 1 1 62 SER HB3 H 12.531 7.602 -4.542 1.00 . A A . 62 SER HB3 1 1
2 3012 1 1 62 SER HG H 11.740 9.318 -6.243 1.00 . A A . 62 SER HG 1 1
2 3013 1 1 62 SER N N 9.449 8.444 -5.568 1.00 . A A . 62 SER N 1 1
2 3014 1 1 62 SER O O 9.471 6.410 -3.518 1.00 . A A . 62 SER O 1 1
2 3015 1 1 62 SER OG O 12.056 9.428 -5.336 1.00 . A A . 62 SER OG 1 1
2 3016 1 1 63 GLY C C 9.298 3.000 -5.531 1.00 . A A . 63 GLY C 1 1
2 3017 1 1 63 GLY CA C 9.978 3.880 -4.519 1.00 . A A . 63 GLY CA 1 1
2 3018 1 1 63 GLY H H 10.821 5.085 -6.000 1.00 . A A . 63 GLY H 1 1
2 3019 1 1 63 GLY HA2 H 10.861 3.384 -4.142 1.00 . A A . 63 GLY HA2 1 1
2 3020 1 1 63 GLY HA3 H 9.296 4.074 -3.704 1.00 . A A . 63 GLY HA3 1 1
2 3021 1 1 63 GLY N N 10.360 5.127 -5.135 1.00 . A A . 63 GLY N 1 1
2 3022 1 1 63 GLY O O 9.766 2.891 -6.667 1.00 . A A . 63 GLY O 1 1
2 3023 1 1 64 ILE C C 6.569 2.412 -7.071 1.00 . A A . 64 ILE C 1 1
2 3024 1 1 64 ILE CA C 7.349 1.583 -6.062 1.00 . A A . 64 ILE CA 1 1
2 3025 1 1 64 ILE CB C 6.327 0.710 -5.294 1.00 . A A . 64 ILE CB 1 1
2 3026 1 1 64 ILE CD1 C 4.734 0.615 -3.273 1.00 . A A . 64 ILE CD1 1 1
2 3027 1 1 64 ILE CG1 C 5.780 1.410 -4.028 1.00 . A A . 64 ILE CG1 1 1
2 3028 1 1 64 ILE CG2 C 6.835 -0.685 -5.047 1.00 . A A . 64 ILE CG2 1 1
2 3029 1 1 64 ILE H H 7.850 2.574 -4.247 1.00 . A A . 64 ILE H 1 1
2 3030 1 1 64 ILE HA H 8.023 0.926 -6.589 1.00 . A A . 64 ILE HA 1 1
2 3031 1 1 64 ILE HB H 5.512 0.579 -5.987 1.00 . A A . 64 ILE HB 1 1
2 3032 1 1 64 ILE HD11 H 3.886 0.441 -3.917 1.00 . A A . 64 ILE HD11 1 1
2 3033 1 1 64 ILE HD12 H 4.420 1.170 -2.400 1.00 . A A . 64 ILE HD12 1 1
2 3034 1 1 64 ILE HD13 H 5.160 -0.330 -2.972 1.00 . A A . 64 ILE HD13 1 1
2 3035 1 1 64 ILE HG12 H 6.598 1.581 -3.344 1.00 . A A . 64 ILE HG12 1 1
2 3036 1 1 64 ILE HG13 H 5.347 2.358 -4.308 1.00 . A A . 64 ILE HG13 1 1
2 3037 1 1 64 ILE HG21 H 6.102 -1.245 -4.487 1.00 . A A . 64 ILE HG21 1 1
2 3038 1 1 64 ILE HG22 H 7.770 -0.647 -4.506 1.00 . A A . 64 ILE HG22 1 1
2 3039 1 1 64 ILE HG23 H 6.984 -1.153 -6.009 1.00 . A A . 64 ILE HG23 1 1
2 3040 1 1 64 ILE N N 8.166 2.428 -5.161 1.00 . A A . 64 ILE N 1 1
2 3041 1 1 64 ILE O O 5.517 1.978 -7.554 1.00 . A A . 64 ILE O 1 1
2 3042 1 1 65 PHE C C 6.249 3.864 -9.679 1.00 . A A . 65 PHE C 1 1
2 3043 1 1 65 PHE CA C 6.453 4.460 -8.297 1.00 . A A . 65 PHE CA 1 1
2 3044 1 1 65 PHE CB C 7.185 5.805 -8.376 1.00 . A A . 65 PHE CB 1 1
2 3045 1 1 65 PHE CD1 C 5.557 7.557 -7.766 1.00 . A A . 65 PHE CD1 1 1
2 3046 1 1 65 PHE CD2 C 5.956 7.175 -10.067 1.00 . A A . 65 PHE CD2 1 1
2 3047 1 1 65 PHE CE1 C 4.631 8.468 -8.057 1.00 . A A . 65 PHE CE1 1 1
2 3048 1 1 65 PHE CE2 C 5.025 8.122 -10.375 1.00 . A A . 65 PHE CE2 1 1
2 3049 1 1 65 PHE CG C 6.238 6.886 -8.748 1.00 . A A . 65 PHE CG 1 1
2 3050 1 1 65 PHE CZ C 4.355 8.765 -9.364 1.00 . A A . 65 PHE CZ 1 1
2 3051 1 1 65 PHE H H 8.048 3.717 -7.167 1.00 . A A . 65 PHE H 1 1
2 3052 1 1 65 PHE HA H 5.477 4.626 -7.864 1.00 . A A . 65 PHE HA 1 1
2 3053 1 1 65 PHE HB2 H 7.618 6.040 -7.414 1.00 . A A . 65 PHE HB2 1 1
2 3054 1 1 65 PHE HB3 H 7.959 5.759 -9.126 1.00 . A A . 65 PHE HB3 1 1
2 3055 1 1 65 PHE HD1 H 5.755 7.391 -6.722 1.00 . A A . 65 PHE HD1 1 1
2 3056 1 1 65 PHE HD2 H 6.486 6.669 -10.859 1.00 . A A . 65 PHE HD2 1 1
2 3057 1 1 65 PHE HE1 H 4.136 8.954 -7.228 1.00 . A A . 65 PHE HE1 1 1
2 3058 1 1 65 PHE HE2 H 4.804 8.361 -11.405 1.00 . A A . 65 PHE HE2 1 1
2 3059 1 1 65 PHE HZ H 3.605 9.505 -9.598 1.00 . A A . 65 PHE HZ 1 1
2 3060 1 1 65 PHE N N 7.127 3.538 -7.454 1.00 . A A . 65 PHE N 1 1
2 3061 1 1 65 PHE O O 7.223 3.569 -10.402 1.00 . A A . 65 PHE O 1 1
2 3062 1 1 66 GLY C C 5.168 1.673 -11.467 1.00 . A A . 66 GLY C 1 1
2 3063 1 1 66 GLY CA C 4.621 3.064 -11.271 1.00 . A A . 66 GLY CA 1 1
2 3064 1 1 66 GLY H H 4.306 3.827 -9.327 1.00 . A A . 66 GLY H 1 1
2 3065 1 1 66 GLY HA2 H 3.543 3.027 -11.331 1.00 . A A . 66 GLY HA2 1 1
2 3066 1 1 66 GLY HA3 H 4.995 3.701 -12.058 1.00 . A A . 66 GLY HA3 1 1
2 3067 1 1 66 GLY N N 4.997 3.620 -10.001 1.00 . A A . 66 GLY N 1 1
2 3068 1 1 66 GLY O O 5.642 1.334 -12.550 1.00 . A A . 66 GLY O 1 1
2 3069 1 1 67 LYS C C 4.494 -1.437 -10.563 1.00 . A A . 67 LYS C 1 1
2 3070 1 1 67 LYS CA C 5.675 -0.482 -10.521 1.00 . A A . 67 LYS CA 1 1
2 3071 1 1 67 LYS CB C 6.652 -0.846 -9.391 1.00 . A A . 67 LYS CB 1 1
2 3072 1 1 67 LYS CD C 9.023 -0.323 -10.398 1.00 . A A . 67 LYS CD 1 1
2 3073 1 1 67 LYS CE C 8.676 0.180 -11.807 1.00 . A A . 67 LYS CE 1 1
2 3074 1 1 67 LYS CG C 7.960 -0.012 -9.307 1.00 . A A . 67 LYS CG 1 1
2 3075 1 1 67 LYS H H 4.928 1.235 -9.527 1.00 . A A . 67 LYS H 1 1
2 3076 1 1 67 LYS HA H 6.174 -0.575 -11.470 1.00 . A A . 67 LYS HA 1 1
2 3077 1 1 67 LYS HB2 H 6.132 -0.729 -8.452 1.00 . A A . 67 LYS HB2 1 1
2 3078 1 1 67 LYS HB3 H 6.923 -1.886 -9.502 1.00 . A A . 67 LYS HB3 1 1
2 3079 1 1 67 LYS HD2 H 9.953 0.139 -10.104 1.00 . A A . 67 LYS HD2 1 1
2 3080 1 1 67 LYS HD3 H 9.165 -1.393 -10.432 1.00 . A A . 67 LYS HD3 1 1
2 3081 1 1 67 LYS HE2 H 9.522 -0.051 -12.439 1.00 . A A . 67 LYS HE2 1 1
2 3082 1 1 67 LYS HE3 H 7.816 -0.330 -12.209 1.00 . A A . 67 LYS HE3 1 1
2 3083 1 1 67 LYS HG2 H 7.703 1.035 -9.384 1.00 . A A . 67 LYS HG2 1 1
2 3084 1 1 67 LYS HG3 H 8.400 -0.187 -8.335 1.00 . A A . 67 LYS HG3 1 1
2 3085 1 1 67 LYS HZ1 H 8.112 1.940 -12.797 1.00 . A A . 67 LYS HZ1 1 1
2 3086 1 1 67 LYS HZ2 H 9.337 2.184 -11.655 1.00 . A A . 67 LYS HZ2 1 1
2 3087 1 1 67 LYS HZ3 H 7.753 1.965 -11.170 1.00 . A A . 67 LYS HZ3 1 1
2 3088 1 1 67 LYS N N 5.209 0.889 -10.406 1.00 . A A . 67 LYS N 1 1
2 3089 1 1 67 LYS NZ N 8.468 1.654 -11.863 1.00 . A A . 67 LYS NZ 1 1
2 3090 1 1 67 LYS O O 4.576 -2.505 -11.140 1.00 . A A . 67 LYS O 1 1
2 3091 1 1 68 GLY C C 1.097 -1.103 -10.688 1.00 . A A . 68 GLY C 1 1
2 3092 1 1 68 GLY CA C 2.203 -1.817 -9.985 1.00 . A A . 68 GLY CA 1 1
2 3093 1 1 68 GLY H H 3.341 -0.111 -9.612 1.00 . A A . 68 GLY H 1 1
2 3094 1 1 68 GLY HA2 H 2.403 -2.755 -10.482 1.00 . A A . 68 GLY HA2 1 1
2 3095 1 1 68 GLY HA3 H 1.909 -2.005 -8.962 1.00 . A A . 68 GLY HA3 1 1
2 3096 1 1 68 GLY N N 3.391 -1.011 -10.004 1.00 . A A . 68 GLY N 1 1
2 3097 1 1 68 GLY O O -0.007 -0.990 -10.189 1.00 . A A . 68 GLY O 1 1
2 3098 1 1 69 SER C C -0.510 -0.759 -13.420 1.00 . A A . 69 SER C 1 1
2 3099 1 1 69 SER CA C 0.502 0.144 -12.688 1.00 . A A . 69 SER CA 1 1
2 3100 1 1 69 SER CB C 1.357 0.971 -13.676 1.00 . A A . 69 SER CB 1 1
2 3101 1 1 69 SER H H 2.261 -0.914 -12.264 1.00 . A A . 69 SER H 1 1
2 3102 1 1 69 SER HA H -0.042 0.816 -12.043 1.00 . A A . 69 SER HA 1 1
2 3103 1 1 69 SER HB2 H 2.210 1.376 -13.152 1.00 . A A . 69 SER HB2 1 1
2 3104 1 1 69 SER HB3 H 1.707 0.319 -14.465 1.00 . A A . 69 SER HB3 1 1
2 3105 1 1 69 SER HG H 0.675 2.788 -13.636 1.00 . A A . 69 SER HG 1 1
2 3106 1 1 69 SER N N 1.395 -0.667 -11.886 1.00 . A A . 69 SER N 1 1
2 3107 1 1 69 SER O O -1.269 -0.324 -14.265 1.00 . A A . 69 SER O 1 1
2 3108 1 1 69 SER OG O 0.644 2.044 -14.250 1.00 . A A . 69 SER OG 1 1
2 3109 1 1 70 ALA C C -2.579 -3.231 -12.681 1.00 . A A . 70 ALA C 1 1
2 3110 1 1 70 ALA CA C -1.435 -2.972 -13.636 1.00 . A A . 70 ALA CA 1 1
2 3111 1 1 70 ALA CB C -0.729 -4.258 -14.036 1.00 . A A . 70 ALA CB 1 1
2 3112 1 1 70 ALA H H 0.108 -2.321 -12.360 1.00 . A A . 70 ALA H 1 1
2 3113 1 1 70 ALA HA H -1.839 -2.491 -14.509 1.00 . A A . 70 ALA HA 1 1
2 3114 1 1 70 ALA HB1 H 0.079 -4.029 -14.716 1.00 . A A . 70 ALA HB1 1 1
2 3115 1 1 70 ALA HB2 H -1.433 -4.919 -14.520 1.00 . A A . 70 ALA HB2 1 1
2 3116 1 1 70 ALA HB3 H -0.332 -4.739 -13.155 1.00 . A A . 70 ALA HB3 1 1
2 3117 1 1 70 ALA N N -0.515 -2.030 -13.052 1.00 . A A . 70 ALA N 1 1
2 3118 1 1 70 ALA O O -3.420 -4.096 -12.902 1.00 . A A . 70 ALA O 1 1
2 3119 1 1 71 TYR C C -4.579 -1.400 -10.899 1.00 . A A . 71 TYR C 1 1
2 3120 1 1 71 TYR CA C -3.650 -2.545 -10.667 1.00 . A A . 71 TYR CA 1 1
2 3121 1 1 71 TYR CB C -3.111 -2.453 -9.238 1.00 . A A . 71 TYR CB 1 1
2 3122 1 1 71 TYR CD1 C -1.180 -4.113 -9.140 1.00 . A A . 71 TYR CD1 1 1
2 3123 1 1 71 TYR CD2 C -3.114 -4.535 -7.807 1.00 . A A . 71 TYR CD2 1 1
2 3124 1 1 71 TYR CE1 C -0.594 -5.277 -8.664 1.00 . A A . 71 TYR CE1 1 1
2 3125 1 1 71 TYR CE2 C -2.536 -5.698 -7.329 1.00 . A A . 71 TYR CE2 1 1
2 3126 1 1 71 TYR CG C -2.450 -3.721 -8.718 1.00 . A A . 71 TYR CG 1 1
2 3127 1 1 71 TYR CZ C -1.279 -6.065 -7.759 1.00 . A A . 71 TYR CZ 1 1
2 3128 1 1 71 TYR H H -1.869 -1.824 -11.513 1.00 . A A . 71 TYR H 1 1
2 3129 1 1 71 TYR HA H -4.177 -3.480 -10.783 1.00 . A A . 71 TYR HA 1 1
2 3130 1 1 71 TYR HB2 H -2.406 -1.633 -9.212 1.00 . A A . 71 TYR HB2 1 1
2 3131 1 1 71 TYR HB3 H -3.934 -2.191 -8.589 1.00 . A A . 71 TYR HB3 1 1
2 3132 1 1 71 TYR HD1 H -0.649 -3.492 -9.847 1.00 . A A . 71 TYR HD1 1 1
2 3133 1 1 71 TYR HD2 H -4.098 -4.245 -7.466 1.00 . A A . 71 TYR HD2 1 1
2 3134 1 1 71 TYR HE1 H 0.392 -5.564 -9.001 1.00 . A A . 71 TYR HE1 1 1
2 3135 1 1 71 TYR HE2 H -3.070 -6.315 -6.622 1.00 . A A . 71 TYR HE2 1 1
2 3136 1 1 71 TYR HH H 0.180 -7.075 -6.933 1.00 . A A . 71 TYR HH 1 1
2 3137 1 1 71 TYR N N -2.591 -2.482 -11.625 1.00 . A A . 71 TYR N 1 1
2 3138 1 1 71 TYR O O -4.189 -0.399 -11.463 1.00 . A A . 71 TYR O 1 1
2 3139 1 1 71 TYR OH O -0.717 -7.224 -7.290 1.00 . A A . 71 TYR OH 1 1
2 3140 1 1 72 SER C C -6.707 0.124 -9.121 1.00 . A A . 72 SER C 1 1
2 3141 1 1 72 SER CA C -6.690 -0.447 -10.533 1.00 . A A . 72 SER CA 1 1
2 3142 1 1 72 SER CB C -8.089 -0.860 -11.011 1.00 . A A . 72 SER CB 1 1
2 3143 1 1 72 SER H H -6.112 -2.424 -10.202 1.00 . A A . 72 SER H 1 1
2 3144 1 1 72 SER HA H -6.271 0.293 -11.199 1.00 . A A . 72 SER HA 1 1
2 3145 1 1 72 SER HB2 H -8.017 -1.282 -12.003 1.00 . A A . 72 SER HB2 1 1
2 3146 1 1 72 SER HB3 H -8.491 -1.602 -10.335 1.00 . A A . 72 SER HB3 1 1
2 3147 1 1 72 SER HG H -9.586 0.105 -11.787 1.00 . A A . 72 SER HG 1 1
2 3148 1 1 72 SER N N -5.802 -1.550 -10.512 1.00 . A A . 72 SER N 1 1
2 3149 1 1 72 SER O O -6.280 -0.561 -8.167 1.00 . A A . 72 SER O 1 1
2 3150 1 1 72 SER OG O -8.980 0.254 -11.054 1.00 . A A . 72 SER OG 1 1
2 3151 1 1 73 ARG C C -7.804 1.266 -6.572 1.00 . A A . 73 ARG C 1 1
2 3152 1 1 73 ARG CA C -7.202 2.067 -7.700 1.00 . A A . 73 ARG CA 1 1
2 3153 1 1 73 ARG CB C -7.958 3.397 -7.810 1.00 . A A . 73 ARG CB 1 1
2 3154 1 1 73 ARG CD C -5.966 4.810 -8.424 1.00 . A A . 73 ARG CD 1 1
2 3155 1 1 73 ARG CG C -7.378 4.387 -8.802 1.00 . A A . 73 ARG CG 1 1
2 3156 1 1 73 ARG CZ C -5.099 6.533 -6.856 1.00 . A A . 73 ARG CZ 1 1
2 3157 1 1 73 ARG H H -7.650 1.720 -9.771 1.00 . A A . 73 ARG H 1 1
2 3158 1 1 73 ARG HA H -6.174 2.285 -7.456 1.00 . A A . 73 ARG HA 1 1
2 3159 1 1 73 ARG HB2 H -8.975 3.188 -8.106 1.00 . A A . 73 ARG HB2 1 1
2 3160 1 1 73 ARG HB3 H -7.972 3.861 -6.834 1.00 . A A . 73 ARG HB3 1 1
2 3161 1 1 73 ARG HD2 H -5.341 3.931 -8.393 1.00 . A A . 73 ARG HD2 1 1
2 3162 1 1 73 ARG HD3 H -5.596 5.483 -9.183 1.00 . A A . 73 ARG HD3 1 1
2 3163 1 1 73 ARG HE H -6.409 5.073 -6.383 1.00 . A A . 73 ARG HE 1 1
2 3164 1 1 73 ARG HG2 H -7.350 3.926 -9.777 1.00 . A A . 73 ARG HG2 1 1
2 3165 1 1 73 ARG HG3 H -8.010 5.262 -8.835 1.00 . A A . 73 ARG HG3 1 1
2 3166 1 1 73 ARG HH11 H -4.493 6.841 -8.807 1.00 . A A . 73 ARG HH11 1 1
2 3167 1 1 73 ARG HH12 H -3.858 7.915 -7.630 1.00 . A A . 73 ARG HH12 1 1
2 3168 1 1 73 ARG HH21 H -5.421 6.665 -4.792 1.00 . A A . 73 ARG HH21 1 1
2 3169 1 1 73 ARG HH22 H -4.373 7.810 -5.465 1.00 . A A . 73 ARG HH22 1 1
2 3170 1 1 73 ARG N N -7.223 1.337 -8.975 1.00 . A A . 73 ARG N 1 1
2 3171 1 1 73 ARG NE N -5.885 5.476 -7.109 1.00 . A A . 73 ARG NE 1 1
2 3172 1 1 73 ARG NH1 N -4.451 7.119 -7.848 1.00 . A A . 73 ARG NH1 1 1
2 3173 1 1 73 ARG NH2 N -4.972 7.018 -5.623 1.00 . A A . 73 ARG NH2 1 1
2 3174 1 1 73 ARG O O -7.260 1.219 -5.480 1.00 . A A . 73 ARG O 1 1
2 3175 1 1 74 HIS C C -9.040 -1.456 -5.511 1.00 . A A . 74 HIS C 1 1
2 3176 1 1 74 HIS CA C -9.602 -0.084 -5.789 1.00 . A A . 74 HIS CA 1 1
2 3177 1 1 74 HIS CB C -11.135 -0.150 -6.009 1.00 . A A . 74 HIS CB 1 1
2 3178 1 1 74 HIS CD2 C -11.936 0.430 -3.633 1.00 . A A . 74 HIS CD2 1 1
2 3179 1 1 74 HIS CE1 C -12.839 -1.457 -3.068 1.00 . A A . 74 HIS CE1 1 1
2 3180 1 1 74 HIS CG C -11.849 -0.381 -4.699 1.00 . A A . 74 HIS CG 1 1
2 3181 1 1 74 HIS H H -9.108 0.498 -7.811 1.00 . A A . 74 HIS H 1 1
2 3182 1 1 74 HIS HA H -9.412 0.516 -4.911 1.00 . A A . 74 HIS HA 1 1
2 3183 1 1 74 HIS HB2 H -11.482 0.779 -6.435 1.00 . A A . 74 HIS HB2 1 1
2 3184 1 1 74 HIS HB3 H -11.374 -0.971 -6.672 1.00 . A A . 74 HIS HB3 1 1
2 3185 1 1 74 HIS HD1 H -12.630 -2.388 -4.829 1.00 . A A . 74 HIS HD1 1 1
2 3186 1 1 74 HIS HD2 H -11.587 1.452 -3.585 1.00 . A A . 74 HIS HD2 1 1
2 3187 1 1 74 HIS HE1 H -13.331 -2.230 -2.497 1.00 . A A . 74 HIS HE1 1 1
2 3188 1 1 74 HIS HE2 H -12.029 -0.223 -1.776 1.00 . A A . 74 HIS HE2 1 1
2 3189 1 1 74 HIS N N -8.880 0.576 -6.861 1.00 . A A . 74 HIS N 1 1
2 3190 1 1 74 HIS ND1 N -12.445 -1.562 -4.315 1.00 . A A . 74 HIS ND1 1 1
2 3191 1 1 74 HIS NE2 N -12.536 -0.260 -2.624 1.00 . A A . 74 HIS NE2 1 1
2 3192 1 1 74 HIS O O -9.197 -1.972 -4.439 1.00 . A A . 74 HIS O 1 1
2 3193 1 1 75 ASN C C -6.524 -3.263 -5.521 1.00 . A A . 75 ASN C 1 1
2 3194 1 1 75 ASN CA C -7.800 -3.352 -6.324 1.00 . A A . 75 ASN CA 1 1
2 3195 1 1 75 ASN CB C -7.547 -3.978 -7.700 1.00 . A A . 75 ASN CB 1 1
2 3196 1 1 75 ASN CG C -8.812 -4.013 -8.540 1.00 . A A . 75 ASN CG 1 1
2 3197 1 1 75 ASN H H -8.213 -1.526 -7.306 1.00 . A A . 75 ASN H 1 1
2 3198 1 1 75 ASN HA H -8.513 -3.952 -5.778 1.00 . A A . 75 ASN HA 1 1
2 3199 1 1 75 ASN HB2 H -6.803 -3.395 -8.223 1.00 . A A . 75 ASN HB2 1 1
2 3200 1 1 75 ASN HB3 H -7.188 -4.990 -7.574 1.00 . A A . 75 ASN HB3 1 1
2 3201 1 1 75 ASN HD21 H -9.237 -5.834 -7.920 1.00 . A A . 75 ASN HD21 1 1
2 3202 1 1 75 ASN HD22 H -10.372 -5.108 -9.004 1.00 . A A . 75 ASN HD22 1 1
2 3203 1 1 75 ASN N N -8.359 -2.014 -6.471 1.00 . A A . 75 ASN N 1 1
2 3204 1 1 75 ASN ND2 N -9.540 -5.085 -8.489 1.00 . A A . 75 ASN ND2 1 1
2 3205 1 1 75 ASN O O -6.252 -4.089 -4.646 1.00 . A A . 75 ASN O 1 1
2 3206 1 1 75 ASN OD1 O -9.114 -3.062 -9.243 1.00 . A A . 75 ASN OD1 1 1
2 3207 1 1 76 ALA C C -4.888 -1.688 -3.583 1.00 . A A . 76 ALA C 1 1
2 3208 1 1 76 ALA CA C -4.553 -1.961 -5.046 1.00 . A A . 76 ALA CA 1 1
2 3209 1 1 76 ALA CB C -3.814 -0.790 -5.647 1.00 . A A . 76 ALA CB 1 1
2 3210 1 1 76 ALA H H -6.016 -1.600 -6.507 1.00 . A A . 76 ALA H 1 1
2 3211 1 1 76 ALA HA H -3.928 -2.840 -5.110 1.00 . A A . 76 ALA HA 1 1
2 3212 1 1 76 ALA HB1 H -2.903 -0.611 -5.094 1.00 . A A . 76 ALA HB1 1 1
2 3213 1 1 76 ALA HB2 H -4.455 0.078 -5.582 1.00 . A A . 76 ALA HB2 1 1
2 3214 1 1 76 ALA HB3 H -3.584 -0.992 -6.683 1.00 . A A . 76 ALA HB3 1 1
2 3215 1 1 76 ALA N N -5.763 -2.214 -5.783 1.00 . A A . 76 ALA N 1 1
2 3216 1 1 76 ALA O O -4.302 -2.283 -2.684 1.00 . A A . 76 ALA O 1 1
2 3217 1 1 77 GLU C C -6.971 -1.659 -1.296 1.00 . A A . 77 GLU C 1 1
2 3218 1 1 77 GLU CA C -6.263 -0.501 -1.978 1.00 . A A . 77 GLU CA 1 1
2 3219 1 1 77 GLU CB C -7.076 0.790 -1.930 1.00 . A A . 77 GLU CB 1 1
2 3220 1 1 77 GLU CD C -9.538 0.565 -1.432 1.00 . A A . 77 GLU CD 1 1
2 3221 1 1 77 GLU CG C -8.477 0.733 -2.501 1.00 . A A . 77 GLU CG 1 1
2 3222 1 1 77 GLU H H -6.368 -0.425 -4.095 1.00 . A A . 77 GLU H 1 1
2 3223 1 1 77 GLU HA H -5.335 -0.349 -1.447 1.00 . A A . 77 GLU HA 1 1
2 3224 1 1 77 GLU HB2 H -7.164 1.079 -0.896 1.00 . A A . 77 GLU HB2 1 1
2 3225 1 1 77 GLU HB3 H -6.517 1.535 -2.475 1.00 . A A . 77 GLU HB3 1 1
2 3226 1 1 77 GLU HG2 H -8.670 1.641 -3.050 1.00 . A A . 77 GLU HG2 1 1
2 3227 1 1 77 GLU HG3 H -8.521 -0.113 -3.171 1.00 . A A . 77 GLU HG3 1 1
2 3228 1 1 77 GLU N N -5.888 -0.843 -3.347 1.00 . A A . 77 GLU N 1 1
2 3229 1 1 77 GLU O O -6.985 -1.752 -0.086 1.00 . A A . 77 GLU O 1 1
2 3230 1 1 77 GLU OE1 O -9.816 1.535 -0.723 1.00 . A A . 77 GLU OE1 1 1
2 3231 1 1 77 GLU OE2 O -10.118 -0.521 -1.289 1.00 . A A . 77 GLU OE2 1 1
2 3232 1 1 78 ARG C C -7.105 -4.639 -0.959 1.00 . A A . 78 ARG C 1 1
2 3233 1 1 78 ARG CA C -8.157 -3.775 -1.625 1.00 . A A . 78 ARG CA 1 1
2 3234 1 1 78 ARG CB C -8.803 -4.537 -2.817 1.00 . A A . 78 ARG CB 1 1
2 3235 1 1 78 ARG CD C -10.550 -5.924 -1.586 1.00 . A A . 78 ARG CD 1 1
2 3236 1 1 78 ARG CG C -9.340 -5.935 -2.509 1.00 . A A . 78 ARG CG 1 1
2 3237 1 1 78 ARG CZ C -12.896 -5.076 -1.583 1.00 . A A . 78 ARG CZ 1 1
2 3238 1 1 78 ARG H H -7.414 -2.383 -3.061 1.00 . A A . 78 ARG H 1 1
2 3239 1 1 78 ARG HA H -8.917 -3.500 -0.908 1.00 . A A . 78 ARG HA 1 1
2 3240 1 1 78 ARG HB2 H -9.628 -3.947 -3.192 1.00 . A A . 78 ARG HB2 1 1
2 3241 1 1 78 ARG HB3 H -8.065 -4.622 -3.600 1.00 . A A . 78 ARG HB3 1 1
2 3242 1 1 78 ARG HD2 H -10.738 -6.933 -1.250 1.00 . A A . 78 ARG HD2 1 1
2 3243 1 1 78 ARG HD3 H -10.323 -5.304 -0.731 1.00 . A A . 78 ARG HD3 1 1
2 3244 1 1 78 ARG HE H -11.762 -5.360 -3.227 1.00 . A A . 78 ARG HE 1 1
2 3245 1 1 78 ARG HG2 H -9.619 -6.412 -3.437 1.00 . A A . 78 ARG HG2 1 1
2 3246 1 1 78 ARG HG3 H -8.546 -6.499 -2.043 1.00 . A A . 78 ARG HG3 1 1
2 3247 1 1 78 ARG HH11 H -12.153 -5.477 0.269 1.00 . A A . 78 ARG HH11 1 1
2 3248 1 1 78 ARG HH12 H -13.771 -4.917 0.276 1.00 . A A . 78 ARG HH12 1 1
2 3249 1 1 78 ARG HH21 H -13.882 -4.574 -3.275 1.00 . A A . 78 ARG HH21 1 1
2 3250 1 1 78 ARG HH22 H -14.834 -4.400 -1.877 1.00 . A A . 78 ARG HH22 1 1
2 3251 1 1 78 ARG N N -7.499 -2.559 -2.102 1.00 . A A . 78 ARG N 1 1
2 3252 1 1 78 ARG NE N -11.776 -5.413 -2.232 1.00 . A A . 78 ARG NE 1 1
2 3253 1 1 78 ARG NH1 N -12.951 -5.159 -0.245 1.00 . A A . 78 ARG NH1 1 1
2 3254 1 1 78 ARG NH2 N -13.947 -4.647 -2.261 1.00 . A A . 78 ARG NH2 1 1
2 3255 1 1 78 ARG O O -7.348 -5.292 0.057 1.00 . A A . 78 ARG O 1 1
2 3256 1 1 79 LEU C C -4.253 -4.714 0.199 1.00 . A A . 79 LEU C 1 1
2 3257 1 1 79 LEU CA C -4.816 -5.354 -1.029 1.00 . A A . 79 LEU CA 1 1
2 3258 1 1 79 LEU CB C -3.778 -5.386 -2.054 1.00 . A A . 79 LEU CB 1 1
2 3259 1 1 79 LEU CD1 C -2.049 -6.441 -3.218 1.00 . A A . 79 LEU CD1 1 1
2 3260 1 1 79 LEU CD2 C -2.033 -6.743 -0.832 1.00 . A A . 79 LEU CD2 1 1
2 3261 1 1 79 LEU CG C -2.897 -6.588 -2.066 1.00 . A A . 79 LEU CG 1 1
2 3262 1 1 79 LEU H H -5.812 -4.035 -2.322 1.00 . A A . 79 LEU H 1 1
2 3263 1 1 79 LEU HA H -5.134 -6.363 -0.816 1.00 . A A . 79 LEU HA 1 1
2 3264 1 1 79 LEU HB2 H -4.265 -5.309 -3.015 1.00 . A A . 79 LEU HB2 1 1
2 3265 1 1 79 LEU HB3 H -3.158 -4.514 -1.918 1.00 . A A . 79 LEU HB3 1 1
2 3266 1 1 79 LEU HD11 H -1.543 -5.514 -2.991 1.00 . A A . 79 LEU HD11 1 1
2 3267 1 1 79 LEU HD12 H -2.728 -6.320 -4.048 1.00 . A A . 79 LEU HD12 1 1
2 3268 1 1 79 LEU HD13 H -1.368 -7.272 -3.288 1.00 . A A . 79 LEU HD13 1 1
2 3269 1 1 79 LEU HD21 H -1.427 -7.633 -0.925 1.00 . A A . 79 LEU HD21 1 1
2 3270 1 1 79 LEU HD22 H -2.666 -6.826 0.037 1.00 . A A . 79 LEU HD22 1 1
2 3271 1 1 79 LEU HD23 H -1.394 -5.877 -0.735 1.00 . A A . 79 LEU HD23 1 1
2 3272 1 1 79 LEU HG H -3.583 -7.418 -2.129 1.00 . A A . 79 LEU HG 1 1
2 3273 1 1 79 LEU N N -5.925 -4.593 -1.518 1.00 . A A . 79 LEU N 1 1
2 3274 1 1 79 LEU O O -3.983 -5.390 1.179 1.00 . A A . 79 LEU O 1 1
2 3275 1 1 80 PHE C C -4.607 -2.839 2.463 1.00 . A A . 80 PHE C 1 1
2 3276 1 1 80 PHE CA C -3.601 -2.698 1.344 1.00 . A A . 80 PHE CA 1 1
2 3277 1 1 80 PHE CB C -3.277 -1.229 1.061 1.00 . A A . 80 PHE CB 1 1
2 3278 1 1 80 PHE CD1 C -0.792 -1.129 0.702 1.00 . A A . 80 PHE CD1 1 1
2 3279 1 1 80 PHE CD2 C -2.214 -0.746 -1.161 1.00 . A A . 80 PHE CD2 1 1
2 3280 1 1 80 PHE CE1 C 0.317 -0.949 -0.105 1.00 . A A . 80 PHE CE1 1 1
2 3281 1 1 80 PHE CE2 C -1.113 -0.563 -1.974 1.00 . A A . 80 PHE CE2 1 1
2 3282 1 1 80 PHE CG C -2.072 -1.030 0.179 1.00 . A A . 80 PHE CG 1 1
2 3283 1 1 80 PHE CZ C 0.152 -0.664 -1.447 1.00 . A A . 80 PHE CZ 1 1
2 3284 1 1 80 PHE H H -4.256 -2.916 -0.671 1.00 . A A . 80 PHE H 1 1
2 3285 1 1 80 PHE HA H -2.701 -3.208 1.657 1.00 . A A . 80 PHE HA 1 1
2 3286 1 1 80 PHE HB2 H -4.125 -0.769 0.574 1.00 . A A . 80 PHE HB2 1 1
2 3287 1 1 80 PHE HB3 H -3.093 -0.723 1.998 1.00 . A A . 80 PHE HB3 1 1
2 3288 1 1 80 PHE HD1 H -0.664 -1.353 1.750 1.00 . A A . 80 PHE HD1 1 1
2 3289 1 1 80 PHE HD2 H -3.207 -0.668 -1.582 1.00 . A A . 80 PHE HD2 1 1
2 3290 1 1 80 PHE HE1 H 1.310 -1.027 0.313 1.00 . A A . 80 PHE HE1 1 1
2 3291 1 1 80 PHE HE2 H -1.245 -0.343 -3.023 1.00 . A A . 80 PHE HE2 1 1
2 3292 1 1 80 PHE HZ H 1.009 -0.518 -2.086 1.00 . A A . 80 PHE HZ 1 1
2 3293 1 1 80 PHE N N -4.078 -3.404 0.163 1.00 . A A . 80 PHE N 1 1
2 3294 1 1 80 PHE O O -4.284 -2.701 3.627 1.00 . A A . 80 PHE O 1 1
2 3295 1 1 81 LYS C C -6.779 -4.857 3.581 1.00 . A A . 81 LYS C 1 1
2 3296 1 1 81 LYS CA C -6.852 -3.455 3.063 1.00 . A A . 81 LYS CA 1 1
2 3297 1 1 81 LYS CB C -8.253 -3.099 2.565 1.00 . A A . 81 LYS CB 1 1
2 3298 1 1 81 LYS CD C -9.923 -1.249 2.187 1.00 . A A . 81 LYS CD 1 1
2 3299 1 1 81 LYS CE C -10.202 0.226 2.458 1.00 . A A . 81 LYS CE 1 1
2 3300 1 1 81 LYS CG C -8.524 -1.612 2.635 1.00 . A A . 81 LYS CG 1 1
2 3301 1 1 81 LYS H H -5.917 -3.405 1.121 1.00 . A A . 81 LYS H 1 1
2 3302 1 1 81 LYS HA H -6.599 -2.796 3.879 1.00 . A A . 81 LYS HA 1 1
2 3303 1 1 81 LYS HB2 H -8.354 -3.421 1.541 1.00 . A A . 81 LYS HB2 1 1
2 3304 1 1 81 LYS HB3 H -8.986 -3.609 3.174 1.00 . A A . 81 LYS HB3 1 1
2 3305 1 1 81 LYS HD2 H -10.016 -1.440 1.129 1.00 . A A . 81 LYS HD2 1 1
2 3306 1 1 81 LYS HD3 H -10.635 -1.849 2.734 1.00 . A A . 81 LYS HD3 1 1
2 3307 1 1 81 LYS HE2 H -11.202 0.455 2.120 1.00 . A A . 81 LYS HE2 1 1
2 3308 1 1 81 LYS HE3 H -10.136 0.402 3.521 1.00 . A A . 81 LYS HE3 1 1
2 3309 1 1 81 LYS HG2 H -8.393 -1.290 3.656 1.00 . A A . 81 LYS HG2 1 1
2 3310 1 1 81 LYS HG3 H -7.807 -1.103 2.008 1.00 . A A . 81 LYS HG3 1 1
2 3311 1 1 81 LYS HZ1 H -9.421 1.108 0.726 1.00 . A A . 81 LYS HZ1 1 1
2 3312 1 1 81 LYS HZ2 H -8.258 0.873 1.935 1.00 . A A . 81 LYS HZ2 1 1
2 3313 1 1 81 LYS HZ3 H -9.386 2.103 2.062 1.00 . A A . 81 LYS HZ3 1 1
2 3314 1 1 81 LYS N N -5.810 -3.223 2.089 1.00 . A A . 81 LYS N 1 1
2 3315 1 1 81 LYS NZ N -9.255 1.120 1.760 1.00 . A A . 81 LYS NZ 1 1
2 3316 1 1 81 LYS O O -7.153 -5.132 4.718 1.00 . A A . 81 LYS O 1 1
2 3317 1 1 82 LYS C C -4.909 -7.086 4.175 1.00 . A A . 82 LYS C 1 1
2 3318 1 1 82 LYS CA C -6.040 -7.093 3.167 1.00 . A A . 82 LYS CA 1 1
2 3319 1 1 82 LYS CB C -5.690 -7.942 1.937 1.00 . A A . 82 LYS CB 1 1
2 3320 1 1 82 LYS CD C -6.829 -10.035 2.724 1.00 . A A . 82 LYS CD 1 1
2 3321 1 1 82 LYS CE C -6.738 -11.545 2.778 1.00 . A A . 82 LYS CE 1 1
2 3322 1 1 82 LYS CG C -5.544 -9.427 2.188 1.00 . A A . 82 LYS CG 1 1
2 3323 1 1 82 LYS H H -5.910 -5.469 1.874 1.00 . A A . 82 LYS H 1 1
2 3324 1 1 82 LYS HA H -6.947 -7.458 3.628 1.00 . A A . 82 LYS HA 1 1
2 3325 1 1 82 LYS HB2 H -6.465 -7.808 1.197 1.00 . A A . 82 LYS HB2 1 1
2 3326 1 1 82 LYS HB3 H -4.761 -7.574 1.526 1.00 . A A . 82 LYS HB3 1 1
2 3327 1 1 82 LYS HD2 H -7.005 -9.665 3.723 1.00 . A A . 82 LYS HD2 1 1
2 3328 1 1 82 LYS HD3 H -7.650 -9.751 2.081 1.00 . A A . 82 LYS HD3 1 1
2 3329 1 1 82 LYS HE2 H -7.688 -11.965 3.068 1.00 . A A . 82 LYS HE2 1 1
2 3330 1 1 82 LYS HE3 H -6.482 -11.885 1.783 1.00 . A A . 82 LYS HE3 1 1
2 3331 1 1 82 LYS HG2 H -5.285 -9.918 1.261 1.00 . A A . 82 LYS HG2 1 1
2 3332 1 1 82 LYS HG3 H -4.755 -9.581 2.908 1.00 . A A . 82 LYS HG3 1 1
2 3333 1 1 82 LYS HZ1 H -5.594 -13.068 3.540 1.00 . A A . 82 LYS HZ1 1 1
2 3334 1 1 82 LYS HZ2 H -5.873 -11.857 4.713 1.00 . A A . 82 LYS HZ2 1 1
2 3335 1 1 82 LYS HZ3 H -4.799 -11.538 3.545 1.00 . A A . 82 LYS HZ3 1 1
2 3336 1 1 82 LYS N N -6.234 -5.737 2.767 1.00 . A A . 82 LYS N 1 1
2 3337 1 1 82 LYS NZ N -5.700 -12.039 3.699 1.00 . A A . 82 LYS NZ 1 1
2 3338 1 1 82 LYS O O -5.035 -7.592 5.268 1.00 . A A . 82 LYS O 1 1
2 3339 1 1 83 LEU C C -2.952 -5.616 5.997 1.00 . A A . 83 LEU C 1 1
2 3340 1 1 83 LEU CA C -2.679 -6.237 4.641 1.00 . A A . 83 LEU CA 1 1
2 3341 1 1 83 LEU CB C -1.663 -5.435 3.922 1.00 . A A . 83 LEU CB 1 1
2 3342 1 1 83 LEU CD1 C -0.274 -5.163 1.943 1.00 . A A . 83 LEU CD1 1 1
2 3343 1 1 83 LEU CD2 C -0.486 -7.407 2.943 1.00 . A A . 83 LEU CD2 1 1
2 3344 1 1 83 LEU CG C -1.177 -6.081 2.662 1.00 . A A . 83 LEU CG 1 1
2 3345 1 1 83 LEU H H -3.860 -5.977 2.916 1.00 . A A . 83 LEU H 1 1
2 3346 1 1 83 LEU HA H -2.250 -7.218 4.767 1.00 . A A . 83 LEU HA 1 1
2 3347 1 1 83 LEU HB2 H -2.081 -4.465 3.696 1.00 . A A . 83 LEU HB2 1 1
2 3348 1 1 83 LEU HB3 H -0.823 -5.319 4.588 1.00 . A A . 83 LEU HB3 1 1
2 3349 1 1 83 LEU HD11 H -0.832 -4.263 1.740 1.00 . A A . 83 LEU HD11 1 1
2 3350 1 1 83 LEU HD12 H 0.042 -5.642 1.028 1.00 . A A . 83 LEU HD12 1 1
2 3351 1 1 83 LEU HD13 H 0.553 -4.959 2.604 1.00 . A A . 83 LEU HD13 1 1
2 3352 1 1 83 LEU HD21 H 0.328 -7.253 3.636 1.00 . A A . 83 LEU HD21 1 1
2 3353 1 1 83 LEU HD22 H -0.098 -7.805 2.017 1.00 . A A . 83 LEU HD22 1 1
2 3354 1 1 83 LEU HD23 H -1.192 -8.114 3.355 1.00 . A A . 83 LEU HD23 1 1
2 3355 1 1 83 LEU HG H -2.050 -6.281 2.064 1.00 . A A . 83 LEU HG 1 1
2 3356 1 1 83 LEU N N -3.851 -6.385 3.813 1.00 . A A . 83 LEU N 1 1
2 3357 1 1 83 LEU O O -2.342 -6.013 6.986 1.00 . A A . 83 LEU O 1 1
2 3358 1 1 84 ILE C C -5.065 -4.869 8.190 1.00 . A A . 84 ILE C 1 1
2 3359 1 1 84 ILE CA C -4.150 -4.005 7.336 1.00 . A A . 84 ILE CA 1 1
2 3360 1 1 84 ILE CB C -4.669 -2.525 7.207 1.00 . A A . 84 ILE CB 1 1
2 3361 1 1 84 ILE CD1 C -7.256 -2.691 7.178 1.00 . A A . 84 ILE CD1 1 1
2 3362 1 1 84 ILE CG1 C -5.980 -2.393 6.405 1.00 . A A . 84 ILE CG1 1 1
2 3363 1 1 84 ILE CG2 C -3.595 -1.636 6.610 1.00 . A A . 84 ILE CG2 1 1
2 3364 1 1 84 ILE H H -4.301 -4.316 5.251 1.00 . A A . 84 ILE H 1 1
2 3365 1 1 84 ILE HA H -3.202 -3.986 7.856 1.00 . A A . 84 ILE HA 1 1
2 3366 1 1 84 ILE HB H -4.835 -2.179 8.215 1.00 . A A . 84 ILE HB 1 1
2 3367 1 1 84 ILE HD11 H -8.108 -2.589 6.523 1.00 . A A . 84 ILE HD11 1 1
2 3368 1 1 84 ILE HD12 H -7.348 -1.996 8.000 1.00 . A A . 84 ILE HD12 1 1
2 3369 1 1 84 ILE HD13 H -7.212 -3.699 7.562 1.00 . A A . 84 ILE HD13 1 1
2 3370 1 1 84 ILE HG12 H -6.063 -1.399 5.991 1.00 . A A . 84 ILE HG12 1 1
2 3371 1 1 84 ILE HG13 H -5.913 -3.111 5.602 1.00 . A A . 84 ILE HG13 1 1
2 3372 1 1 84 ILE HG21 H -2.750 -1.588 7.280 1.00 . A A . 84 ILE HG21 1 1
2 3373 1 1 84 ILE HG22 H -3.989 -0.646 6.436 1.00 . A A . 84 ILE HG22 1 1
2 3374 1 1 84 ILE HG23 H -3.274 -2.057 5.668 1.00 . A A . 84 ILE HG23 1 1
2 3375 1 1 84 ILE N N -3.850 -4.635 6.061 1.00 . A A . 84 ILE N 1 1
2 3376 1 1 84 ILE O O -5.109 -4.718 9.420 1.00 . A A . 84 ILE O 1 1
2 3377 1 1 85 LEU C C -5.791 -7.835 8.740 1.00 . A A . 85 LEU C 1 1
2 3378 1 1 85 LEU CA C -6.662 -6.696 8.197 1.00 . A A . 85 LEU CA 1 1
2 3379 1 1 85 LEU CB C -7.695 -7.217 7.177 1.00 . A A . 85 LEU CB 1 1
2 3380 1 1 85 LEU CD1 C -9.984 -8.040 6.604 1.00 . A A . 85 LEU CD1 1 1
2 3381 1 1 85 LEU CD2 C -8.730 -9.175 8.430 1.00 . A A . 85 LEU CD2 1 1
2 3382 1 1 85 LEU CG C -8.979 -7.844 7.728 1.00 . A A . 85 LEU CG 1 1
2 3383 1 1 85 LEU H H -5.840 -5.778 6.553 1.00 . A A . 85 LEU H 1 1
2 3384 1 1 85 LEU HA H -7.176 -6.205 9.011 1.00 . A A . 85 LEU HA 1 1
2 3385 1 1 85 LEU HB2 H -7.979 -6.388 6.544 1.00 . A A . 85 LEU HB2 1 1
2 3386 1 1 85 LEU HB3 H -7.201 -7.953 6.560 1.00 . A A . 85 LEU HB3 1 1
2 3387 1 1 85 LEU HD11 H -10.884 -8.484 7.003 1.00 . A A . 85 LEU HD11 1 1
2 3388 1 1 85 LEU HD12 H -9.563 -8.694 5.855 1.00 . A A . 85 LEU HD12 1 1
2 3389 1 1 85 LEU HD13 H -10.221 -7.086 6.159 1.00 . A A . 85 LEU HD13 1 1
2 3390 1 1 85 LEU HD21 H -8.294 -9.875 7.733 1.00 . A A . 85 LEU HD21 1 1
2 3391 1 1 85 LEU HD22 H -9.664 -9.568 8.802 1.00 . A A . 85 LEU HD22 1 1
2 3392 1 1 85 LEU HD23 H -8.048 -9.023 9.254 1.00 . A A . 85 LEU HD23 1 1
2 3393 1 1 85 LEU HG H -9.346 -7.126 8.444 1.00 . A A . 85 LEU HG 1 1
2 3394 1 1 85 LEU N N -5.809 -5.753 7.533 1.00 . A A . 85 LEU N 1 1
2 3395 1 1 85 LEU O O -5.902 -8.206 9.906 1.00 . A A . 85 LEU O 1 1
2 3396 1 1 86 ASP C C -2.944 -8.978 9.249 1.00 . A A . 86 ASP C 1 1
2 3397 1 1 86 ASP CA C -3.989 -9.447 8.240 1.00 . A A . 86 ASP CA 1 1
2 3398 1 1 86 ASP CB C -3.265 -10.021 7.007 1.00 . A A . 86 ASP CB 1 1
2 3399 1 1 86 ASP CG C -4.166 -10.585 5.920 1.00 . A A . 86 ASP CG 1 1
2 3400 1 1 86 ASP H H -4.870 -7.989 6.968 1.00 . A A . 86 ASP H 1 1
2 3401 1 1 86 ASP HA H -4.582 -10.225 8.695 1.00 . A A . 86 ASP HA 1 1
2 3402 1 1 86 ASP HB2 H -2.685 -9.227 6.558 1.00 . A A . 86 ASP HB2 1 1
2 3403 1 1 86 ASP HB3 H -2.591 -10.800 7.333 1.00 . A A . 86 ASP HB3 1 1
2 3404 1 1 86 ASP N N -4.899 -8.343 7.886 1.00 . A A . 86 ASP N 1 1
2 3405 1 1 86 ASP O O -2.305 -9.795 9.923 1.00 . A A . 86 ASP O 1 1
2 3406 1 1 86 ASP OD1 O -5.131 -11.322 6.218 1.00 . A A . 86 ASP OD1 1 1
2 3407 1 1 86 ASP OD2 O -3.890 -10.336 4.727 1.00 . A A . 86 ASP OD2 1 1
2 3408 1 1 87 LYS C C -0.464 -6.927 9.888 1.00 . A A . 87 LYS C 1 1
2 3409 1 1 87 LYS CA C -1.893 -6.963 10.268 1.00 . A A . 87 LYS CA 1 1
2 3410 1 1 87 LYS CB C -2.078 -7.451 11.689 1.00 . A A . 87 LYS CB 1 1
2 3411 1 1 87 LYS CD C -4.333 -6.475 12.119 1.00 . A A . 87 LYS CD 1 1
2 3412 1 1 87 LYS CE C -5.043 -5.256 12.665 1.00 . A A . 87 LYS CE 1 1
2 3413 1 1 87 LYS CG C -2.871 -6.474 12.500 1.00 . A A . 87 LYS CG 1 1
2 3414 1 1 87 LYS H H -3.088 -7.100 8.551 1.00 . A A . 87 LYS H 1 1
2 3415 1 1 87 LYS HA H -2.234 -5.937 10.256 1.00 . A A . 87 LYS HA 1 1
2 3416 1 1 87 LYS HB2 H -2.607 -8.393 11.656 1.00 . A A . 87 LYS HB2 1 1
2 3417 1 1 87 LYS HB3 H -1.112 -7.601 12.145 1.00 . A A . 87 LYS HB3 1 1
2 3418 1 1 87 LYS HD2 H -4.416 -6.475 11.042 1.00 . A A . 87 LYS HD2 1 1
2 3419 1 1 87 LYS HD3 H -4.801 -7.364 12.518 1.00 . A A . 87 LYS HD3 1 1
2 3420 1 1 87 LYS HE2 H -6.098 -5.337 12.451 1.00 . A A . 87 LYS HE2 1 1
2 3421 1 1 87 LYS HE3 H -4.892 -5.210 13.734 1.00 . A A . 87 LYS HE3 1 1
2 3422 1 1 87 LYS HG2 H -2.735 -6.703 13.538 1.00 . A A . 87 LYS HG2 1 1
2 3423 1 1 87 LYS HG3 H -2.466 -5.487 12.324 1.00 . A A . 87 LYS HG3 1 1
2 3424 1 1 87 LYS HZ1 H -3.507 -3.880 12.303 1.00 . A A . 87 LYS HZ1 1 1
2 3425 1 1 87 LYS HZ2 H -5.030 -3.171 12.367 1.00 . A A . 87 LYS HZ2 1 1
2 3426 1 1 87 LYS HZ3 H -4.556 -4.086 11.010 1.00 . A A . 87 LYS HZ3 1 1
2 3427 1 1 87 LYS N N -2.742 -7.644 9.294 1.00 . A A . 87 LYS N 1 1
2 3428 1 1 87 LYS NZ N -4.517 -4.014 12.049 1.00 . A A . 87 LYS NZ 1 1
2 3429 1 1 87 LYS O O 0.407 -6.620 10.695 1.00 . A A . 87 LYS O 1 1
2 3430 1 1 88 ILE C C 1.308 -5.498 8.008 1.00 . A A . 88 ILE C 1 1
2 3431 1 1 88 ILE CA C 1.056 -7.013 8.061 1.00 . A A . 88 ILE CA 1 1
2 3432 1 1 88 ILE CB C 1.134 -7.699 6.657 1.00 . A A . 88 ILE CB 1 1
2 3433 1 1 88 ILE CD1 C 0.195 -10.005 7.360 1.00 . A A . 88 ILE CD1 1 1
2 3434 1 1 88 ILE CG1 C 1.341 -9.225 6.773 1.00 . A A . 88 ILE CG1 1 1
2 3435 1 1 88 ILE CG2 C 2.222 -7.105 5.790 1.00 . A A . 88 ILE CG2 1 1
2 3436 1 1 88 ILE H H -0.959 -7.562 8.104 1.00 . A A . 88 ILE H 1 1
2 3437 1 1 88 ILE HA H 1.793 -7.443 8.724 1.00 . A A . 88 ILE HA 1 1
2 3438 1 1 88 ILE HB H 0.158 -7.525 6.225 1.00 . A A . 88 ILE HB 1 1
2 3439 1 1 88 ILE HD11 H -0.029 -9.639 8.351 1.00 . A A . 88 ILE HD11 1 1
2 3440 1 1 88 ILE HD12 H 0.457 -11.052 7.410 1.00 . A A . 88 ILE HD12 1 1
2 3441 1 1 88 ILE HD13 H -0.672 -9.885 6.727 1.00 . A A . 88 ILE HD13 1 1
2 3442 1 1 88 ILE HG12 H 1.553 -9.640 5.801 1.00 . A A . 88 ILE HG12 1 1
2 3443 1 1 88 ILE HG13 H 2.195 -9.376 7.415 1.00 . A A . 88 ILE HG13 1 1
2 3444 1 1 88 ILE HG21 H 1.962 -6.094 5.525 1.00 . A A . 88 ILE HG21 1 1
2 3445 1 1 88 ILE HG22 H 2.360 -7.703 4.900 1.00 . A A . 88 ILE HG22 1 1
2 3446 1 1 88 ILE HG23 H 3.133 -7.093 6.372 1.00 . A A . 88 ILE HG23 1 1
2 3447 1 1 88 ILE N N -0.226 -7.204 8.646 1.00 . A A . 88 ILE N 1 1
2 3448 1 1 88 ILE O O 2.410 -5.017 8.289 1.00 . A A . 88 ILE O 1 1
2 3449 1 1 89 LEU C C -0.675 -2.874 8.873 1.00 . A A . 89 LEU C 1 1
2 3450 1 1 89 LEU CA C 0.272 -3.314 7.782 1.00 . A A . 89 LEU CA 1 1
2 3451 1 1 89 LEU CB C -0.091 -2.606 6.458 1.00 . A A . 89 LEU CB 1 1
2 3452 1 1 89 LEU CD1 C 2.135 -1.558 6.041 1.00 . A A . 89 LEU CD1 1 1
2 3453 1 1 89 LEU CD2 C 1.583 -3.705 4.958 1.00 . A A . 89 LEU CD2 1 1
2 3454 1 1 89 LEU CG C 1.032 -2.396 5.433 1.00 . A A . 89 LEU CG 1 1
2 3455 1 1 89 LEU H H -0.563 -5.202 7.357 1.00 . A A . 89 LEU H 1 1
2 3456 1 1 89 LEU HA H 1.271 -3.027 8.077 1.00 . A A . 89 LEU HA 1 1
2 3457 1 1 89 LEU HB2 H -0.869 -3.183 5.980 1.00 . A A . 89 LEU HB2 1 1
2 3458 1 1 89 LEU HB3 H -0.503 -1.638 6.707 1.00 . A A . 89 LEU HB3 1 1
2 3459 1 1 89 LEU HD11 H 2.874 -1.313 5.292 1.00 . A A . 89 LEU HD11 1 1
2 3460 1 1 89 LEU HD12 H 2.602 -2.123 6.835 1.00 . A A . 89 LEU HD12 1 1
2 3461 1 1 89 LEU HD13 H 1.705 -0.659 6.452 1.00 . A A . 89 LEU HD13 1 1
2 3462 1 1 89 LEU HD21 H 2.360 -3.549 4.224 1.00 . A A . 89 LEU HD21 1 1
2 3463 1 1 89 LEU HD22 H 0.781 -4.294 4.543 1.00 . A A . 89 LEU HD22 1 1
2 3464 1 1 89 LEU HD23 H 1.982 -4.207 5.827 1.00 . A A . 89 LEU HD23 1 1
2 3465 1 1 89 LEU HG H 0.637 -1.854 4.586 1.00 . A A . 89 LEU HG 1 1
2 3466 1 1 89 LEU N N 0.258 -4.761 7.677 1.00 . A A . 89 LEU N 1 1
2 3467 1 1 89 LEU O O -1.701 -3.526 9.115 1.00 . A A . 89 LEU O 1 1
2 3468 1 1 90 ASP C C -1.327 0.247 10.386 1.00 . A A . 90 ASP C 1 1
2 3469 1 1 90 ASP CA C -1.181 -1.241 10.575 1.00 . A A . 90 ASP CA 1 1
2 3470 1 1 90 ASP CB C -0.644 -1.550 12.005 1.00 . A A . 90 ASP CB 1 1
2 3471 1 1 90 ASP CG C -0.949 -2.957 12.498 1.00 . A A . 90 ASP CG 1 1
2 3472 1 1 90 ASP H H 0.484 -1.310 9.311 1.00 . A A . 90 ASP H 1 1
2 3473 1 1 90 ASP HA H -2.156 -1.691 10.468 1.00 . A A . 90 ASP HA 1 1
2 3474 1 1 90 ASP HB2 H 0.431 -1.435 12.013 1.00 . A A . 90 ASP HB2 1 1
2 3475 1 1 90 ASP HB3 H -1.074 -0.843 12.700 1.00 . A A . 90 ASP HB3 1 1
2 3476 1 1 90 ASP N N -0.344 -1.795 9.530 1.00 . A A . 90 ASP N 1 1
2 3477 1 1 90 ASP O O -0.411 1.007 10.665 1.00 . A A . 90 ASP O 1 1
2 3478 1 1 90 ASP OD1 O -2.144 -3.273 12.724 1.00 . A A . 90 ASP OD1 1 1
2 3479 1 1 90 ASP OD2 O -0.009 -3.750 12.729 1.00 . A A . 90 ASP OD2 1 1
2 3480 1 1 91 GLU C C -3.678 2.536 10.781 1.00 . A A . 91 GLU C 1 1
2 3481 1 1 91 GLU CA C -2.727 2.072 9.688 1.00 . A A . 91 GLU CA 1 1
2 3482 1 1 91 GLU CB C -3.287 2.407 8.292 1.00 . A A . 91 GLU CB 1 1
2 3483 1 1 91 GLU CD C -5.075 2.185 6.537 1.00 . A A . 91 GLU CD 1 1
2 3484 1 1 91 GLU CG C -4.581 1.722 7.902 1.00 . A A . 91 GLU CG 1 1
2 3485 1 1 91 GLU H H -3.082 0.005 9.495 1.00 . A A . 91 GLU H 1 1
2 3486 1 1 91 GLU HA H -1.792 2.594 9.824 1.00 . A A . 91 GLU HA 1 1
2 3487 1 1 91 GLU HB2 H -3.453 3.473 8.235 1.00 . A A . 91 GLU HB2 1 1
2 3488 1 1 91 GLU HB3 H -2.537 2.143 7.563 1.00 . A A . 91 GLU HB3 1 1
2 3489 1 1 91 GLU HG2 H -4.427 0.654 7.890 1.00 . A A . 91 GLU HG2 1 1
2 3490 1 1 91 GLU HG3 H -5.332 1.964 8.639 1.00 . A A . 91 GLU HG3 1 1
2 3491 1 1 91 GLU N N -2.438 0.657 9.834 1.00 . A A . 91 GLU N 1 1
2 3492 1 1 91 GLU O O -4.411 1.718 11.355 1.00 . A A . 91 GLU O 1 1
2 3493 1 1 91 GLU OE1 O -4.237 2.388 5.624 1.00 . A A . 91 GLU OE1 1 1
2 3494 1 1 91 GLU OE2 O -6.300 2.322 6.355 1.00 . A A . 91 GLU OE2 1 1
2 3495 1 1 92 ASP C C -5.146 5.691 11.465 1.00 . A A . 92 ASP C 1 1
2 3496 1 1 92 ASP CA C -4.528 4.421 12.078 1.00 . A A . 92 ASP CA 1 1
2 3497 1 1 92 ASP CB C -3.754 4.739 13.383 1.00 . A A . 92 ASP CB 1 1
2 3498 1 1 92 ASP CG C -4.678 4.951 14.595 1.00 . A A . 92 ASP CG 1 1
2 3499 1 1 92 ASP H H -3.059 4.417 10.554 1.00 . A A . 92 ASP H 1 1
2 3500 1 1 92 ASP HA H -5.324 3.716 12.272 1.00 . A A . 92 ASP HA 1 1
2 3501 1 1 92 ASP HB2 H -3.087 3.920 13.606 1.00 . A A . 92 ASP HB2 1 1
2 3502 1 1 92 ASP HB3 H -3.174 5.638 13.234 1.00 . A A . 92 ASP HB3 1 1
2 3503 1 1 92 ASP N N -3.654 3.826 11.064 1.00 . A A . 92 ASP N 1 1
2 3504 1 1 92 ASP O O -4.805 6.051 10.320 1.00 . A A . 92 ASP O 1 1
2 3505 1 1 92 ASP OD1 O -5.276 6.042 14.716 1.00 . A A . 92 ASP OD1 1 1
2 3506 1 1 92 ASP OD2 O -4.813 4.024 15.411 1.00 . A A . 92 ASP OD2 1 1
2 3507 1 1 93 LEU C C -6.230 8.856 11.999 1.00 . A A . 93 LEU C 1 1
2 3508 1 1 93 LEU CA C -6.754 7.472 11.642 1.00 . A A . 93 LEU CA 1 1
2 3509 1 1 93 LEU CB C -8.228 7.348 12.052 1.00 . A A . 93 LEU CB 1 1
2 3510 1 1 93 LEU CD1 C -10.394 6.080 12.107 1.00 . A A . 93 LEU CD1 1 1
2 3511 1 1 93 LEU CD2 C -8.978 6.013 10.051 1.00 . A A . 93 LEU CD2 1 1
2 3512 1 1 93 LEU CG C -8.971 6.090 11.574 1.00 . A A . 93 LEU CG 1 1
2 3513 1 1 93 LEU H H -5.987 6.232 13.178 1.00 . A A . 93 LEU H 1 1
2 3514 1 1 93 LEU HA H -6.712 7.372 10.568 1.00 . A A . 93 LEU HA 1 1
2 3515 1 1 93 LEU HB2 H -8.276 7.373 13.131 1.00 . A A . 93 LEU HB2 1 1
2 3516 1 1 93 LEU HB3 H -8.753 8.212 11.671 1.00 . A A . 93 LEU HB3 1 1
2 3517 1 1 93 LEU HD11 H -10.379 6.090 13.186 1.00 . A A . 93 LEU HD11 1 1
2 3518 1 1 93 LEU HD12 H -10.898 5.189 11.764 1.00 . A A . 93 LEU HD12 1 1
2 3519 1 1 93 LEU HD13 H -10.923 6.951 11.747 1.00 . A A . 93 LEU HD13 1 1
2 3520 1 1 93 LEU HD21 H -9.447 6.897 9.646 1.00 . A A . 93 LEU HD21 1 1
2 3521 1 1 93 LEU HD22 H -9.528 5.136 9.740 1.00 . A A . 93 LEU HD22 1 1
2 3522 1 1 93 LEU HD23 H -7.964 5.942 9.690 1.00 . A A . 93 LEU HD23 1 1
2 3523 1 1 93 LEU HG H -8.465 5.217 11.958 1.00 . A A . 93 LEU HG 1 1
2 3524 1 1 93 LEU N N -5.972 6.393 12.199 1.00 . A A . 93 LEU N 1 1
2 3525 1 1 93 LEU O O -5.636 9.083 13.037 1.00 . A A . 93 LEU O 1 1
2 3526 1 1 94 TYR C C -7.284 11.907 10.623 1.00 . A A . 94 TYR C 1 1
2 3527 1 1 94 TYR CA C -6.146 11.141 11.233 1.00 . A A . 94 TYR CA 1 1
2 3528 1 1 94 TYR CB C -4.834 11.446 10.491 1.00 . A A . 94 TYR CB 1 1
2 3529 1 1 94 TYR CD1 C -3.941 13.660 11.348 1.00 . A A . 94 TYR CD1 1 1
2 3530 1 1 94 TYR CD2 C -4.808 13.575 9.129 1.00 . A A . 94 TYR CD2 1 1
2 3531 1 1 94 TYR CE1 C -3.653 15.004 11.182 1.00 . A A . 94 TYR CE1 1 1
2 3532 1 1 94 TYR CE2 C -4.527 14.912 8.957 1.00 . A A . 94 TYR CE2 1 1
2 3533 1 1 94 TYR CG C -4.523 12.923 10.327 1.00 . A A . 94 TYR CG 1 1
2 3534 1 1 94 TYR CZ C -3.950 15.623 9.985 1.00 . A A . 94 TYR CZ 1 1
2 3535 1 1 94 TYR H H -6.907 9.509 10.259 1.00 . A A . 94 TYR H 1 1
2 3536 1 1 94 TYR HA H -6.045 11.387 12.279 1.00 . A A . 94 TYR HA 1 1
2 3537 1 1 94 TYR HB2 H -4.013 11.001 11.035 1.00 . A A . 94 TYR HB2 1 1
2 3538 1 1 94 TYR HB3 H -4.882 11.002 9.507 1.00 . A A . 94 TYR HB3 1 1
2 3539 1 1 94 TYR HD1 H -3.713 13.170 12.284 1.00 . A A . 94 TYR HD1 1 1
2 3540 1 1 94 TYR HD2 H -5.266 13.008 8.330 1.00 . A A . 94 TYR HD2 1 1
2 3541 1 1 94 TYR HE1 H -3.200 15.564 11.988 1.00 . A A . 94 TYR HE1 1 1
2 3542 1 1 94 TYR HE2 H -4.757 15.398 8.020 1.00 . A A . 94 TYR HE2 1 1
2 3543 1 1 94 TYR HH H -2.827 17.158 10.254 1.00 . A A . 94 TYR HH 1 1
2 3544 1 1 94 TYR N N -6.472 9.763 11.103 1.00 . A A . 94 TYR N 1 1
2 3545 1 1 94 TYR O O -7.621 11.700 9.463 1.00 . A A . 94 TYR O 1 1
2 3546 1 1 94 TYR OH O -3.653 16.959 9.807 1.00 . A A . 94 TYR OH 1 1
2 3547 1 1 95 ILE C C -8.662 14.951 10.912 1.00 . A A . 95 ILE C 1 1
2 3548 1 1 95 ILE CA C -8.994 13.471 10.852 1.00 . A A . 95 ILE CA 1 1
2 3549 1 1 95 ILE CB C -10.301 13.127 11.620 1.00 . A A . 95 ILE CB 1 1
2 3550 1 1 95 ILE CD1 C -12.782 13.059 11.434 1.00 . A A . 95 ILE CD1 1 1
2 3551 1 1 95 ILE CG1 C -11.505 13.543 10.834 1.00 . A A . 95 ILE CG1 1 1
2 3552 1 1 95 ILE CG2 C -10.344 13.810 12.967 1.00 . A A . 95 ILE CG2 1 1
2 3553 1 1 95 ILE H H -7.658 12.893 12.306 1.00 . A A . 95 ILE H 1 1
2 3554 1 1 95 ILE HA H -9.112 13.190 9.816 1.00 . A A . 95 ILE HA 1 1
2 3555 1 1 95 ILE HB H -10.340 12.058 11.771 1.00 . A A . 95 ILE HB 1 1
2 3556 1 1 95 ILE HD11 H -12.891 13.498 12.414 1.00 . A A . 95 ILE HD11 1 1
2 3557 1 1 95 ILE HD12 H -12.733 11.983 11.502 1.00 . A A . 95 ILE HD12 1 1
2 3558 1 1 95 ILE HD13 H -13.586 13.365 10.780 1.00 . A A . 95 ILE HD13 1 1
2 3559 1 1 95 ILE HG12 H -11.543 14.621 10.789 1.00 . A A . 95 ILE HG12 1 1
2 3560 1 1 95 ILE HG13 H -11.438 13.150 9.830 1.00 . A A . 95 ILE HG13 1 1
2 3561 1 1 95 ILE HG21 H -11.201 13.445 13.514 1.00 . A A . 95 ILE HG21 1 1
2 3562 1 1 95 ILE HG22 H -10.508 14.857 12.754 1.00 . A A . 95 ILE HG22 1 1
2 3563 1 1 95 ILE HG23 H -9.420 13.635 13.499 1.00 . A A . 95 ILE HG23 1 1
2 3564 1 1 95 ILE N N -7.909 12.737 11.374 1.00 . A A . 95 ILE N 1 1
2 3565 1 1 95 ILE O O -7.870 15.381 11.755 1.00 . A A . 95 ILE O 1 1
2 3566 1 1 96 ASN C C -10.177 17.851 10.530 1.00 . A A . 96 ASN C 1 1
2 3567 1 1 96 ASN CA C -8.968 17.118 9.974 1.00 . A A . 96 ASN CA 1 1
2 3568 1 1 96 ASN CB C -8.631 17.617 8.549 1.00 . A A . 96 ASN CB 1 1
2 3569 1 1 96 ASN CG C -9.664 17.279 7.498 1.00 . A A . 96 ASN CG 1 1
2 3570 1 1 96 ASN H H -9.776 15.280 9.327 1.00 . A A . 96 ASN H 1 1
2 3571 1 1 96 ASN HA H -8.127 17.321 10.620 1.00 . A A . 96 ASN HA 1 1
2 3572 1 1 96 ASN HB2 H -8.484 18.684 8.493 1.00 . A A . 96 ASN HB2 1 1
2 3573 1 1 96 ASN HB3 H -7.711 17.140 8.247 1.00 . A A . 96 ASN HB3 1 1
2 3574 1 1 96 ASN HD21 H -8.325 17.674 6.206 1.00 . A A . 96 ASN HD21 1 1
2 3575 1 1 96 ASN HD22 H -9.848 17.141 5.543 1.00 . A A . 96 ASN HD22 1 1
2 3576 1 1 96 ASN N N -9.193 15.698 10.000 1.00 . A A . 96 ASN N 1 1
2 3577 1 1 96 ASN ND2 N -9.254 17.376 6.288 1.00 . A A . 96 ASN ND2 1 1
2 3578 1 1 96 ASN O O -11.164 17.230 10.910 1.00 . A A . 96 ASN O 1 1
2 3579 1 1 96 ASN OD1 O -10.833 17.035 7.783 1.00 . A A . 96 ASN OD1 1 1
2 3580 1 1 97 ALA C C -12.433 20.059 10.118 1.00 . A A . 97 ALA C 1 1
2 3581 1 1 97 ALA CA C -11.187 20.035 11.029 1.00 . A A . 97 ALA CA 1 1
2 3582 1 1 97 ALA CB C -10.633 21.439 11.187 1.00 . A A . 97 ALA CB 1 1
2 3583 1 1 97 ALA H H -9.333 19.597 10.118 1.00 . A A . 97 ALA H 1 1
2 3584 1 1 97 ALA HA H -11.467 19.673 12.007 1.00 . A A . 97 ALA HA 1 1
2 3585 1 1 97 ALA HB1 H -10.343 21.801 10.210 1.00 . A A . 97 ALA HB1 1 1
2 3586 1 1 97 ALA HB2 H -9.766 21.409 11.830 1.00 . A A . 97 ALA HB2 1 1
2 3587 1 1 97 ALA HB3 H -11.386 22.089 11.607 1.00 . A A . 97 ALA HB3 1 1
2 3588 1 1 97 ALA N N -10.125 19.169 10.499 1.00 . A A . 97 ALA N 1 1
2 3589 1 1 97 ALA O O -13.326 20.868 10.298 1.00 . A A . 97 ALA O 1 1
2 3590 1 1 98 ASN C C -14.342 17.791 8.526 1.00 . A A . 98 ASN C 1 1
2 3591 1 1 98 ASN CA C -13.577 19.073 8.223 1.00 . A A . 98 ASN CA 1 1
2 3592 1 1 98 ASN CB C -12.985 18.990 6.807 1.00 . A A . 98 ASN CB 1 1
2 3593 1 1 98 ASN CG C -13.908 19.300 5.641 1.00 . A A . 98 ASN CG 1 1
2 3594 1 1 98 ASN H H -11.747 18.510 9.096 1.00 . A A . 98 ASN H 1 1
2 3595 1 1 98 ASN HA H -14.214 19.942 8.304 1.00 . A A . 98 ASN HA 1 1
2 3596 1 1 98 ASN HB2 H -12.184 19.701 6.715 1.00 . A A . 98 ASN HB2 1 1
2 3597 1 1 98 ASN HB3 H -12.608 17.982 6.694 1.00 . A A . 98 ASN HB3 1 1
2 3598 1 1 98 ASN HD21 H -15.490 18.542 6.535 1.00 . A A . 98 ASN HD21 1 1
2 3599 1 1 98 ASN HD22 H -15.687 19.236 4.954 1.00 . A A . 98 ASN HD22 1 1
2 3600 1 1 98 ASN N N -12.475 19.162 9.166 1.00 . A A . 98 ASN N 1 1
2 3601 1 1 98 ASN ND2 N -15.146 18.990 5.726 1.00 . A A . 98 ASN ND2 1 1
2 3602 1 1 98 ASN O O -15.345 17.498 7.893 1.00 . A A . 98 ASN O 1 1
2 3603 1 1 98 ASN OD1 O -13.450 19.791 4.625 1.00 . A A . 98 ASN OD1 1 1
2 3604 1 1 99 ASP C C -14.095 14.686 8.774 1.00 . A A . 99 ASP C 1 1
2 3605 1 1 99 ASP CA C -14.357 15.711 9.908 1.00 . A A . 99 ASP CA 1 1
2 3606 1 1 99 ASP CB C -15.856 15.800 10.322 1.00 . A A . 99 ASP CB 1 1
2 3607 1 1 99 ASP CG C -16.401 14.530 10.979 1.00 . A A . 99 ASP CG 1 1
2 3608 1 1 99 ASP H H -13.052 17.370 10.011 1.00 . A A . 99 ASP H 1 1
2 3609 1 1 99 ASP HA H -13.749 15.406 10.756 1.00 . A A . 99 ASP HA 1 1
2 3610 1 1 99 ASP HB2 H -15.980 16.615 11.017 1.00 . A A . 99 ASP HB2 1 1
2 3611 1 1 99 ASP HB3 H -16.441 16.007 9.437 1.00 . A A . 99 ASP HB3 1 1
2 3612 1 1 99 ASP N N -13.821 17.034 9.503 1.00 . A A . 99 ASP N 1 1
2 3613 1 1 99 ASP O O -14.711 13.642 8.657 1.00 . A A . 99 ASP O 1 1
2 3614 1 1 99 ASP OD1 O -15.955 14.211 12.110 1.00 . A A . 99 ASP OD1 1 1
2 3615 1 1 99 ASP OD2 O -17.308 13.893 10.400 1.00 . A A . 99 ASP OD2 1 1
2 3616 1 1 100 GLN C C -11.502 13.259 7.431 1.00 . A A . 100 GLN C 1 1
2 3617 1 1 100 GLN CA C -12.668 14.077 6.932 1.00 . A A . 100 GLN CA 1 1
2 3618 1 1 100 GLN CB C -12.326 14.794 5.615 1.00 . A A . 100 GLN CB 1 1
2 3619 1 1 100 GLN CD C -13.188 15.908 3.512 1.00 . A A . 100 GLN CD 1 1
2 3620 1 1 100 GLN CG C -13.528 15.406 4.907 1.00 . A A . 100 GLN CG 1 1
2 3621 1 1 100 GLN H H -12.582 15.805 8.151 1.00 . A A . 100 GLN H 1 1
2 3622 1 1 100 GLN HA H -13.493 13.398 6.770 1.00 . A A . 100 GLN HA 1 1
2 3623 1 1 100 GLN HB2 H -11.618 15.584 5.825 1.00 . A A . 100 GLN HB2 1 1
2 3624 1 1 100 GLN HB3 H -11.865 14.082 4.945 1.00 . A A . 100 GLN HB3 1 1
2 3625 1 1 100 GLN HE21 H -12.825 17.759 4.163 1.00 . A A . 100 GLN HE21 1 1
2 3626 1 1 100 GLN HE22 H -12.644 17.471 2.476 1.00 . A A . 100 GLN HE22 1 1
2 3627 1 1 100 GLN HG2 H -14.299 14.655 4.823 1.00 . A A . 100 GLN HG2 1 1
2 3628 1 1 100 GLN HG3 H -13.897 16.235 5.494 1.00 . A A . 100 GLN HG3 1 1
2 3629 1 1 100 GLN N N -13.081 14.981 7.977 1.00 . A A . 100 GLN N 1 1
2 3630 1 1 100 GLN NE2 N -12.850 17.167 3.383 1.00 . A A . 100 GLN NE2 1 1
2 3631 1 1 100 GLN O O -10.392 13.785 7.636 1.00 . A A . 100 GLN O 1 1
2 3632 1 1 100 GLN OE1 O -13.269 15.170 2.549 1.00 . A A . 100 GLN OE1 1 1
2 3633 1 1 101 ALA C C -10.010 10.410 7.154 1.00 . A A . 101 ALA C 1 1
2 3634 1 1 101 ALA CA C -10.791 11.103 8.242 1.00 . A A . 101 ALA CA 1 1
2 3635 1 1 101 ALA CB C -11.457 10.073 9.147 1.00 . A A . 101 ALA CB 1 1
2 3636 1 1 101 ALA H H -12.683 11.686 7.538 1.00 . A A . 101 ALA H 1 1
2 3637 1 1 101 ALA HA H -10.105 11.673 8.848 1.00 . A A . 101 ALA HA 1 1
2 3638 1 1 101 ALA HB1 H -10.702 9.446 9.598 1.00 . A A . 101 ALA HB1 1 1
2 3639 1 1 101 ALA HB2 H -12.124 9.461 8.556 1.00 . A A . 101 ALA HB2 1 1
2 3640 1 1 101 ALA HB3 H -12.020 10.576 9.917 1.00 . A A . 101 ALA HB3 1 1
2 3641 1 1 101 ALA N N -11.772 12.009 7.703 1.00 . A A . 101 ALA N 1 1
2 3642 1 1 101 ALA O O -10.579 9.853 6.218 1.00 . A A . 101 ALA O 1 1
2 3643 1 1 102 ILE C C -6.938 8.870 7.234 1.00 . A A . 102 ILE C 1 1
2 3644 1 1 102 ILE CA C -7.834 9.778 6.390 1.00 . A A . 102 ILE CA 1 1
2 3645 1 1 102 ILE CB C -7.001 10.778 5.517 1.00 . A A . 102 ILE CB 1 1
2 3646 1 1 102 ILE CD1 C -5.360 10.936 3.542 1.00 . A A . 102 ILE CD1 1 1
2 3647 1 1 102 ILE CG1 C -6.130 10.030 4.483 1.00 . A A . 102 ILE CG1 1 1
2 3648 1 1 102 ILE CG2 C -6.154 11.689 6.387 1.00 . A A . 102 ILE CG2 1 1
2 3649 1 1 102 ILE H H -8.333 10.955 8.036 1.00 . A A . 102 ILE H 1 1
2 3650 1 1 102 ILE HA H -8.438 9.154 5.750 1.00 . A A . 102 ILE HA 1 1
2 3651 1 1 102 ILE HB H -7.704 11.405 4.987 1.00 . A A . 102 ILE HB 1 1
2 3652 1 1 102 ILE HD11 H -4.801 10.335 2.843 1.00 . A A . 102 ILE HD11 1 1
2 3653 1 1 102 ILE HD12 H -4.685 11.556 4.114 1.00 . A A . 102 ILE HD12 1 1
2 3654 1 1 102 ILE HD13 H -6.057 11.564 3.006 1.00 . A A . 102 ILE HD13 1 1
2 3655 1 1 102 ILE HG12 H -5.412 9.419 5.008 1.00 . A A . 102 ILE HG12 1 1
2 3656 1 1 102 ILE HG13 H -6.765 9.389 3.888 1.00 . A A . 102 ILE HG13 1 1
2 3657 1 1 102 ILE HG21 H -5.496 11.072 6.980 1.00 . A A . 102 ILE HG21 1 1
2 3658 1 1 102 ILE HG22 H -6.800 12.265 7.034 1.00 . A A . 102 ILE HG22 1 1
2 3659 1 1 102 ILE HG23 H -5.570 12.350 5.764 1.00 . A A . 102 ILE HG23 1 1
2 3660 1 1 102 ILE N N -8.722 10.454 7.282 1.00 . A A . 102 ILE N 1 1
2 3661 1 1 102 ILE O O -6.699 9.156 8.405 1.00 . A A . 102 ILE O 1 1
2 3662 1 1 103 ALA C C -4.269 6.863 6.944 1.00 . A A . 103 ALA C 1 1
2 3663 1 1 103 ALA CA C -5.703 6.841 7.424 1.00 . A A . 103 ALA CA 1 1
2 3664 1 1 103 ALA CB C -6.291 5.452 7.299 1.00 . A A . 103 ALA CB 1 1
2 3665 1 1 103 ALA H H -6.696 7.593 5.745 1.00 . A A . 103 ALA H 1 1
2 3666 1 1 103 ALA HA H -5.727 7.127 8.465 1.00 . A A . 103 ALA HA 1 1
2 3667 1 1 103 ALA HB1 H -6.250 5.137 6.268 1.00 . A A . 103 ALA HB1 1 1
2 3668 1 1 103 ALA HB2 H -7.320 5.467 7.627 1.00 . A A . 103 ALA HB2 1 1
2 3669 1 1 103 ALA HB3 H -5.726 4.763 7.908 1.00 . A A . 103 ALA HB3 1 1
2 3670 1 1 103 ALA N N -6.501 7.782 6.684 1.00 . A A . 103 ALA N 1 1
2 3671 1 1 103 ALA O O -4.013 6.891 5.732 1.00 . A A . 103 ALA O 1 1
2 3672 1 1 104 TYR C C -1.362 5.508 7.893 1.00 . A A . 104 TYR C 1 1
2 3673 1 1 104 TYR CA C -1.928 6.866 7.569 1.00 . A A . 104 TYR CA 1 1
2 3674 1 1 104 TYR CB C -1.134 7.965 8.298 1.00 . A A . 104 TYR CB 1 1
2 3675 1 1 104 TYR CD1 C -2.519 10.064 7.922 1.00 . A A . 104 TYR CD1 1 1
2 3676 1 1 104 TYR CD2 C -0.286 10.030 7.098 1.00 . A A . 104 TYR CD2 1 1
2 3677 1 1 104 TYR CE1 C -2.674 11.350 7.434 1.00 . A A . 104 TYR CE1 1 1
2 3678 1 1 104 TYR CE2 C -0.435 11.317 6.610 1.00 . A A . 104 TYR CE2 1 1
2 3679 1 1 104 TYR CG C -1.326 9.381 7.765 1.00 . A A . 104 TYR CG 1 1
2 3680 1 1 104 TYR CZ C -1.632 11.972 6.782 1.00 . A A . 104 TYR CZ 1 1
2 3681 1 1 104 TYR H H -3.636 6.847 8.820 1.00 . A A . 104 TYR H 1 1
2 3682 1 1 104 TYR HA H -1.844 7.014 6.503 1.00 . A A . 104 TYR HA 1 1
2 3683 1 1 104 TYR HB2 H -1.376 7.964 9.349 1.00 . A A . 104 TYR HB2 1 1
2 3684 1 1 104 TYR HB3 H -0.092 7.712 8.165 1.00 . A A . 104 TYR HB3 1 1
2 3685 1 1 104 TYR HD1 H -3.338 9.581 8.433 1.00 . A A . 104 TYR HD1 1 1
2 3686 1 1 104 TYR HD2 H 0.654 9.514 6.965 1.00 . A A . 104 TYR HD2 1 1
2 3687 1 1 104 TYR HE1 H -3.612 11.869 7.566 1.00 . A A . 104 TYR HE1 1 1
2 3688 1 1 104 TYR HE2 H 0.384 11.798 6.098 1.00 . A A . 104 TYR HE2 1 1
2 3689 1 1 104 TYR HH H -2.304 13.716 6.981 1.00 . A A . 104 TYR HH 1 1
2 3690 1 1 104 TYR N N -3.346 6.885 7.881 1.00 . A A . 104 TYR N 1 1
2 3691 1 1 104 TYR O O -1.703 4.923 8.915 1.00 . A A . 104 TYR O 1 1
2 3692 1 1 104 TYR OH O -1.795 13.266 6.298 1.00 . A A . 104 TYR OH 1 1
2 3693 1 1 105 VAL C C 1.351 3.615 7.908 1.00 . A A . 105 VAL C 1 1
2 3694 1 1 105 VAL CA C 0.071 3.724 7.134 1.00 . A A . 105 VAL CA 1 1
2 3695 1 1 105 VAL CB C 0.231 3.116 5.697 1.00 . A A . 105 VAL CB 1 1
2 3696 1 1 105 VAL CG1 C 1.148 1.898 5.675 1.00 . A A . 105 VAL CG1 1 1
2 3697 1 1 105 VAL CG2 C -1.108 2.684 5.230 1.00 . A A . 105 VAL CG2 1 1
2 3698 1 1 105 VAL H H -0.070 5.691 6.420 1.00 . A A . 105 VAL H 1 1
2 3699 1 1 105 VAL HA H -0.667 3.127 7.647 1.00 . A A . 105 VAL HA 1 1
2 3700 1 1 105 VAL HB H 0.594 3.862 5.006 1.00 . A A . 105 VAL HB 1 1
2 3701 1 1 105 VAL HG11 H 1.217 1.515 4.667 1.00 . A A . 105 VAL HG11 1 1
2 3702 1 1 105 VAL HG12 H 0.735 1.141 6.324 1.00 . A A . 105 VAL HG12 1 1
2 3703 1 1 105 VAL HG13 H 2.129 2.179 6.027 1.00 . A A . 105 VAL HG13 1 1
2 3704 1 1 105 VAL HG21 H -1.787 3.521 5.282 1.00 . A A . 105 VAL HG21 1 1
2 3705 1 1 105 VAL HG22 H -1.429 1.918 5.921 1.00 . A A . 105 VAL HG22 1 1
2 3706 1 1 105 VAL HG23 H -1.047 2.296 4.224 1.00 . A A . 105 VAL HG23 1 1
2 3707 1 1 105 VAL N N -0.444 5.066 7.078 1.00 . A A . 105 VAL N 1 1
2 3708 1 1 105 VAL O O 2.276 4.416 7.760 1.00 . A A . 105 VAL O 1 1
2 3709 1 1 106 MET C C 2.645 0.750 9.455 1.00 . A A . 106 MET C 1 1
2 3710 1 1 106 MET CA C 2.497 2.258 9.552 1.00 . A A . 106 MET CA 1 1
2 3711 1 1 106 MET CB C 2.302 2.670 11.028 1.00 . A A . 106 MET CB 1 1
2 3712 1 1 106 MET CE C 1.510 6.329 12.871 1.00 . A A . 106 MET CE 1 1
2 3713 1 1 106 MET CG C 2.066 4.157 11.250 1.00 . A A . 106 MET CG 1 1
2 3714 1 1 106 MET H H 0.555 2.061 8.811 1.00 . A A . 106 MET H 1 1
2 3715 1 1 106 MET HA H 3.375 2.735 9.144 1.00 . A A . 106 MET HA 1 1
2 3716 1 1 106 MET HB2 H 1.451 2.137 11.423 1.00 . A A . 106 MET HB2 1 1
2 3717 1 1 106 MET HB3 H 3.181 2.377 11.583 1.00 . A A . 106 MET HB3 1 1
2 3718 1 1 106 MET HE1 H 0.609 6.470 12.293 1.00 . A A . 106 MET HE1 1 1
2 3719 1 1 106 MET HE2 H 2.332 6.835 12.387 1.00 . A A . 106 MET HE2 1 1
2 3720 1 1 106 MET HE3 H 1.368 6.736 13.862 1.00 . A A . 106 MET HE3 1 1
2 3721 1 1 106 MET HG2 H 2.909 4.705 10.852 1.00 . A A . 106 MET HG2 1 1
2 3722 1 1 106 MET HG3 H 1.172 4.448 10.721 1.00 . A A . 106 MET HG3 1 1
2 3723 1 1 106 MET N N 1.364 2.618 8.748 1.00 . A A . 106 MET N 1 1
2 3724 1 1 106 MET O O 1.805 0.074 8.841 1.00 . A A . 106 MET O 1 1
2 3725 1 1 106 MET SD S 1.877 4.581 12.992 1.00 . A A . 106 MET SD 1 1
2 3726 1 1 107 LEU C C 3.950 -1.681 11.445 1.00 . A A . 107 LEU C 1 1
2 3727 1 1 107 LEU CA C 3.916 -1.194 10.018 1.00 . A A . 107 LEU CA 1 1
2 3728 1 1 107 LEU CB C 5.236 -1.546 9.257 1.00 . A A . 107 LEU CB 1 1
2 3729 1 1 107 LEU CD1 C 7.743 -1.740 9.125 1.00 . A A . 107 LEU CD1 1 1
2 3730 1 1 107 LEU CD2 C 6.762 0.477 9.638 1.00 . A A . 107 LEU CD2 1 1
2 3731 1 1 107 LEU CG C 6.595 -1.033 9.824 1.00 . A A . 107 LEU CG 1 1
2 3732 1 1 107 LEU H H 4.265 0.777 10.586 1.00 . A A . 107 LEU H 1 1
2 3733 1 1 107 LEU HA H 3.075 -1.656 9.521 1.00 . A A . 107 LEU HA 1 1
2 3734 1 1 107 LEU HB2 H 5.301 -2.620 9.191 1.00 . A A . 107 LEU HB2 1 1
2 3735 1 1 107 LEU HB3 H 5.133 -1.166 8.252 1.00 . A A . 107 LEU HB3 1 1
2 3736 1 1 107 LEU HD11 H 7.673 -2.804 9.300 1.00 . A A . 107 LEU HD11 1 1
2 3737 1 1 107 LEU HD12 H 8.681 -1.373 9.514 1.00 . A A . 107 LEU HD12 1 1
2 3738 1 1 107 LEU HD13 H 7.692 -1.546 8.064 1.00 . A A . 107 LEU HD13 1 1
2 3739 1 1 107 LEU HD21 H 6.007 1.008 10.196 1.00 . A A . 107 LEU HD21 1 1
2 3740 1 1 107 LEU HD22 H 6.685 0.724 8.589 1.00 . A A . 107 LEU HD22 1 1
2 3741 1 1 107 LEU HD23 H 7.735 0.770 10.000 1.00 . A A . 107 LEU HD23 1 1
2 3742 1 1 107 LEU HG H 6.649 -1.264 10.878 1.00 . A A . 107 LEU HG 1 1
2 3743 1 1 107 LEU N N 3.665 0.222 10.048 1.00 . A A . 107 LEU N 1 1
2 3744 1 1 107 LEU O O 4.591 -1.048 12.288 1.00 . A A . 107 LEU O 1 1
2 3745 1 1 108 GLY C C 3.257 -4.664 13.340 1.00 . A A . 108 GLY C 1 1
2 3746 1 1 108 GLY CA C 3.181 -3.169 13.105 1.00 . A A . 108 GLY CA 1 1
2 3747 1 1 108 GLY H H 2.780 -3.270 11.054 1.00 . A A . 108 GLY H 1 1
2 3748 1 1 108 GLY HA2 H 3.971 -2.682 13.655 1.00 . A A . 108 GLY HA2 1 1
2 3749 1 1 108 GLY HA3 H 2.242 -2.810 13.501 1.00 . A A . 108 GLY HA3 1 1
2 3750 1 1 108 GLY N N 3.253 -2.756 11.739 1.00 . A A . 108 GLY N 1 1
2 3751 1 1 108 GLY O O 4.316 -5.291 13.161 1.00 . A A . 108 GLY O 1 1
2 3752 1 1 109 ASN C C 2.648 -7.679 13.395 1.00 . A A . 109 ASN C 1 1
2 3753 1 1 109 ASN CA C 1.934 -6.584 14.173 1.00 . A A . 109 ASN CA 1 1
2 3754 1 1 109 ASN CB C 0.448 -6.920 14.289 1.00 . A A . 109 ASN CB 1 1
2 3755 1 1 109 ASN CG C -0.267 -6.162 15.390 1.00 . A A . 109 ASN CG 1 1
2 3756 1 1 109 ASN H H 1.298 -4.681 13.470 1.00 . A A . 109 ASN H 1 1
2 3757 1 1 109 ASN HA H 2.332 -6.582 15.176 1.00 . A A . 109 ASN HA 1 1
2 3758 1 1 109 ASN HB2 H -0.019 -6.635 13.359 1.00 . A A . 109 ASN HB2 1 1
2 3759 1 1 109 ASN HB3 H 0.326 -7.980 14.451 1.00 . A A . 109 ASN HB3 1 1
2 3760 1 1 109 ASN HD21 H -0.674 -4.634 14.162 1.00 . A A . 109 ASN HD21 1 1
2 3761 1 1 109 ASN HD22 H -1.228 -4.491 15.789 1.00 . A A . 109 ASN HD22 1 1
2 3762 1 1 109 ASN N N 2.110 -5.220 13.646 1.00 . A A . 109 ASN N 1 1
2 3763 1 1 109 ASN ND2 N -0.772 -4.989 15.082 1.00 . A A . 109 ASN ND2 1 1
2 3764 1 1 109 ASN O O 3.417 -8.462 13.965 1.00 . A A . 109 ASN O 1 1
2 3765 1 1 109 ASN OD1 O -0.359 -6.636 16.516 1.00 . A A . 109 ASN OD1 1 1
2 3766 1 1 110 LYS C C 3.996 -8.283 10.365 1.00 . A A . 110 LYS C 1 1
2 3767 1 1 110 LYS CA C 2.975 -8.828 11.335 1.00 . A A . 110 LYS CA 1 1
2 3768 1 1 110 LYS CB C 1.885 -9.620 10.603 1.00 . A A . 110 LYS CB 1 1
2 3769 1 1 110 LYS CD C 1.448 -11.177 12.530 1.00 . A A . 110 LYS CD 1 1
2 3770 1 1 110 LYS CE C 0.395 -11.745 13.456 1.00 . A A . 110 LYS CE 1 1
2 3771 1 1 110 LYS CG C 0.833 -10.236 11.516 1.00 . A A . 110 LYS CG 1 1
2 3772 1 1 110 LYS H H 1.785 -7.131 11.688 1.00 . A A . 110 LYS H 1 1
2 3773 1 1 110 LYS HA H 3.486 -9.497 12.011 1.00 . A A . 110 LYS HA 1 1
2 3774 1 1 110 LYS HB2 H 1.377 -8.956 9.921 1.00 . A A . 110 LYS HB2 1 1
2 3775 1 1 110 LYS HB3 H 2.354 -10.411 10.037 1.00 . A A . 110 LYS HB3 1 1
2 3776 1 1 110 LYS HD2 H 1.938 -11.990 12.014 1.00 . A A . 110 LYS HD2 1 1
2 3777 1 1 110 LYS HD3 H 2.173 -10.636 13.119 1.00 . A A . 110 LYS HD3 1 1
2 3778 1 1 110 LYS HE2 H -0.125 -10.930 13.938 1.00 . A A . 110 LYS HE2 1 1
2 3779 1 1 110 LYS HE3 H -0.303 -12.324 12.871 1.00 . A A . 110 LYS HE3 1 1
2 3780 1 1 110 LYS HG2 H 0.327 -9.442 12.044 1.00 . A A . 110 LYS HG2 1 1
2 3781 1 1 110 LYS HG3 H 0.117 -10.779 10.917 1.00 . A A . 110 LYS HG3 1 1
2 3782 1 1 110 LYS HZ1 H 0.261 -12.982 15.125 1.00 . A A . 110 LYS HZ1 1 1
2 3783 1 1 110 LYS HZ2 H 1.683 -12.061 15.046 1.00 . A A . 110 LYS HZ2 1 1
2 3784 1 1 110 LYS HZ3 H 1.495 -13.409 14.040 1.00 . A A . 110 LYS HZ3 1 1
2 3785 1 1 110 LYS N N 2.393 -7.772 12.124 1.00 . A A . 110 LYS N 1 1
2 3786 1 1 110 LYS NZ N 1.000 -12.615 14.491 1.00 . A A . 110 LYS NZ 1 1
2 3787 1 1 110 LYS O O 4.415 -8.972 9.442 1.00 . A A . 110 LYS O 1 1
2 3788 1 1 111 ALA C C 6.784 -7.103 10.044 1.00 . A A . 111 ALA C 1 1
2 3789 1 1 111 ALA CA C 5.468 -6.443 9.786 1.00 . A A . 111 ALA CA 1 1
2 3790 1 1 111 ALA CB C 5.549 -4.966 10.086 1.00 . A A . 111 ALA CB 1 1
2 3791 1 1 111 ALA H H 4.216 -6.669 11.491 1.00 . A A . 111 ALA H 1 1
2 3792 1 1 111 ALA HA H 5.180 -6.594 8.756 1.00 . A A . 111 ALA HA 1 1
2 3793 1 1 111 ALA HB1 H 6.293 -4.512 9.451 1.00 . A A . 111 ALA HB1 1 1
2 3794 1 1 111 ALA HB2 H 5.821 -4.825 11.123 1.00 . A A . 111 ALA HB2 1 1
2 3795 1 1 111 ALA HB3 H 4.588 -4.511 9.901 1.00 . A A . 111 ALA HB3 1 1
2 3796 1 1 111 ALA N N 4.484 -7.090 10.646 1.00 . A A . 111 ALA N 1 1
2 3797 1 1 111 ALA O O 7.611 -7.302 9.161 1.00 . A A . 111 ALA O 1 1
2 3798 1 1 112 GLN C C 8.042 -9.637 11.041 1.00 . A A . 112 GLN C 1 1
2 3799 1 1 112 GLN CA C 8.024 -8.262 11.743 1.00 . A A . 112 GLN CA 1 1
2 3800 1 1 112 GLN CB C 7.882 -8.392 13.260 1.00 . A A . 112 GLN CB 1 1
2 3801 1 1 112 GLN CD C 10.162 -9.417 13.662 1.00 . A A . 112 GLN CD 1 1
2 3802 1 1 112 GLN CG C 8.659 -9.515 13.878 1.00 . A A . 112 GLN CG 1 1
2 3803 1 1 112 GLN H H 6.234 -7.210 11.910 1.00 . A A . 112 GLN H 1 1
2 3804 1 1 112 GLN HA H 8.933 -7.731 11.511 1.00 . A A . 112 GLN HA 1 1
2 3805 1 1 112 GLN HB2 H 8.213 -7.471 13.715 1.00 . A A . 112 GLN HB2 1 1
2 3806 1 1 112 GLN HB3 H 6.836 -8.533 13.491 1.00 . A A . 112 GLN HB3 1 1
2 3807 1 1 112 GLN HE21 H 10.312 -11.388 13.583 1.00 . A A . 112 GLN HE21 1 1
2 3808 1 1 112 GLN HE22 H 11.779 -10.488 13.400 1.00 . A A . 112 GLN HE22 1 1
2 3809 1 1 112 GLN HG2 H 8.417 -9.521 14.930 1.00 . A A . 112 GLN HG2 1 1
2 3810 1 1 112 GLN HG3 H 8.266 -10.402 13.403 1.00 . A A . 112 GLN HG3 1 1
2 3811 1 1 112 GLN N N 6.925 -7.490 11.274 1.00 . A A . 112 GLN N 1 1
2 3812 1 1 112 GLN NE2 N 10.811 -10.547 13.537 1.00 . A A . 112 GLN NE2 1 1
2 3813 1 1 112 GLN O O 9.097 -10.163 10.686 1.00 . A A . 112 GLN O 1 1
2 3814 1 1 112 GLN OE1 O 10.720 -8.338 13.569 1.00 . A A . 112 GLN OE1 1 1
2 3815 1 1 113 THR C C 7.179 -11.293 8.652 1.00 . A A . 113 THR C 1 1
2 3816 1 1 113 THR CA C 6.749 -11.448 10.132 1.00 . A A . 113 THR CA 1 1
2 3817 1 1 113 THR CB C 5.298 -11.953 10.244 1.00 . A A . 113 THR CB 1 1
2 3818 1 1 113 THR CG2 C 5.184 -13.405 9.794 1.00 . A A . 113 THR CG2 1 1
2 3819 1 1 113 THR H H 6.050 -9.705 11.051 1.00 . A A . 113 THR H 1 1
2 3820 1 1 113 THR HA H 7.412 -12.137 10.636 1.00 . A A . 113 THR HA 1 1
2 3821 1 1 113 THR HB H 4.658 -11.328 9.638 1.00 . A A . 113 THR HB 1 1
2 3822 1 1 113 THR HG1 H 5.689 -11.889 12.165 1.00 . A A . 113 THR HG1 1 1
2 3823 1 1 113 THR HG21 H 4.156 -13.730 9.876 1.00 . A A . 113 THR HG21 1 1
2 3824 1 1 113 THR HG22 H 5.808 -14.025 10.419 1.00 . A A . 113 THR HG22 1 1
2 3825 1 1 113 THR HG23 H 5.506 -13.490 8.767 1.00 . A A . 113 THR HG23 1 1
2 3826 1 1 113 THR N N 6.870 -10.179 10.796 1.00 . A A . 113 THR N 1 1
2 3827 1 1 113 THR O O 7.709 -12.225 8.037 1.00 . A A . 113 THR O 1 1
2 3828 1 1 113 THR OG1 O 4.893 -11.859 11.627 1.00 . A A . 113 THR OG1 1 1
2 3829 1 1 114 VAL C C 8.922 -9.784 6.668 1.00 . A A . 114 VAL C 1 1
2 3830 1 1 114 VAL CA C 7.409 -9.753 6.764 1.00 . A A . 114 VAL CA 1 1
2 3831 1 1 114 VAL CB C 6.937 -8.345 6.337 1.00 . A A . 114 VAL CB 1 1
2 3832 1 1 114 VAL CG1 C 7.273 -8.086 4.879 1.00 . A A . 114 VAL CG1 1 1
2 3833 1 1 114 VAL CG2 C 5.459 -8.140 6.581 1.00 . A A . 114 VAL CG2 1 1
2 3834 1 1 114 VAL H H 6.551 -9.393 8.660 1.00 . A A . 114 VAL H 1 1
2 3835 1 1 114 VAL HA H 6.997 -10.487 6.091 1.00 . A A . 114 VAL HA 1 1
2 3836 1 1 114 VAL HB H 7.489 -7.648 6.955 1.00 . A A . 114 VAL HB 1 1
2 3837 1 1 114 VAL HG11 H 6.862 -7.136 4.580 1.00 . A A . 114 VAL HG11 1 1
2 3838 1 1 114 VAL HG12 H 6.851 -8.869 4.266 1.00 . A A . 114 VAL HG12 1 1
2 3839 1 1 114 VAL HG13 H 8.345 -8.071 4.753 1.00 . A A . 114 VAL HG13 1 1
2 3840 1 1 114 VAL HG21 H 5.225 -7.103 6.388 1.00 . A A . 114 VAL HG21 1 1
2 3841 1 1 114 VAL HG22 H 5.232 -8.354 7.614 1.00 . A A . 114 VAL HG22 1 1
2 3842 1 1 114 VAL HG23 H 4.856 -8.760 5.937 1.00 . A A . 114 VAL HG23 1 1
2 3843 1 1 114 VAL N N 6.995 -10.084 8.120 1.00 . A A . 114 VAL N 1 1
2 3844 1 1 114 VAL O O 9.486 -10.337 5.712 1.00 . A A . 114 VAL O 1 1
2 3845 1 1 115 LEU C C 11.616 -10.504 7.949 1.00 . A A . 115 LEU C 1 1
2 3846 1 1 115 LEU CA C 11.020 -9.125 7.753 1.00 . A A . 115 LEU CA 1 1
2 3847 1 1 115 LEU CB C 11.417 -8.215 8.911 1.00 . A A . 115 LEU CB 1 1
2 3848 1 1 115 LEU CD1 C 11.181 -6.042 10.134 1.00 . A A . 115 LEU CD1 1 1
2 3849 1 1 115 LEU CD2 C 11.255 -6.052 7.633 1.00 . A A . 115 LEU CD2 1 1
2 3850 1 1 115 LEU CG C 10.813 -6.815 8.878 1.00 . A A . 115 LEU CG 1 1
2 3851 1 1 115 LEU H H 9.028 -8.797 8.386 1.00 . A A . 115 LEU H 1 1
2 3852 1 1 115 LEU HA H 11.392 -8.704 6.831 1.00 . A A . 115 LEU HA 1 1
2 3853 1 1 115 LEU HB2 H 11.117 -8.695 9.832 1.00 . A A . 115 LEU HB2 1 1
2 3854 1 1 115 LEU HB3 H 12.493 -8.118 8.911 1.00 . A A . 115 LEU HB3 1 1
2 3855 1 1 115 LEU HD11 H 12.255 -5.952 10.199 1.00 . A A . 115 LEU HD11 1 1
2 3856 1 1 115 LEU HD12 H 10.810 -6.566 11.001 1.00 . A A . 115 LEU HD12 1 1
2 3857 1 1 115 LEU HD13 H 10.740 -5.058 10.090 1.00 . A A . 115 LEU HD13 1 1
2 3858 1 1 115 LEU HD21 H 10.917 -6.572 6.749 1.00 . A A . 115 LEU HD21 1 1
2 3859 1 1 115 LEU HD22 H 12.332 -5.975 7.620 1.00 . A A . 115 LEU HD22 1 1
2 3860 1 1 115 LEU HD23 H 10.824 -5.061 7.652 1.00 . A A . 115 LEU HD23 1 1
2 3861 1 1 115 LEU HG H 9.742 -6.948 8.833 1.00 . A A . 115 LEU HG 1 1
2 3862 1 1 115 LEU N N 9.560 -9.209 7.671 1.00 . A A . 115 LEU N 1 1
2 3863 1 1 115 LEU O O 12.691 -10.801 7.452 1.00 . A A . 115 LEU O 1 1
2 3864 1 1 116 ASN C C 11.116 -13.494 7.565 1.00 . A A . 116 ASN C 1 1
2 3865 1 1 116 ASN CA C 11.294 -12.731 8.881 1.00 . A A . 116 ASN CA 1 1
2 3866 1 1 116 ASN CB C 10.407 -13.360 9.981 1.00 . A A . 116 ASN CB 1 1
2 3867 1 1 116 ASN CG C 10.924 -14.683 10.593 1.00 . A A . 116 ASN CG 1 1
2 3868 1 1 116 ASN H H 10.053 -11.020 9.067 1.00 . A A . 116 ASN H 1 1
2 3869 1 1 116 ASN HA H 12.329 -12.746 9.187 1.00 . A A . 116 ASN HA 1 1
2 3870 1 1 116 ASN HB2 H 10.307 -12.648 10.786 1.00 . A A . 116 ASN HB2 1 1
2 3871 1 1 116 ASN HB3 H 9.427 -13.539 9.563 1.00 . A A . 116 ASN HB3 1 1
2 3872 1 1 116 ASN HD21 H 11.870 -15.236 8.923 1.00 . A A . 116 ASN HD21 1 1
2 3873 1 1 116 ASN HD22 H 11.989 -16.305 10.272 1.00 . A A . 116 ASN HD22 1 1
2 3874 1 1 116 ASN N N 10.882 -11.351 8.658 1.00 . A A . 116 ASN N 1 1
2 3875 1 1 116 ASN ND2 N 11.660 -15.482 9.856 1.00 . A A . 116 ASN ND2 1 1
2 3876 1 1 116 ASN O O 11.745 -14.515 7.328 1.00 . A A . 116 ASN O 1 1
2 3877 1 1 116 ASN OD1 O 10.638 -14.973 11.743 1.00 . A A . 116 ASN OD1 1 1
2 3878 1 1 117 GLY C C 8.792 -14.465 5.401 1.00 . A A . 117 GLY C 1 1
2 3879 1 1 117 GLY CA C 10.006 -13.571 5.430 1.00 . A A . 117 GLY CA 1 1
2 3880 1 1 117 GLY H H 9.772 -12.158 6.993 1.00 . A A . 117 GLY H 1 1
2 3881 1 1 117 GLY HA2 H 9.874 -12.783 4.703 1.00 . A A . 117 GLY HA2 1 1
2 3882 1 1 117 GLY HA3 H 10.874 -14.154 5.156 1.00 . A A . 117 GLY HA3 1 1
2 3883 1 1 117 GLY N N 10.241 -12.980 6.722 1.00 . A A . 117 GLY N 1 1
2 3884 1 1 117 GLY O O 8.197 -14.664 4.342 1.00 . A A . 117 GLY O 1 1
2 3885 1 1 118 ASN C C 5.888 -15.316 6.613 1.00 . A A . 118 ASN C 1 1
2 3886 1 1 118 ASN CA C 7.294 -15.895 6.762 1.00 . A A . 118 ASN CA 1 1
2 3887 1 1 118 ASN CB C 7.422 -16.556 8.148 1.00 . A A . 118 ASN CB 1 1
2 3888 1 1 118 ASN CG C 8.639 -17.449 8.287 1.00 . A A . 118 ASN CG 1 1
2 3889 1 1 118 ASN H H 8.799 -14.514 7.366 1.00 . A A . 118 ASN H 1 1
2 3890 1 1 118 ASN HA H 7.428 -16.668 6.018 1.00 . A A . 118 ASN HA 1 1
2 3891 1 1 118 ASN HB2 H 7.508 -15.769 8.885 1.00 . A A . 118 ASN HB2 1 1
2 3892 1 1 118 ASN HB3 H 6.534 -17.137 8.350 1.00 . A A . 118 ASN HB3 1 1
2 3893 1 1 118 ASN HD21 H 8.732 -17.102 10.241 1.00 . A A . 118 ASN HD21 1 1
2 3894 1 1 118 ASN HD22 H 9.926 -18.165 9.573 1.00 . A A . 118 ASN HD22 1 1
2 3895 1 1 118 ASN N N 8.370 -14.894 6.572 1.00 . A A . 118 ASN N 1 1
2 3896 1 1 118 ASN ND2 N 9.146 -17.578 9.492 1.00 . A A . 118 ASN ND2 1 1
2 3897 1 1 118 ASN O O 4.917 -15.888 7.106 1.00 . A A . 118 ASN O 1 1
2 3898 1 1 118 ASN OD1 O 9.115 -18.027 7.328 1.00 . A A . 118 ASN OD1 1 1
2 3899 1 1 119 LEU C C 3.821 -14.123 4.449 1.00 . A A . 119 LEU C 1 1
2 3900 1 1 119 LEU CA C 4.471 -13.619 5.732 1.00 . A A . 119 LEU CA 1 1
2 3901 1 1 119 LEU CB C 4.519 -12.041 5.826 1.00 . A A . 119 LEU CB 1 1
2 3902 1 1 119 LEU CD1 C 6.217 -11.870 3.969 1.00 . A A . 119 LEU CD1 1 1
2 3903 1 1 119 LEU CD2 C 3.934 -10.875 3.617 1.00 . A A . 119 LEU CD2 1 1
2 3904 1 1 119 LEU CG C 5.042 -11.215 4.620 1.00 . A A . 119 LEU CG 1 1
2 3905 1 1 119 LEU H H 6.551 -13.900 5.436 1.00 . A A . 119 LEU H 1 1
2 3906 1 1 119 LEU HA H 3.870 -13.999 6.546 1.00 . A A . 119 LEU HA 1 1
2 3907 1 1 119 LEU HB2 H 3.517 -11.698 6.031 1.00 . A A . 119 LEU HB2 1 1
2 3908 1 1 119 LEU HB3 H 5.126 -11.792 6.685 1.00 . A A . 119 LEU HB3 1 1
2 3909 1 1 119 LEU HD11 H 5.858 -12.885 3.828 1.00 . A A . 119 LEU HD11 1 1
2 3910 1 1 119 LEU HD12 H 7.081 -11.864 4.616 1.00 . A A . 119 LEU HD12 1 1
2 3911 1 1 119 LEU HD13 H 6.420 -11.431 3.005 1.00 . A A . 119 LEU HD13 1 1
2 3912 1 1 119 LEU HD21 H 3.172 -10.290 4.107 1.00 . A A . 119 LEU HD21 1 1
2 3913 1 1 119 LEU HD22 H 3.503 -11.789 3.237 1.00 . A A . 119 LEU HD22 1 1
2 3914 1 1 119 LEU HD23 H 4.353 -10.307 2.799 1.00 . A A . 119 LEU HD23 1 1
2 3915 1 1 119 LEU HG H 5.429 -10.287 5.008 1.00 . A A . 119 LEU HG 1 1
2 3916 1 1 119 LEU N N 5.759 -14.237 5.899 1.00 . A A . 119 LEU N 1 1
2 3917 1 1 119 LEU O O 4.308 -13.938 3.337 1.00 . A A . 119 LEU O 1 1
2 3918 1 1 120 LYS C C 0.603 -15.090 3.735 1.00 . A A . 120 LYS C 1 1
2 3919 1 1 120 LYS CA C 2.063 -15.285 3.537 1.00 . A A . 120 LYS CA 1 1
2 3920 1 1 120 LYS CB C 2.442 -16.630 2.944 1.00 . A A . 120 LYS CB 1 1
2 3921 1 1 120 LYS CD C 2.893 -19.089 3.070 1.00 . A A . 120 LYS CD 1 1
2 3922 1 1 120 LYS CE C 4.059 -19.051 2.015 1.00 . A A . 120 LYS CE 1 1
2 3923 1 1 120 LYS CG C 2.680 -17.777 3.872 1.00 . A A . 120 LYS CG 1 1
2 3924 1 1 120 LYS H H 2.716 -15.130 5.542 1.00 . A A . 120 LYS H 1 1
2 3925 1 1 120 LYS HA H 2.303 -14.539 2.793 1.00 . A A . 120 LYS HA 1 1
2 3926 1 1 120 LYS HB2 H 1.698 -16.944 2.227 1.00 . A A . 120 LYS HB2 1 1
2 3927 1 1 120 LYS HB3 H 3.371 -16.474 2.418 1.00 . A A . 120 LYS HB3 1 1
2 3928 1 1 120 LYS HD2 H 3.108 -19.881 3.771 1.00 . A A . 120 LYS HD2 1 1
2 3929 1 1 120 LYS HD3 H 1.971 -19.323 2.559 1.00 . A A . 120 LYS HD3 1 1
2 3930 1 1 120 LYS HE2 H 4.953 -18.701 2.511 1.00 . A A . 120 LYS HE2 1 1
2 3931 1 1 120 LYS HE3 H 4.230 -20.061 1.671 1.00 . A A . 120 LYS HE3 1 1
2 3932 1 1 120 LYS HG2 H 3.563 -17.552 4.454 1.00 . A A . 120 LYS HG2 1 1
2 3933 1 1 120 LYS HG3 H 1.828 -17.890 4.525 1.00 . A A . 120 LYS HG3 1 1
2 3934 1 1 120 LYS HZ1 H 2.817 -18.176 0.475 1.00 . A A . 120 LYS HZ1 1 1
2 3935 1 1 120 LYS HZ2 H 4.419 -18.345 -0.003 1.00 . A A . 120 LYS HZ2 1 1
2 3936 1 1 120 LYS HZ3 H 3.967 -17.156 1.035 1.00 . A A . 120 LYS HZ3 1 1
2 3937 1 1 120 LYS N N 2.860 -14.863 4.620 1.00 . A A . 120 LYS N 1 1
2 3938 1 1 120 LYS NZ N 3.810 -18.158 0.817 1.00 . A A . 120 LYS NZ 1 1
2 3939 1 1 120 LYS O O 0.004 -15.674 4.629 1.00 . A A . 120 LYS O 1 1
2 3940 1 1 121 VAL C C -1.871 -14.124 1.537 1.00 . A A . 121 VAL C 1 1
2 3941 1 1 121 VAL CA C -1.346 -13.949 2.935 1.00 . A A . 121 VAL CA 1 1
2 3942 1 1 121 VAL CB C -1.694 -12.518 3.433 1.00 . A A . 121 VAL CB 1 1
2 3943 1 1 121 VAL CG1 C -1.001 -12.184 4.731 1.00 . A A . 121 VAL CG1 1 1
2 3944 1 1 121 VAL CG2 C -1.456 -11.466 2.365 1.00 . A A . 121 VAL CG2 1 1
2 3945 1 1 121 VAL H H 0.578 -13.763 2.241 1.00 . A A . 121 VAL H 1 1
2 3946 1 1 121 VAL HA H -1.835 -14.670 3.570 1.00 . A A . 121 VAL HA 1 1
2 3947 1 1 121 VAL HB H -2.751 -12.537 3.652 1.00 . A A . 121 VAL HB 1 1
2 3948 1 1 121 VAL HG11 H -1.273 -11.183 5.032 1.00 . A A . 121 VAL HG11 1 1
2 3949 1 1 121 VAL HG12 H 0.068 -12.252 4.597 1.00 . A A . 121 VAL HG12 1 1
2 3950 1 1 121 VAL HG13 H -1.321 -12.886 5.486 1.00 . A A . 121 VAL HG13 1 1
2 3951 1 1 121 VAL HG21 H -1.721 -10.487 2.733 1.00 . A A . 121 VAL HG21 1 1
2 3952 1 1 121 VAL HG22 H -2.119 -11.746 1.556 1.00 . A A . 121 VAL HG22 1 1
2 3953 1 1 121 VAL HG23 H -0.427 -11.510 2.038 1.00 . A A . 121 VAL HG23 1 1
2 3954 1 1 121 VAL N N 0.050 -14.225 2.922 1.00 . A A . 121 VAL N 1 1
2 3955 1 1 121 VAL O O -1.093 -14.310 0.579 1.00 . A A . 121 VAL O 1 1
2 3956 1 1 122 ASP C C -4.333 -12.899 -0.371 1.00 . A A . 122 ASP C 1 1
2 3957 1 1 122 ASP CA C -3.807 -14.217 0.187 1.00 . A A . 122 ASP CA 1 1
2 3958 1 1 122 ASP CB C -4.952 -15.149 0.418 1.00 . A A . 122 ASP CB 1 1
2 3959 1 1 122 ASP CG C -5.985 -14.553 1.357 1.00 . A A . 122 ASP CG 1 1
2 3960 1 1 122 ASP H H -3.680 -13.837 2.209 1.00 . A A . 122 ASP H 1 1
2 3961 1 1 122 ASP HA H -3.137 -14.681 -0.522 1.00 . A A . 122 ASP HA 1 1
2 3962 1 1 122 ASP HB2 H -5.390 -15.369 -0.542 1.00 . A A . 122 ASP HB2 1 1
2 3963 1 1 122 ASP HB3 H -4.535 -16.038 0.862 1.00 . A A . 122 ASP HB3 1 1
2 3964 1 1 122 ASP N N -3.131 -14.032 1.419 1.00 . A A . 122 ASP N 1 1
2 3965 1 1 122 ASP O O -4.262 -11.857 0.285 1.00 . A A . 122 ASP O 1 1
2 3966 1 1 122 ASP OD1 O -5.703 -14.468 2.592 1.00 . A A . 122 ASP OD1 1 1
2 3967 1 1 122 ASP OD2 O -7.047 -14.119 0.884 1.00 . A A . 122 ASP OD2 1 1
2 3968 1 1 123 PHE C C -6.389 -12.351 -3.359 1.00 . A A . 123 PHE C 1 1
2 3969 1 1 123 PHE CA C -5.425 -11.836 -2.279 1.00 . A A . 123 PHE CA 1 1
2 3970 1 1 123 PHE CB C -4.305 -10.944 -2.883 1.00 . A A . 123 PHE CB 1 1
2 3971 1 1 123 PHE CD1 C -5.510 -8.728 -3.022 1.00 . A A . 123 PHE CD1 1 1
2 3972 1 1 123 PHE CD2 C -4.456 -9.568 -4.993 1.00 . A A . 123 PHE CD2 1 1
2 3973 1 1 123 PHE CE1 C -5.932 -7.613 -3.725 1.00 . A A . 123 PHE CE1 1 1
2 3974 1 1 123 PHE CE2 C -4.874 -8.455 -5.697 1.00 . A A . 123 PHE CE2 1 1
2 3975 1 1 123 PHE CG C -4.769 -9.720 -3.648 1.00 . A A . 123 PHE CG 1 1
2 3976 1 1 123 PHE CZ C -5.614 -7.478 -5.062 1.00 . A A . 123 PHE CZ 1 1
2 3977 1 1 123 PHE H H -4.852 -13.830 -2.045 1.00 . A A . 123 PHE H 1 1
2 3978 1 1 123 PHE HA H -5.991 -11.263 -1.557 1.00 . A A . 123 PHE HA 1 1
2 3979 1 1 123 PHE HB2 H -3.676 -10.597 -2.079 1.00 . A A . 123 PHE HB2 1 1
2 3980 1 1 123 PHE HB3 H -3.712 -11.551 -3.550 1.00 . A A . 123 PHE HB3 1 1
2 3981 1 1 123 PHE HD1 H -5.759 -8.834 -1.977 1.00 . A A . 123 PHE HD1 1 1
2 3982 1 1 123 PHE HD2 H -3.877 -10.332 -5.491 1.00 . A A . 123 PHE HD2 1 1
2 3983 1 1 123 PHE HE1 H -6.509 -6.849 -3.226 1.00 . A A . 123 PHE HE1 1 1
2 3984 1 1 123 PHE HE2 H -4.625 -8.351 -6.743 1.00 . A A . 123 PHE HE2 1 1
2 3985 1 1 123 PHE HZ H -5.944 -6.607 -5.610 1.00 . A A . 123 PHE HZ 1 1
2 3986 1 1 123 PHE N N -4.851 -12.964 -1.587 1.00 . A A . 123 PHE N 1 1
2 3987 1 1 123 PHE O O -6.392 -13.560 -3.681 1.00 . A A . 123 PHE O 1 1
2 3988 1 1 124 MET C C -8.153 -10.476 -5.842 1.00 . A A . 124 MET C 1 1
2 3989 1 1 124 MET CA C -8.192 -11.678 -4.892 1.00 . A A . 124 MET CA 1 1
2 3990 1 1 124 MET CB C -9.551 -11.747 -4.181 1.00 . A A . 124 MET CB 1 1
2 3991 1 1 124 MET CE C -10.738 -14.688 -4.580 1.00 . A A . 124 MET CE 1 1
2 3992 1 1 124 MET CG C -10.758 -11.938 -5.077 1.00 . A A . 124 MET CG 1 1
2 3993 1 1 124 MET H H -7.090 -10.508 -3.600 1.00 . A A . 124 MET H 1 1
2 3994 1 1 124 MET HA H -7.993 -12.601 -5.415 1.00 . A A . 124 MET HA 1 1
2 3995 1 1 124 MET HB2 H -9.527 -12.567 -3.481 1.00 . A A . 124 MET HB2 1 1
2 3996 1 1 124 MET HB3 H -9.684 -10.832 -3.622 1.00 . A A . 124 MET HB3 1 1
2 3997 1 1 124 MET HE1 H -9.821 -14.559 -4.022 1.00 . A A . 124 MET HE1 1 1
2 3998 1 1 124 MET HE2 H -10.780 -15.696 -4.968 1.00 . A A . 124 MET HE2 1 1
2 3999 1 1 124 MET HE3 H -11.582 -14.518 -3.929 1.00 . A A . 124 MET HE3 1 1
2 4000 1 1 124 MET HG2 H -11.648 -11.872 -4.470 1.00 . A A . 124 MET HG2 1 1
2 4001 1 1 124 MET HG3 H -10.770 -11.139 -5.805 1.00 . A A . 124 MET HG3 1 1
2 4002 1 1 124 MET N N -7.187 -11.440 -3.885 1.00 . A A . 124 MET N 1 1
2 4003 1 1 124 MET O O -8.351 -9.362 -5.379 1.00 . A A . 124 MET O 1 1
2 4004 1 1 124 MET SD S -10.786 -13.520 -5.954 1.00 . A A . 124 MET SD 1 1
2 4005 1 1 125 GLU C C -8.771 -8.579 -8.110 1.00 . A A . 125 GLU C 1 1
2 4006 1 1 125 GLU CA C -7.693 -9.649 -8.179 1.00 . A A . 125 GLU CA 1 1
2 4007 1 1 125 GLU CB C -7.731 -10.201 -9.643 1.00 . A A . 125 GLU CB 1 1
2 4008 1 1 125 GLU CD C -7.147 -12.596 -9.335 1.00 . A A . 125 GLU CD 1 1
2 4009 1 1 125 GLU CG C -6.771 -11.318 -9.998 1.00 . A A . 125 GLU CG 1 1
2 4010 1 1 125 GLU H H -7.653 -11.640 -7.412 1.00 . A A . 125 GLU H 1 1
2 4011 1 1 125 GLU HA H -6.732 -9.179 -8.028 1.00 . A A . 125 GLU HA 1 1
2 4012 1 1 125 GLU HB2 H -8.726 -10.573 -9.834 1.00 . A A . 125 GLU HB2 1 1
2 4013 1 1 125 GLU HB3 H -7.553 -9.374 -10.314 1.00 . A A . 125 GLU HB3 1 1
2 4014 1 1 125 GLU HG2 H -6.783 -11.466 -11.069 1.00 . A A . 125 GLU HG2 1 1
2 4015 1 1 125 GLU HG3 H -5.776 -11.040 -9.683 1.00 . A A . 125 GLU HG3 1 1
2 4016 1 1 125 GLU N N -7.851 -10.714 -7.133 1.00 . A A . 125 GLU N 1 1
2 4017 1 1 125 GLU O O -8.523 -7.447 -7.703 1.00 . A A . 125 GLU O 1 1
2 4018 1 1 125 GLU OE1 O -8.030 -13.314 -9.837 1.00 . A A . 125 GLU OE1 1 1
2 4019 1 1 125 GLU OE2 O -6.617 -12.874 -8.269 1.00 . A A . 125 GLU OE2 1 1
2 4020 1 1 126 THR C C -12.149 -8.348 -7.642 1.00 . A A . 126 THR C 1 1
2 4021 1 1 126 THR CA C -11.034 -8.020 -8.643 1.00 . A A . 126 THR CA 1 1
2 4022 1 1 126 THR CB C -11.562 -7.986 -10.124 1.00 . A A . 126 THR CB 1 1
2 4023 1 1 126 THR CG2 C -12.208 -9.317 -10.521 1.00 . A A . 126 THR CG2 1 1
2 4024 1 1 126 THR H H -10.095 -9.894 -8.724 1.00 . A A . 126 THR H 1 1
2 4025 1 1 126 THR HA H -10.643 -7.041 -8.403 1.00 . A A . 126 THR HA 1 1
2 4026 1 1 126 THR HB H -10.717 -7.802 -10.771 1.00 . A A . 126 THR HB 1 1
2 4027 1 1 126 THR HG1 H -12.863 -6.943 -11.204 1.00 . A A . 126 THR HG1 1 1
2 4028 1 1 126 THR HG21 H -13.048 -9.516 -9.873 1.00 . A A . 126 THR HG21 1 1
2 4029 1 1 126 THR HG22 H -11.483 -10.111 -10.425 1.00 . A A . 126 THR HG22 1 1
2 4030 1 1 126 THR HG23 H -12.547 -9.263 -11.545 1.00 . A A . 126 THR HG23 1 1
2 4031 1 1 126 THR N N -9.956 -8.948 -8.521 1.00 . A A . 126 THR N 1 1
2 4032 1 1 126 THR O O -12.044 -9.328 -6.879 1.00 . A A . 126 THR O 1 1
2 4033 1 1 126 THR OG1 O -12.506 -6.920 -10.310 1.00 . A A . 126 THR OG1 1 1
2 4034 1 1 127 GLU C C -15.332 -8.705 -7.260 1.00 . A A . 127 GLU C 1 1
2 4035 1 1 127 GLU CA C -14.324 -7.619 -6.801 1.00 . A A . 127 GLU CA 1 1
2 4036 1 1 127 GLU CB C -14.995 -6.233 -6.850 1.00 . A A . 127 GLU CB 1 1
2 4037 1 1 127 GLU CD C -13.426 -4.778 -5.395 1.00 . A A . 127 GLU CD 1 1
2 4038 1 1 127 GLU CG C -14.017 -5.038 -6.768 1.00 . A A . 127 GLU CG 1 1
2 4039 1 1 127 GLU H H -13.247 -6.935 -8.448 1.00 . A A . 127 GLU H 1 1
2 4040 1 1 127 GLU HA H -13.981 -7.809 -5.797 1.00 . A A . 127 GLU HA 1 1
2 4041 1 1 127 GLU HB2 H -15.550 -6.152 -7.773 1.00 . A A . 127 GLU HB2 1 1
2 4042 1 1 127 GLU HB3 H -15.689 -6.158 -6.024 1.00 . A A . 127 GLU HB3 1 1
2 4043 1 1 127 GLU HG2 H -13.199 -5.223 -7.447 1.00 . A A . 127 GLU HG2 1 1
2 4044 1 1 127 GLU HG3 H -14.542 -4.151 -7.093 1.00 . A A . 127 GLU HG3 1 1
2 4045 1 1 127 GLU N N -13.202 -7.581 -7.711 1.00 . A A . 127 GLU N 1 1
2 4046 1 1 127 GLU O O -16.162 -8.438 -8.135 1.00 . A A . 127 GLU O 1 1
2 4047 1 1 127 GLU OE1 O -12.535 -5.501 -4.932 1.00 . A A . 127 GLU OE1 1 1
2 4048 1 1 127 GLU OE2 O -13.844 -3.800 -4.747 1.00 . A A . 127 GLU OE2 1 1
3 4049 1 1 1 CYS C C 1.259 -20.802 -7.040 1.00 . A A . 1 CYS C 1 1
3 4050 1 1 1 CYS CA C 0.771 -19.802 -5.990 1.00 . A A . 1 CYS CA 1 1
3 4051 1 1 1 CYS CB C 1.902 -18.889 -5.518 1.00 . A A . 1 CYS CB 1 1
3 4052 1 1 1 CYS H1 H -0.069 -19.828 -4.116 1.00 . A A . 1 CYS H1 1 1
3 4053 1 1 1 CYS H2 H 0.967 -21.125 -4.455 1.00 . A A . 1 CYS H2 1 1
3 4054 1 1 1 CYS H3 H -0.609 -21.048 -5.145 1.00 . A A . 1 CYS H3 1 1
3 4055 1 1 1 CYS HA H -0.017 -19.200 -6.420 1.00 . A A . 1 CYS HA 1 1
3 4056 1 1 1 CYS HB2 H 2.425 -18.496 -6.378 1.00 . A A . 1 CYS HB2 1 1
3 4057 1 1 1 CYS HB3 H 1.483 -18.073 -4.949 1.00 . A A . 1 CYS HB3 1 1
3 4058 1 1 1 CYS HG H 4.060 -18.852 -4.156 1.00 . A A . 1 CYS HG 1 1
3 4059 1 1 1 CYS N N 0.236 -20.508 -4.853 1.00 . A A . 1 CYS N 1 1
3 4060 1 1 1 CYS O O 1.747 -21.889 -6.682 1.00 . A A . 1 CYS O 1 1
3 4061 1 1 1 CYS SG S 3.115 -19.727 -4.471 1.00 . A A . 1 CYS SG 1 1
3 4062 1 1 2 LYS C C 1.317 -20.142 -10.599 1.00 . A A . 2 LYS C 1 1
3 4063 1 1 2 LYS CA C 1.465 -21.185 -9.523 1.00 . A A . 2 LYS CA 1 1
3 4064 1 1 2 LYS CB C 0.497 -22.337 -9.952 1.00 . A A . 2 LYS CB 1 1
3 4065 1 1 2 LYS CD C 1.355 -24.275 -8.575 1.00 . A A . 2 LYS CD 1 1
3 4066 1 1 2 LYS CE C 0.943 -25.253 -7.490 1.00 . A A . 2 LYS CE 1 1
3 4067 1 1 2 LYS CG C 0.171 -23.421 -8.955 1.00 . A A . 2 LYS CG 1 1
3 4068 1 1 2 LYS H H 0.572 -19.620 -8.530 1.00 . A A . 2 LYS H 1 1
3 4069 1 1 2 LYS HA H 2.487 -21.523 -9.433 1.00 . A A . 2 LYS HA 1 1
3 4070 1 1 2 LYS HB2 H -0.441 -21.889 -10.239 1.00 . A A . 2 LYS HB2 1 1
3 4071 1 1 2 LYS HB3 H 0.917 -22.802 -10.832 1.00 . A A . 2 LYS HB3 1 1
3 4072 1 1 2 LYS HD2 H 1.695 -24.820 -9.443 1.00 . A A . 2 LYS HD2 1 1
3 4073 1 1 2 LYS HD3 H 2.145 -23.643 -8.199 1.00 . A A . 2 LYS HD3 1 1
3 4074 1 1 2 LYS HE2 H 0.194 -25.923 -7.888 1.00 . A A . 2 LYS HE2 1 1
3 4075 1 1 2 LYS HE3 H 1.809 -25.820 -7.182 1.00 . A A . 2 LYS HE3 1 1
3 4076 1 1 2 LYS HG2 H -0.208 -22.954 -8.057 1.00 . A A . 2 LYS HG2 1 1
3 4077 1 1 2 LYS HG3 H -0.602 -24.051 -9.373 1.00 . A A . 2 LYS HG3 1 1
3 4078 1 1 2 LYS HZ1 H 0.177 -25.196 -5.530 1.00 . A A . 2 LYS HZ1 1 1
3 4079 1 1 2 LYS HZ2 H -0.497 -24.024 -6.556 1.00 . A A . 2 LYS HZ2 1 1
3 4080 1 1 2 LYS HZ3 H 1.057 -23.815 -6.004 1.00 . A A . 2 LYS HZ3 1 1
3 4081 1 1 2 LYS N N 1.038 -20.459 -8.311 1.00 . A A . 2 LYS N 1 1
3 4082 1 1 2 LYS NZ N 0.381 -24.543 -6.309 1.00 . A A . 2 LYS NZ 1 1
3 4083 1 1 2 LYS O O 1.042 -18.988 -10.272 1.00 . A A . 2 LYS O 1 1
3 4084 1 1 3 THR C C -0.429 -19.563 -12.996 1.00 . A A . 3 THR C 1 1
3 4085 1 1 3 THR CA C 1.120 -19.644 -12.940 1.00 . A A . 3 THR CA 1 1
3 4086 1 1 3 THR CB C 1.660 -20.235 -14.248 1.00 . A A . 3 THR CB 1 1
3 4087 1 1 3 THR CG2 C 1.668 -19.188 -15.357 1.00 . A A . 3 THR CG2 1 1
3 4088 1 1 3 THR H H 1.861 -21.388 -12.082 1.00 . A A . 3 THR H 1 1
3 4089 1 1 3 THR HA H 1.545 -18.666 -12.763 1.00 . A A . 3 THR HA 1 1
3 4090 1 1 3 THR HB H 1.042 -21.071 -14.542 1.00 . A A . 3 THR HB 1 1
3 4091 1 1 3 THR HG1 H 3.601 -19.939 -14.112 1.00 . A A . 3 THR HG1 1 1
3 4092 1 1 3 THR HG21 H 0.663 -18.832 -15.523 1.00 . A A . 3 THR HG21 1 1
3 4093 1 1 3 THR HG22 H 2.051 -19.626 -16.265 1.00 . A A . 3 THR HG22 1 1
3 4094 1 1 3 THR HG23 H 2.299 -18.361 -15.064 1.00 . A A . 3 THR HG23 1 1
3 4095 1 1 3 THR N N 1.464 -20.523 -11.847 1.00 . A A . 3 THR N 1 1
3 4096 1 1 3 THR O O -1.011 -18.563 -13.378 1.00 . A A . 3 THR O 1 1
3 4097 1 1 3 THR OG1 O 3.006 -20.687 -14.017 1.00 . A A . 3 THR OG1 1 1
3 4098 1 1 4 LYS C C -2.752 -21.618 -11.212 1.00 . A A . 4 LYS C 1 1
3 4099 1 1 4 LYS CA C -2.498 -20.789 -12.456 1.00 . A A . 4 LYS CA 1 1
3 4100 1 1 4 LYS CB C -3.123 -21.503 -13.664 1.00 . A A . 4 LYS CB 1 1
3 4101 1 1 4 LYS CD C -3.619 -21.549 -16.152 1.00 . A A . 4 LYS CD 1 1
3 4102 1 1 4 LYS CE C -3.040 -22.948 -16.355 1.00 . A A . 4 LYS CE 1 1
3 4103 1 1 4 LYS CG C -2.934 -20.799 -15.008 1.00 . A A . 4 LYS CG 1 1
3 4104 1 1 4 LYS H H -0.522 -21.441 -12.330 1.00 . A A . 4 LYS H 1 1
3 4105 1 1 4 LYS HA H -2.924 -19.804 -12.336 1.00 . A A . 4 LYS HA 1 1
3 4106 1 1 4 LYS HB2 H -2.674 -22.483 -13.719 1.00 . A A . 4 LYS HB2 1 1
3 4107 1 1 4 LYS HB3 H -4.179 -21.611 -13.468 1.00 . A A . 4 LYS HB3 1 1
3 4108 1 1 4 LYS HD2 H -4.671 -21.642 -15.930 1.00 . A A . 4 LYS HD2 1 1
3 4109 1 1 4 LYS HD3 H -3.495 -20.982 -17.063 1.00 . A A . 4 LYS HD3 1 1
3 4110 1 1 4 LYS HE2 H -1.984 -22.865 -16.567 1.00 . A A . 4 LYS HE2 1 1
3 4111 1 1 4 LYS HE3 H -3.180 -23.519 -15.449 1.00 . A A . 4 LYS HE3 1 1
3 4112 1 1 4 LYS HG2 H -3.354 -19.805 -14.942 1.00 . A A . 4 LYS HG2 1 1
3 4113 1 1 4 LYS HG3 H -1.877 -20.727 -15.214 1.00 . A A . 4 LYS HG3 1 1
3 4114 1 1 4 LYS HZ1 H -3.571 -23.137 -18.368 1.00 . A A . 4 LYS HZ1 1 1
3 4115 1 1 4 LYS HZ2 H -4.722 -23.754 -17.291 1.00 . A A . 4 LYS HZ2 1 1
3 4116 1 1 4 LYS HZ3 H -3.300 -24.615 -17.589 1.00 . A A . 4 LYS HZ3 1 1
3 4117 1 1 4 LYS N N -1.059 -20.665 -12.587 1.00 . A A . 4 LYS N 1 1
3 4118 1 1 4 LYS NZ N -3.704 -23.663 -17.479 1.00 . A A . 4 LYS NZ 1 1
3 4119 1 1 4 LYS O O -2.526 -22.828 -11.218 1.00 . A A . 4 LYS O 1 1
3 4120 1 1 5 ASP C C -4.804 -21.506 -8.487 1.00 . A A . 5 ASP C 1 1
3 4121 1 1 5 ASP CA C -3.342 -21.646 -8.872 1.00 . A A . 5 ASP CA 1 1
3 4122 1 1 5 ASP CB C -2.405 -20.974 -7.843 1.00 . A A . 5 ASP CB 1 1
3 4123 1 1 5 ASP CG C -2.170 -21.730 -6.526 1.00 . A A . 5 ASP CG 1 1
3 4124 1 1 5 ASP H H -3.369 -20.023 -10.218 1.00 . A A . 5 ASP H 1 1
3 4125 1 1 5 ASP HA H -3.086 -22.690 -8.977 1.00 . A A . 5 ASP HA 1 1
3 4126 1 1 5 ASP HB2 H -1.446 -20.845 -8.324 1.00 . A A . 5 ASP HB2 1 1
3 4127 1 1 5 ASP HB3 H -2.806 -19.995 -7.619 1.00 . A A . 5 ASP HB3 1 1
3 4128 1 1 5 ASP N N -3.157 -20.978 -10.155 1.00 . A A . 5 ASP N 1 1
3 4129 1 1 5 ASP O O -5.251 -20.420 -8.100 1.00 . A A . 5 ASP O 1 1
3 4130 1 1 5 ASP OD1 O -1.668 -22.881 -6.560 1.00 . A A . 5 ASP OD1 1 1
3 4131 1 1 5 ASP OD2 O -2.292 -21.118 -5.437 1.00 . A A . 5 ASP OD2 1 1
3 4132 1 1 6 TYR C C -7.429 -22.557 -6.989 1.00 . A A . 6 TYR C 1 1
3 4133 1 1 6 TYR CA C -7.014 -22.557 -8.463 1.00 . A A . 6 TYR CA 1 1
3 4134 1 1 6 TYR CB C -7.762 -23.616 -9.323 1.00 . A A . 6 TYR CB 1 1
3 4135 1 1 6 TYR CD1 C -6.164 -25.502 -9.915 1.00 . A A . 6 TYR CD1 1 1
3 4136 1 1 6 TYR CD2 C -7.929 -25.972 -8.380 1.00 . A A . 6 TYR CD2 1 1
3 4137 1 1 6 TYR CE1 C -5.730 -26.811 -9.822 1.00 . A A . 6 TYR CE1 1 1
3 4138 1 1 6 TYR CE2 C -7.498 -27.281 -8.280 1.00 . A A . 6 TYR CE2 1 1
3 4139 1 1 6 TYR CG C -7.270 -25.057 -9.196 1.00 . A A . 6 TYR CG 1 1
3 4140 1 1 6 TYR CZ C -6.399 -27.695 -9.003 1.00 . A A . 6 TYR CZ 1 1
3 4141 1 1 6 TYR H H -5.138 -23.414 -8.952 1.00 . A A . 6 TYR H 1 1
3 4142 1 1 6 TYR HA H -7.306 -21.580 -8.824 1.00 . A A . 6 TYR HA 1 1
3 4143 1 1 6 TYR HB2 H -8.805 -23.612 -9.043 1.00 . A A . 6 TYR HB2 1 1
3 4144 1 1 6 TYR HB3 H -7.685 -23.329 -10.362 1.00 . A A . 6 TYR HB3 1 1
3 4145 1 1 6 TYR HD1 H -5.640 -24.807 -10.553 1.00 . A A . 6 TYR HD1 1 1
3 4146 1 1 6 TYR HD2 H -8.789 -25.646 -7.815 1.00 . A A . 6 TYR HD2 1 1
3 4147 1 1 6 TYR HE1 H -4.871 -27.135 -10.388 1.00 . A A . 6 TYR HE1 1 1
3 4148 1 1 6 TYR HE2 H -8.021 -27.974 -7.638 1.00 . A A . 6 TYR HE2 1 1
3 4149 1 1 6 TYR HH H -5.018 -29.020 -8.813 1.00 . A A . 6 TYR HH 1 1
3 4150 1 1 6 TYR N N -5.565 -22.577 -8.674 1.00 . A A . 6 TYR N 1 1
3 4151 1 1 6 TYR O O -7.767 -23.576 -6.405 1.00 . A A . 6 TYR O 1 1
3 4152 1 1 6 TYR OH O -5.973 -29.000 -8.911 1.00 . A A . 6 TYR OH 1 1
3 4153 1 1 7 LYS C C -7.445 -19.570 -4.911 1.00 . A A . 7 LYS C 1 1
3 4154 1 1 7 LYS CA C -7.638 -21.061 -5.039 1.00 . A A . 7 LYS CA 1 1
3 4155 1 1 7 LYS CB C -6.721 -21.826 -4.054 1.00 . A A . 7 LYS CB 1 1
3 4156 1 1 7 LYS CD C -4.369 -22.564 -3.503 1.00 . A A . 7 LYS CD 1 1
3 4157 1 1 7 LYS CE C -3.956 -21.597 -2.403 1.00 . A A . 7 LYS CE 1 1
3 4158 1 1 7 LYS CG C -5.290 -21.904 -4.517 1.00 . A A . 7 LYS CG 1 1
3 4159 1 1 7 LYS H H -6.951 -20.649 -6.954 1.00 . A A . 7 LYS H 1 1
3 4160 1 1 7 LYS HA H -8.669 -21.319 -4.872 1.00 . A A . 7 LYS HA 1 1
3 4161 1 1 7 LYS HB2 H -6.743 -21.333 -3.094 1.00 . A A . 7 LYS HB2 1 1
3 4162 1 1 7 LYS HB3 H -7.097 -22.833 -3.940 1.00 . A A . 7 LYS HB3 1 1
3 4163 1 1 7 LYS HD2 H -4.881 -23.403 -3.057 1.00 . A A . 7 LYS HD2 1 1
3 4164 1 1 7 LYS HD3 H -3.484 -22.914 -4.014 1.00 . A A . 7 LYS HD3 1 1
3 4165 1 1 7 LYS HE2 H -4.836 -21.272 -1.870 1.00 . A A . 7 LYS HE2 1 1
3 4166 1 1 7 LYS HE3 H -3.286 -22.102 -1.724 1.00 . A A . 7 LYS HE3 1 1
3 4167 1 1 7 LYS HG2 H -5.297 -22.465 -5.439 1.00 . A A . 7 LYS HG2 1 1
3 4168 1 1 7 LYS HG3 H -4.968 -20.893 -4.717 1.00 . A A . 7 LYS HG3 1 1
3 4169 1 1 7 LYS HZ1 H -2.638 -19.904 -2.309 1.00 . A A . 7 LYS HZ1 1 1
3 4170 1 1 7 LYS HZ2 H -3.942 -19.729 -3.375 1.00 . A A . 7 LYS HZ2 1 1
3 4171 1 1 7 LYS HZ3 H -2.703 -20.702 -3.800 1.00 . A A . 7 LYS HZ3 1 1
3 4172 1 1 7 LYS N N -7.317 -21.385 -6.415 1.00 . A A . 7 LYS N 1 1
3 4173 1 1 7 LYS NZ N -3.269 -20.414 -2.969 1.00 . A A . 7 LYS NZ 1 1
3 4174 1 1 7 LYS O O -7.438 -18.870 -5.934 1.00 . A A . 7 LYS O 1 1
3 4175 1 1 8 THR C C -5.545 -17.446 -3.938 1.00 . A A . 8 THR C 1 1
3 4176 1 1 8 THR CA C -7.018 -17.671 -3.566 1.00 . A A . 8 THR CA 1 1
3 4177 1 1 8 THR CB C -7.268 -17.254 -2.107 1.00 . A A . 8 THR CB 1 1
3 4178 1 1 8 THR CG2 C -7.425 -15.739 -2.010 1.00 . A A . 8 THR CG2 1 1
3 4179 1 1 8 THR H H -7.371 -19.607 -2.912 1.00 . A A . 8 THR H 1 1
3 4180 1 1 8 THR HA H -7.662 -17.111 -4.228 1.00 . A A . 8 THR HA 1 1
3 4181 1 1 8 THR HB H -6.444 -17.576 -1.490 1.00 . A A . 8 THR HB 1 1
3 4182 1 1 8 THR HG1 H -8.877 -17.329 -0.973 1.00 . A A . 8 THR HG1 1 1
3 4183 1 1 8 THR HG21 H -7.569 -15.450 -0.979 1.00 . A A . 8 THR HG21 1 1
3 4184 1 1 8 THR HG22 H -8.277 -15.429 -2.598 1.00 . A A . 8 THR HG22 1 1
3 4185 1 1 8 THR HG23 H -6.538 -15.263 -2.408 1.00 . A A . 8 THR HG23 1 1
3 4186 1 1 8 THR N N -7.281 -19.066 -3.723 1.00 . A A . 8 THR N 1 1
3 4187 1 1 8 THR O O -4.740 -18.388 -3.892 1.00 . A A . 8 THR O 1 1
3 4188 1 1 8 THR OG1 O -8.491 -17.876 -1.665 1.00 . A A . 8 THR OG1 1 1
3 4189 1 1 9 ARG C C -3.049 -15.514 -3.627 1.00 . A A . 9 ARG C 1 1
3 4190 1 1 9 ARG CA C -3.875 -15.977 -4.787 1.00 . A A . 9 ARG CA 1 1
3 4191 1 1 9 ARG CB C -3.902 -14.895 -5.880 1.00 . A A . 9 ARG CB 1 1
3 4192 1 1 9 ARG CD C -6.024 -15.630 -7.114 1.00 . A A . 9 ARG CD 1 1
3 4193 1 1 9 ARG CG C -4.546 -15.262 -7.231 1.00 . A A . 9 ARG CG 1 1
3 4194 1 1 9 ARG CZ C -7.663 -16.404 -8.850 1.00 . A A . 9 ARG CZ 1 1
3 4195 1 1 9 ARG H H -5.807 -15.488 -4.216 1.00 . A A . 9 ARG H 1 1
3 4196 1 1 9 ARG HA H -3.458 -16.888 -5.192 1.00 . A A . 9 ARG HA 1 1
3 4197 1 1 9 ARG HB2 H -4.523 -14.111 -5.472 1.00 . A A . 9 ARG HB2 1 1
3 4198 1 1 9 ARG HB3 H -2.904 -14.522 -6.048 1.00 . A A . 9 ARG HB3 1 1
3 4199 1 1 9 ARG HD2 H -6.088 -16.607 -6.665 1.00 . A A . 9 ARG HD2 1 1
3 4200 1 1 9 ARG HD3 H -6.504 -14.917 -6.460 1.00 . A A . 9 ARG HD3 1 1
3 4201 1 1 9 ARG HE H -6.387 -14.848 -8.983 1.00 . A A . 9 ARG HE 1 1
3 4202 1 1 9 ARG HG2 H -4.461 -14.414 -7.897 1.00 . A A . 9 ARG HG2 1 1
3 4203 1 1 9 ARG HG3 H -4.007 -16.097 -7.653 1.00 . A A . 9 ARG HG3 1 1
3 4204 1 1 9 ARG HH11 H -7.609 -17.744 -7.288 1.00 . A A . 9 ARG HH11 1 1
3 4205 1 1 9 ARG HH12 H -8.779 -18.077 -8.468 1.00 . A A . 9 ARG HH12 1 1
3 4206 1 1 9 ARG HH21 H -7.932 -15.297 -10.517 1.00 . A A . 9 ARG HH21 1 1
3 4207 1 1 9 ARG HH22 H -8.987 -16.637 -10.432 1.00 . A A . 9 ARG HH22 1 1
3 4208 1 1 9 ARG N N -5.195 -16.252 -4.305 1.00 . A A . 9 ARG N 1 1
3 4209 1 1 9 ARG NE N -6.687 -15.611 -8.413 1.00 . A A . 9 ARG NE 1 1
3 4210 1 1 9 ARG NH1 N -8.040 -17.481 -8.160 1.00 . A A . 9 ARG NH1 1 1
3 4211 1 1 9 ARG NH2 N -8.248 -16.121 -10.005 1.00 . A A . 9 ARG NH2 1 1
3 4212 1 1 9 ARG O O -3.468 -14.650 -2.866 1.00 . A A . 9 ARG O 1 1
3 4213 1 1 10 ASP C C -0.122 -14.702 -2.684 1.00 . A A . 10 ASP C 1 1
3 4214 1 1 10 ASP CA C -1.064 -15.836 -2.338 1.00 . A A . 10 ASP CA 1 1
3 4215 1 1 10 ASP CB C -0.242 -17.088 -1.957 1.00 . A A . 10 ASP CB 1 1
3 4216 1 1 10 ASP CG C -1.035 -18.385 -2.017 1.00 . A A . 10 ASP CG 1 1
3 4217 1 1 10 ASP H H -1.605 -16.748 -4.147 1.00 . A A . 10 ASP H 1 1
3 4218 1 1 10 ASP HA H -1.687 -15.552 -1.503 1.00 . A A . 10 ASP HA 1 1
3 4219 1 1 10 ASP HB2 H 0.591 -17.176 -2.638 1.00 . A A . 10 ASP HB2 1 1
3 4220 1 1 10 ASP HB3 H 0.141 -16.964 -0.955 1.00 . A A . 10 ASP HB3 1 1
3 4221 1 1 10 ASP N N -1.908 -16.104 -3.475 1.00 . A A . 10 ASP N 1 1
3 4222 1 1 10 ASP O O 0.919 -14.922 -3.313 1.00 . A A . 10 ASP O 1 1
3 4223 1 1 10 ASP OD1 O -1.817 -18.706 -1.094 1.00 . A A . 10 ASP OD1 1 1
3 4224 1 1 10 ASP OD2 O -0.887 -19.116 -3.010 1.00 . A A . 10 ASP OD2 1 1
3 4225 1 1 11 VAL C C 1.272 -12.084 -1.466 1.00 . A A . 11 VAL C 1 1
3 4226 1 1 11 VAL CA C 0.331 -12.345 -2.616 1.00 . A A . 11 VAL CA 1 1
3 4227 1 1 11 VAL CB C -0.458 -11.051 -2.979 1.00 . A A . 11 VAL CB 1 1
3 4228 1 1 11 VAL CG1 C -1.166 -11.171 -4.286 1.00 . A A . 11 VAL CG1 1 1
3 4229 1 1 11 VAL CG2 C -1.416 -10.645 -1.908 1.00 . A A . 11 VAL CG2 1 1
3 4230 1 1 11 VAL H H -1.354 -13.386 -1.865 1.00 . A A . 11 VAL H 1 1
3 4231 1 1 11 VAL HA H 0.981 -12.590 -3.445 1.00 . A A . 11 VAL HA 1 1
3 4232 1 1 11 VAL HB H 0.269 -10.259 -3.089 1.00 . A A . 11 VAL HB 1 1
3 4233 1 1 11 VAL HG11 H -1.888 -11.971 -4.255 1.00 . A A . 11 VAL HG11 1 1
3 4234 1 1 11 VAL HG12 H -0.424 -11.333 -5.053 1.00 . A A . 11 VAL HG12 1 1
3 4235 1 1 11 VAL HG13 H -1.654 -10.220 -4.443 1.00 . A A . 11 VAL HG13 1 1
3 4236 1 1 11 VAL HG21 H -1.885 -9.711 -2.180 1.00 . A A . 11 VAL HG21 1 1
3 4237 1 1 11 VAL HG22 H -0.802 -10.499 -1.033 1.00 . A A . 11 VAL HG22 1 1
3 4238 1 1 11 VAL HG23 H -2.154 -11.418 -1.751 1.00 . A A . 11 VAL HG23 1 1
3 4239 1 1 11 VAL N N -0.504 -13.500 -2.342 1.00 . A A . 11 VAL N 1 1
3 4240 1 1 11 VAL O O 0.883 -11.728 -0.363 1.00 . A A . 11 VAL O 1 1
3 4241 1 1 12 THR C C 4.541 -11.301 -1.229 1.00 . A A . 12 THR C 1 1
3 4242 1 1 12 THR CA C 3.455 -12.103 -0.685 1.00 . A A . 12 THR CA 1 1
3 4243 1 1 12 THR CB C 3.991 -13.298 0.136 1.00 . A A . 12 THR CB 1 1
3 4244 1 1 12 THR CG2 C 3.331 -14.594 -0.239 1.00 . A A . 12 THR CG2 1 1
3 4245 1 1 12 THR H H 2.672 -12.901 -2.490 1.00 . A A . 12 THR H 1 1
3 4246 1 1 12 THR HA H 2.937 -11.454 0.005 1.00 . A A . 12 THR HA 1 1
3 4247 1 1 12 THR HB H 3.683 -13.016 1.127 1.00 . A A . 12 THR HB 1 1
3 4248 1 1 12 THR HG1 H 5.780 -13.776 -0.729 1.00 . A A . 12 THR HG1 1 1
3 4249 1 1 12 THR HG21 H 3.705 -15.389 0.388 1.00 . A A . 12 THR HG21 1 1
3 4250 1 1 12 THR HG22 H 3.517 -14.797 -1.283 1.00 . A A . 12 THR HG22 1 1
3 4251 1 1 12 THR HG23 H 2.272 -14.453 -0.070 1.00 . A A . 12 THR HG23 1 1
3 4252 1 1 12 THR N N 2.476 -12.426 -1.660 1.00 . A A . 12 THR N 1 1
3 4253 1 1 12 THR O O 4.974 -10.369 -0.606 1.00 . A A . 12 THR O 1 1
3 4254 1 1 12 THR OG1 O 5.451 -13.412 0.115 1.00 . A A . 12 THR OG1 1 1
3 4255 1 1 13 ASP C C 5.937 -9.794 -3.672 1.00 . A A . 13 ASP C 1 1
3 4256 1 1 13 ASP CA C 6.164 -11.037 -2.912 1.00 . A A . 13 ASP CA 1 1
3 4257 1 1 13 ASP CB C 7.122 -12.024 -3.500 1.00 . A A . 13 ASP CB 1 1
3 4258 1 1 13 ASP CG C 7.652 -12.877 -2.362 1.00 . A A . 13 ASP CG 1 1
3 4259 1 1 13 ASP H H 4.550 -12.351 -2.913 1.00 . A A . 13 ASP H 1 1
3 4260 1 1 13 ASP HA H 6.623 -10.677 -2.006 1.00 . A A . 13 ASP HA 1 1
3 4261 1 1 13 ASP HB2 H 6.582 -12.630 -4.213 1.00 . A A . 13 ASP HB2 1 1
3 4262 1 1 13 ASP HB3 H 7.943 -11.509 -3.975 1.00 . A A . 13 ASP HB3 1 1
3 4263 1 1 13 ASP N N 4.995 -11.652 -2.393 1.00 . A A . 13 ASP N 1 1
3 4264 1 1 13 ASP O O 6.863 -9.028 -3.934 1.00 . A A . 13 ASP O 1 1
3 4265 1 1 13 ASP OD1 O 7.004 -13.892 -2.026 1.00 . A A . 13 ASP OD1 1 1
3 4266 1 1 13 ASP OD2 O 8.625 -12.461 -1.692 1.00 . A A . 13 ASP OD2 1 1
3 4267 1 1 14 ASP C C 4.209 -7.293 -3.365 1.00 . A A . 14 ASP C 1 1
3 4268 1 1 14 ASP CA C 4.338 -8.247 -4.526 1.00 . A A . 14 ASP CA 1 1
3 4269 1 1 14 ASP CB C 3.027 -8.331 -5.334 1.00 . A A . 14 ASP CB 1 1
3 4270 1 1 14 ASP CG C 1.857 -8.806 -4.516 1.00 . A A . 14 ASP CG 1 1
3 4271 1 1 14 ASP H H 3.970 -10.156 -3.698 1.00 . A A . 14 ASP H 1 1
3 4272 1 1 14 ASP HA H 5.160 -7.932 -5.152 1.00 . A A . 14 ASP HA 1 1
3 4273 1 1 14 ASP HB2 H 2.790 -7.346 -5.704 1.00 . A A . 14 ASP HB2 1 1
3 4274 1 1 14 ASP HB3 H 3.161 -8.996 -6.171 1.00 . A A . 14 ASP HB3 1 1
3 4275 1 1 14 ASP N N 4.701 -9.527 -3.940 1.00 . A A . 14 ASP N 1 1
3 4276 1 1 14 ASP O O 4.699 -6.159 -3.392 1.00 . A A . 14 ASP O 1 1
3 4277 1 1 14 ASP OD1 O 2.062 -9.757 -3.700 1.00 . A A . 14 ASP OD1 1 1
3 4278 1 1 14 ASP OD2 O 0.765 -8.226 -4.638 1.00 . A A . 14 ASP OD2 1 1
3 4279 1 1 15 VAL C C 4.902 -6.904 -0.436 1.00 . A A . 15 VAL C 1 1
3 4280 1 1 15 VAL CA C 3.496 -7.143 -1.047 1.00 . A A . 15 VAL CA 1 1
3 4281 1 1 15 VAL CB C 2.608 -8.000 -0.094 1.00 . A A . 15 VAL CB 1 1
3 4282 1 1 15 VAL CG1 C 2.436 -7.326 1.259 1.00 . A A . 15 VAL CG1 1 1
3 4283 1 1 15 VAL CG2 C 1.232 -8.284 -0.741 1.00 . A A . 15 VAL CG2 1 1
3 4284 1 1 15 VAL H H 3.223 -8.715 -2.404 1.00 . A A . 15 VAL H 1 1
3 4285 1 1 15 VAL HA H 3.012 -6.194 -1.219 1.00 . A A . 15 VAL HA 1 1
3 4286 1 1 15 VAL HB H 3.102 -8.950 0.062 1.00 . A A . 15 VAL HB 1 1
3 4287 1 1 15 VAL HG11 H 1.956 -6.369 1.125 1.00 . A A . 15 VAL HG11 1 1
3 4288 1 1 15 VAL HG12 H 3.406 -7.181 1.711 1.00 . A A . 15 VAL HG12 1 1
3 4289 1 1 15 VAL HG13 H 1.829 -7.950 1.899 1.00 . A A . 15 VAL HG13 1 1
3 4290 1 1 15 VAL HG21 H 0.623 -8.861 -0.062 1.00 . A A . 15 VAL HG21 1 1
3 4291 1 1 15 VAL HG22 H 1.330 -8.838 -1.667 1.00 . A A . 15 VAL HG22 1 1
3 4292 1 1 15 VAL HG23 H 0.724 -7.357 -0.960 1.00 . A A . 15 VAL HG23 1 1
3 4293 1 1 15 VAL N N 3.630 -7.822 -2.300 1.00 . A A . 15 VAL N 1 1
3 4294 1 1 15 VAL O O 5.182 -5.863 0.146 1.00 . A A . 15 VAL O 1 1
3 4295 1 1 16 LYS C C 7.912 -6.716 -0.816 1.00 . A A . 16 LYS C 1 1
3 4296 1 1 16 LYS CA C 7.168 -7.862 -0.158 1.00 . A A . 16 LYS CA 1 1
3 4297 1 1 16 LYS CB C 7.834 -9.167 -0.570 1.00 . A A . 16 LYS CB 1 1
3 4298 1 1 16 LYS CD C 8.806 -10.006 1.603 1.00 . A A . 16 LYS CD 1 1
3 4299 1 1 16 LYS CE C 7.682 -11.067 1.677 1.00 . A A . 16 LYS CE 1 1
3 4300 1 1 16 LYS CG C 9.103 -9.572 0.166 1.00 . A A . 16 LYS CG 1 1
3 4301 1 1 16 LYS H H 5.439 -8.697 -1.058 1.00 . A A . 16 LYS H 1 1
3 4302 1 1 16 LYS HA H 7.196 -7.772 0.917 1.00 . A A . 16 LYS HA 1 1
3 4303 1 1 16 LYS HB2 H 7.119 -9.948 -0.370 1.00 . A A . 16 LYS HB2 1 1
3 4304 1 1 16 LYS HB3 H 8.045 -9.126 -1.628 1.00 . A A . 16 LYS HB3 1 1
3 4305 1 1 16 LYS HD2 H 9.705 -10.426 2.031 1.00 . A A . 16 LYS HD2 1 1
3 4306 1 1 16 LYS HD3 H 8.510 -9.139 2.176 1.00 . A A . 16 LYS HD3 1 1
3 4307 1 1 16 LYS HE2 H 7.592 -11.351 2.717 1.00 . A A . 16 LYS HE2 1 1
3 4308 1 1 16 LYS HE3 H 6.749 -10.604 1.387 1.00 . A A . 16 LYS HE3 1 1
3 4309 1 1 16 LYS HG2 H 9.567 -10.393 -0.360 1.00 . A A . 16 LYS HG2 1 1
3 4310 1 1 16 LYS HG3 H 9.777 -8.729 0.185 1.00 . A A . 16 LYS HG3 1 1
3 4311 1 1 16 LYS HZ1 H 8.222 -12.107 -0.141 1.00 . A A . 16 LYS HZ1 1 1
3 4312 1 1 16 LYS HZ2 H 7.095 -12.899 0.810 1.00 . A A . 16 LYS HZ2 1 1
3 4313 1 1 16 LYS HZ3 H 8.716 -12.876 1.242 1.00 . A A . 16 LYS HZ3 1 1
3 4314 1 1 16 LYS N N 5.776 -7.881 -0.621 1.00 . A A . 16 LYS N 1 1
3 4315 1 1 16 LYS NZ N 7.949 -12.298 0.854 1.00 . A A . 16 LYS NZ 1 1
3 4316 1 1 16 LYS O O 8.685 -6.021 -0.163 1.00 . A A . 16 LYS O 1 1
3 4317 1 1 17 SER C C 7.842 -4.131 -2.275 1.00 . A A . 17 SER C 1 1
3 4318 1 1 17 SER CA C 8.287 -5.473 -2.868 1.00 . A A . 17 SER CA 1 1
3 4319 1 1 17 SER CB C 7.905 -5.589 -4.359 1.00 . A A . 17 SER CB 1 1
3 4320 1 1 17 SER H H 7.074 -7.157 -2.587 1.00 . A A . 17 SER H 1 1
3 4321 1 1 17 SER HA H 9.358 -5.562 -2.762 1.00 . A A . 17 SER HA 1 1
3 4322 1 1 17 SER HB2 H 8.132 -6.584 -4.710 1.00 . A A . 17 SER HB2 1 1
3 4323 1 1 17 SER HB3 H 6.845 -5.408 -4.467 1.00 . A A . 17 SER HB3 1 1
3 4324 1 1 17 SER HG H 9.522 -4.611 -4.851 1.00 . A A . 17 SER HG 1 1
3 4325 1 1 17 SER N N 7.675 -6.539 -2.115 1.00 . A A . 17 SER N 1 1
3 4326 1 1 17 SER O O 8.667 -3.250 -2.025 1.00 . A A . 17 SER O 1 1
3 4327 1 1 17 SER OG O 8.612 -4.654 -5.159 1.00 . A A . 17 SER OG 1 1
3 4328 1 1 18 ILE C C 6.691 -2.563 -0.037 1.00 . A A . 18 ILE C 1 1
3 4329 1 1 18 ILE CA C 5.963 -2.852 -1.353 1.00 . A A . 18 ILE CA 1 1
3 4330 1 1 18 ILE CB C 4.451 -3.083 -1.065 1.00 . A A . 18 ILE CB 1 1
3 4331 1 1 18 ILE CD1 C 2.180 -3.524 -2.215 1.00 . A A . 18 ILE CD1 1 1
3 4332 1 1 18 ILE CG1 C 3.650 -3.157 -2.380 1.00 . A A . 18 ILE CG1 1 1
3 4333 1 1 18 ILE CG2 C 3.903 -2.018 -0.116 1.00 . A A . 18 ILE CG2 1 1
3 4334 1 1 18 ILE H H 5.945 -4.759 -2.253 1.00 . A A . 18 ILE H 1 1
3 4335 1 1 18 ILE HA H 6.067 -2.007 -2.016 1.00 . A A . 18 ILE HA 1 1
3 4336 1 1 18 ILE HB H 4.369 -4.031 -0.554 1.00 . A A . 18 ILE HB 1 1
3 4337 1 1 18 ILE HD11 H 1.714 -3.575 -3.188 1.00 . A A . 18 ILE HD11 1 1
3 4338 1 1 18 ILE HD12 H 1.677 -2.785 -1.610 1.00 . A A . 18 ILE HD12 1 1
3 4339 1 1 18 ILE HD13 H 2.096 -4.491 -1.741 1.00 . A A . 18 ILE HD13 1 1
3 4340 1 1 18 ILE HG12 H 3.689 -2.194 -2.869 1.00 . A A . 18 ILE HG12 1 1
3 4341 1 1 18 ILE HG13 H 4.107 -3.894 -3.025 1.00 . A A . 18 ILE HG13 1 1
3 4342 1 1 18 ILE HG21 H 4.454 -2.119 0.810 1.00 . A A . 18 ILE HG21 1 1
3 4343 1 1 18 ILE HG22 H 2.850 -2.178 0.056 1.00 . A A . 18 ILE HG22 1 1
3 4344 1 1 18 ILE HG23 H 4.084 -1.039 -0.534 1.00 . A A . 18 ILE HG23 1 1
3 4345 1 1 18 ILE N N 6.542 -4.021 -2.001 1.00 . A A . 18 ILE N 1 1
3 4346 1 1 18 ILE O O 7.209 -1.457 0.174 1.00 . A A . 18 ILE O 1 1
3 4347 1 1 19 VAL C C 8.830 -3.072 2.000 1.00 . A A . 19 VAL C 1 1
3 4348 1 1 19 VAL CA C 7.386 -3.504 2.112 1.00 . A A . 19 VAL CA 1 1
3 4349 1 1 19 VAL CB C 7.279 -4.846 2.860 1.00 . A A . 19 VAL CB 1 1
3 4350 1 1 19 VAL CG1 C 8.060 -4.824 4.161 1.00 . A A . 19 VAL CG1 1 1
3 4351 1 1 19 VAL CG2 C 5.844 -5.125 3.156 1.00 . A A . 19 VAL CG2 1 1
3 4352 1 1 19 VAL H H 6.326 -4.425 0.533 1.00 . A A . 19 VAL H 1 1
3 4353 1 1 19 VAL HA H 6.853 -2.758 2.684 1.00 . A A . 19 VAL HA 1 1
3 4354 1 1 19 VAL HB H 7.639 -5.620 2.200 1.00 . A A . 19 VAL HB 1 1
3 4355 1 1 19 VAL HG11 H 9.103 -4.631 3.951 1.00 . A A . 19 VAL HG11 1 1
3 4356 1 1 19 VAL HG12 H 7.953 -5.774 4.665 1.00 . A A . 19 VAL HG12 1 1
3 4357 1 1 19 VAL HG13 H 7.665 -4.032 4.782 1.00 . A A . 19 VAL HG13 1 1
3 4358 1 1 19 VAL HG21 H 5.298 -5.122 2.226 1.00 . A A . 19 VAL HG21 1 1
3 4359 1 1 19 VAL HG22 H 5.499 -4.320 3.788 1.00 . A A . 19 VAL HG22 1 1
3 4360 1 1 19 VAL HG23 H 5.765 -6.087 3.639 1.00 . A A . 19 VAL HG23 1 1
3 4361 1 1 19 VAL N N 6.749 -3.580 0.809 1.00 . A A . 19 VAL N 1 1
3 4362 1 1 19 VAL O O 9.254 -2.182 2.709 1.00 . A A . 19 VAL O 1 1
3 4363 1 1 20 ARG C C 11.126 -1.833 0.621 1.00 . A A . 20 ARG C 1 1
3 4364 1 1 20 ARG CA C 10.956 -3.340 0.838 1.00 . A A . 20 ARG CA 1 1
3 4365 1 1 20 ARG CB C 11.493 -4.135 -0.382 1.00 . A A . 20 ARG CB 1 1
3 4366 1 1 20 ARG CD C 13.958 -3.659 0.003 1.00 . A A . 20 ARG CD 1 1
3 4367 1 1 20 ARG CG C 12.794 -3.592 -0.969 1.00 . A A . 20 ARG CG 1 1
3 4368 1 1 20 ARG CZ C 16.294 -2.786 -0.148 1.00 . A A . 20 ARG CZ 1 1
3 4369 1 1 20 ARG H H 9.140 -4.399 0.556 1.00 . A A . 20 ARG H 1 1
3 4370 1 1 20 ARG HA H 11.526 -3.621 1.711 1.00 . A A . 20 ARG HA 1 1
3 4371 1 1 20 ARG HB2 H 11.665 -5.158 -0.081 1.00 . A A . 20 ARG HB2 1 1
3 4372 1 1 20 ARG HB3 H 10.740 -4.122 -1.156 1.00 . A A . 20 ARG HB3 1 1
3 4373 1 1 20 ARG HD2 H 13.606 -3.417 0.994 1.00 . A A . 20 ARG HD2 1 1
3 4374 1 1 20 ARG HD3 H 14.374 -4.656 -0.006 1.00 . A A . 20 ARG HD3 1 1
3 4375 1 1 20 ARG HE H 14.620 -1.891 -0.822 1.00 . A A . 20 ARG HE 1 1
3 4376 1 1 20 ARG HG2 H 13.047 -4.163 -1.849 1.00 . A A . 20 ARG HG2 1 1
3 4377 1 1 20 ARG HG3 H 12.634 -2.561 -1.254 1.00 . A A . 20 ARG HG3 1 1
3 4378 1 1 20 ARG HH11 H 16.246 -4.686 0.574 1.00 . A A . 20 ARG HH11 1 1
3 4379 1 1 20 ARG HH12 H 17.807 -3.978 0.553 1.00 . A A . 20 ARG HH12 1 1
3 4380 1 1 20 ARG HH21 H 16.630 -0.898 -0.812 1.00 . A A . 20 ARG HH21 1 1
3 4381 1 1 20 ARG HH22 H 18.052 -1.675 -0.304 1.00 . A A . 20 ARG HH22 1 1
3 4382 1 1 20 ARG N N 9.561 -3.685 1.086 1.00 . A A . 20 ARG N 1 1
3 4383 1 1 20 ARG NE N 14.993 -2.708 -0.384 1.00 . A A . 20 ARG NE 1 1
3 4384 1 1 20 ARG NH1 N 16.828 -3.900 0.365 1.00 . A A . 20 ARG NH1 1 1
3 4385 1 1 20 ARG NH2 N 17.065 -1.739 -0.429 1.00 . A A . 20 ARG NH2 1 1
3 4386 1 1 20 ARG O O 11.910 -1.187 1.319 1.00 . A A . 20 ARG O 1 1
3 4387 1 1 21 PHE C C 10.008 1.055 0.396 1.00 . A A . 21 PHE C 1 1
3 4388 1 1 21 PHE CA C 10.474 0.096 -0.647 1.00 . A A . 21 PHE CA 1 1
3 4389 1 1 21 PHE CB C 9.830 0.378 -1.976 1.00 . A A . 21 PHE CB 1 1
3 4390 1 1 21 PHE CD1 C 11.775 0.410 -3.504 1.00 . A A . 21 PHE CD1 1 1
3 4391 1 1 21 PHE CD2 C 10.241 -1.377 -3.681 1.00 . A A . 21 PHE CD2 1 1
3 4392 1 1 21 PHE CE1 C 12.543 -0.135 -4.513 1.00 . A A . 21 PHE CE1 1 1
3 4393 1 1 21 PHE CE2 C 10.993 -1.942 -4.689 1.00 . A A . 21 PHE CE2 1 1
3 4394 1 1 21 PHE CG C 10.622 -0.208 -3.087 1.00 . A A . 21 PHE CG 1 1
3 4395 1 1 21 PHE CZ C 12.150 -1.320 -5.108 1.00 . A A . 21 PHE CZ 1 1
3 4396 1 1 21 PHE H H 9.640 -1.845 -0.685 1.00 . A A . 21 PHE H 1 1
3 4397 1 1 21 PHE HA H 11.534 0.256 -0.770 1.00 . A A . 21 PHE HA 1 1
3 4398 1 1 21 PHE HB2 H 8.843 -0.059 -1.961 1.00 . A A . 21 PHE HB2 1 1
3 4399 1 1 21 PHE HB3 H 9.757 1.445 -2.116 1.00 . A A . 21 PHE HB3 1 1
3 4400 1 1 21 PHE HD1 H 12.055 1.331 -3.016 1.00 . A A . 21 PHE HD1 1 1
3 4401 1 1 21 PHE HD2 H 9.333 -1.844 -3.327 1.00 . A A . 21 PHE HD2 1 1
3 4402 1 1 21 PHE HE1 H 13.446 0.359 -4.834 1.00 . A A . 21 PHE HE1 1 1
3 4403 1 1 21 PHE HE2 H 10.675 -2.868 -5.148 1.00 . A A . 21 PHE HE2 1 1
3 4404 1 1 21 PHE HZ H 12.744 -1.755 -5.897 1.00 . A A . 21 PHE HZ 1 1
3 4405 1 1 21 PHE N N 10.338 -1.289 -0.273 1.00 . A A . 21 PHE N 1 1
3 4406 1 1 21 PHE O O 10.591 2.125 0.552 1.00 . A A . 21 PHE O 1 1
3 4407 1 1 22 VAL C C 9.472 1.547 3.333 1.00 . A A . 22 VAL C 1 1
3 4408 1 1 22 VAL CA C 8.520 1.600 2.139 1.00 . A A . 22 VAL CA 1 1
3 4409 1 1 22 VAL CB C 7.049 1.368 2.565 1.00 . A A . 22 VAL CB 1 1
3 4410 1 1 22 VAL CG1 C 6.101 1.655 1.407 1.00 . A A . 22 VAL CG1 1 1
3 4411 1 1 22 VAL CG2 C 6.850 -0.039 3.069 1.00 . A A . 22 VAL CG2 1 1
3 4412 1 1 22 VAL H H 8.497 -0.128 0.944 1.00 . A A . 22 VAL H 1 1
3 4413 1 1 22 VAL HA H 8.608 2.577 1.684 1.00 . A A . 22 VAL HA 1 1
3 4414 1 1 22 VAL HB H 6.828 2.057 3.366 1.00 . A A . 22 VAL HB 1 1
3 4415 1 1 22 VAL HG11 H 5.083 1.483 1.724 1.00 . A A . 22 VAL HG11 1 1
3 4416 1 1 22 VAL HG12 H 6.336 0.998 0.582 1.00 . A A . 22 VAL HG12 1 1
3 4417 1 1 22 VAL HG13 H 6.213 2.682 1.093 1.00 . A A . 22 VAL HG13 1 1
3 4418 1 1 22 VAL HG21 H 7.097 -0.708 2.257 1.00 . A A . 22 VAL HG21 1 1
3 4419 1 1 22 VAL HG22 H 5.829 -0.194 3.383 1.00 . A A . 22 VAL HG22 1 1
3 4420 1 1 22 VAL HG23 H 7.541 -0.204 3.883 1.00 . A A . 22 VAL HG23 1 1
3 4421 1 1 22 VAL N N 8.969 0.717 1.110 1.00 . A A . 22 VAL N 1 1
3 4422 1 1 22 VAL O O 9.765 2.579 3.946 1.00 . A A . 22 VAL O 1 1
3 4423 1 1 23 GLN C C 12.239 0.973 4.420 1.00 . A A . 23 GLN C 1 1
3 4424 1 1 23 GLN CA C 10.971 0.179 4.684 1.00 . A A . 23 GLN CA 1 1
3 4425 1 1 23 GLN CB C 11.297 -1.298 4.902 1.00 . A A . 23 GLN CB 1 1
3 4426 1 1 23 GLN CD C 10.061 -1.505 7.082 1.00 . A A . 23 GLN CD 1 1
3 4427 1 1 23 GLN CG C 10.241 -2.055 5.684 1.00 . A A . 23 GLN CG 1 1
3 4428 1 1 23 GLN H H 9.685 -0.456 3.144 1.00 . A A . 23 GLN H 1 1
3 4429 1 1 23 GLN HA H 10.524 0.561 5.591 1.00 . A A . 23 GLN HA 1 1
3 4430 1 1 23 GLN HB2 H 11.381 -1.761 3.929 1.00 . A A . 23 GLN HB2 1 1
3 4431 1 1 23 GLN HB3 H 12.245 -1.391 5.401 1.00 . A A . 23 GLN HB3 1 1
3 4432 1 1 23 GLN HE21 H 11.420 -2.751 7.797 1.00 . A A . 23 GLN HE21 1 1
3 4433 1 1 23 GLN HE22 H 10.670 -1.670 8.927 1.00 . A A . 23 GLN HE22 1 1
3 4434 1 1 23 GLN HG2 H 9.300 -1.982 5.159 1.00 . A A . 23 GLN HG2 1 1
3 4435 1 1 23 GLN HG3 H 10.532 -3.094 5.754 1.00 . A A . 23 GLN HG3 1 1
3 4436 1 1 23 GLN N N 9.990 0.351 3.628 1.00 . A A . 23 GLN N 1 1
3 4437 1 1 23 GLN NE2 N 10.794 -2.033 8.027 1.00 . A A . 23 GLN NE2 1 1
3 4438 1 1 23 GLN O O 12.674 1.748 5.271 1.00 . A A . 23 GLN O 1 1
3 4439 1 1 23 GLN OE1 O 9.268 -0.616 7.310 1.00 . A A . 23 GLN OE1 1 1
3 4440 1 1 24 GLU C C 13.815 3.010 2.744 1.00 . A A . 24 GLU C 1 1
3 4441 1 1 24 GLU CA C 14.049 1.513 2.915 1.00 . A A . 24 GLU CA 1 1
3 4442 1 1 24 GLU CB C 14.729 0.911 1.679 1.00 . A A . 24 GLU CB 1 1
3 4443 1 1 24 GLU CD C 14.628 0.371 -0.761 1.00 . A A . 24 GLU CD 1 1
3 4444 1 1 24 GLU CG C 14.006 1.148 0.363 1.00 . A A . 24 GLU CG 1 1
3 4445 1 1 24 GLU H H 12.397 0.237 2.556 1.00 . A A . 24 GLU H 1 1
3 4446 1 1 24 GLU HA H 14.698 1.381 3.769 1.00 . A A . 24 GLU HA 1 1
3 4447 1 1 24 GLU HB2 H 15.719 1.333 1.592 1.00 . A A . 24 GLU HB2 1 1
3 4448 1 1 24 GLU HB3 H 14.822 -0.155 1.825 1.00 . A A . 24 GLU HB3 1 1
3 4449 1 1 24 GLU HG2 H 12.978 0.842 0.482 1.00 . A A . 24 GLU HG2 1 1
3 4450 1 1 24 GLU HG3 H 14.044 2.202 0.126 1.00 . A A . 24 GLU HG3 1 1
3 4451 1 1 24 GLU N N 12.805 0.825 3.232 1.00 . A A . 24 GLU N 1 1
3 4452 1 1 24 GLU O O 14.708 3.825 2.991 1.00 . A A . 24 GLU O 1 1
3 4453 1 1 24 GLU OE1 O 15.838 0.524 -1.013 1.00 . A A . 24 GLU OE1 1 1
3 4454 1 1 24 GLU OE2 O 13.944 -0.490 -1.341 1.00 . A A . 24 GLU OE2 1 1
3 4455 1 1 25 HIS C C 12.276 5.496 3.524 1.00 . A A . 25 HIS C 1 1
3 4456 1 1 25 HIS CA C 12.278 4.791 2.187 1.00 . A A . 25 HIS CA 1 1
3 4457 1 1 25 HIS CB C 10.919 5.005 1.481 1.00 . A A . 25 HIS CB 1 1
3 4458 1 1 25 HIS CD2 C 10.316 7.531 1.815 1.00 . A A . 25 HIS CD2 1 1
3 4459 1 1 25 HIS CE1 C 10.519 8.179 -0.254 1.00 . A A . 25 HIS CE1 1 1
3 4460 1 1 25 HIS CG C 10.655 6.439 1.080 1.00 . A A . 25 HIS CG 1 1
3 4461 1 1 25 HIS H H 11.903 2.694 2.225 1.00 . A A . 25 HIS H 1 1
3 4462 1 1 25 HIS HA H 13.062 5.215 1.577 1.00 . A A . 25 HIS HA 1 1
3 4463 1 1 25 HIS HB2 H 10.886 4.400 0.586 1.00 . A A . 25 HIS HB2 1 1
3 4464 1 1 25 HIS HB3 H 10.126 4.691 2.144 1.00 . A A . 25 HIS HB3 1 1
3 4465 1 1 25 HIS HD1 H 10.971 6.323 -0.995 1.00 . A A . 25 HIS HD1 1 1
3 4466 1 1 25 HIS HD2 H 10.136 7.554 2.881 1.00 . A A . 25 HIS HD2 1 1
3 4467 1 1 25 HIS HE1 H 10.549 8.798 -1.139 1.00 . A A . 25 HIS HE1 1 1
3 4468 1 1 25 HIS HE2 H 10.596 9.472 1.257 1.00 . A A . 25 HIS HE2 1 1
3 4469 1 1 25 HIS N N 12.586 3.385 2.374 1.00 . A A . 25 HIS N 1 1
3 4470 1 1 25 HIS ND1 N 10.764 6.883 -0.217 1.00 . A A . 25 HIS ND1 1 1
3 4471 1 1 25 HIS NE2 N 10.247 8.596 0.959 1.00 . A A . 25 HIS NE2 1 1
3 4472 1 1 25 HIS O O 12.666 6.639 3.612 1.00 . A A . 25 HIS O 1 1
3 4473 1 1 26 SER C C 13.097 5.412 6.620 1.00 . A A . 26 SER C 1 1
3 4474 1 1 26 SER CA C 11.749 5.352 5.877 1.00 . A A . 26 SER CA 1 1
3 4475 1 1 26 SER CB C 10.717 4.541 6.653 1.00 . A A . 26 SER CB 1 1
3 4476 1 1 26 SER H H 11.674 3.835 4.440 1.00 . A A . 26 SER H 1 1
3 4477 1 1 26 SER HA H 11.375 6.359 5.766 1.00 . A A . 26 SER HA 1 1
3 4478 1 1 26 SER HB2 H 11.088 3.539 6.806 1.00 . A A . 26 SER HB2 1 1
3 4479 1 1 26 SER HB3 H 10.526 5.010 7.606 1.00 . A A . 26 SER HB3 1 1
3 4480 1 1 26 SER HG H 9.485 3.668 5.395 1.00 . A A . 26 SER HG 1 1
3 4481 1 1 26 SER N N 11.885 4.787 4.550 1.00 . A A . 26 SER N 1 1
3 4482 1 1 26 SER O O 13.162 5.777 7.786 1.00 . A A . 26 SER O 1 1
3 4483 1 1 26 SER OG O 9.499 4.481 5.915 1.00 . A A . 26 SER OG 1 1
3 4484 1 1 27 SER C C 16.142 6.486 6.115 1.00 . A A . 27 SER C 1 1
3 4485 1 1 27 SER CA C 15.489 5.141 6.492 1.00 . A A . 27 SER CA 1 1
3 4486 1 1 27 SER CB C 16.329 3.949 5.985 1.00 . A A . 27 SER CB 1 1
3 4487 1 1 27 SER H H 14.067 4.767 4.998 1.00 . A A . 27 SER H 1 1
3 4488 1 1 27 SER HA H 15.398 5.082 7.567 1.00 . A A . 27 SER HA 1 1
3 4489 1 1 27 SER HB2 H 15.818 3.027 6.220 1.00 . A A . 27 SER HB2 1 1
3 4490 1 1 27 SER HB3 H 16.443 4.029 4.915 1.00 . A A . 27 SER HB3 1 1
3 4491 1 1 27 SER HG H 17.898 4.831 6.701 1.00 . A A . 27 SER HG 1 1
3 4492 1 1 27 SER N N 14.167 5.077 5.924 1.00 . A A . 27 SER N 1 1
3 4493 1 1 27 SER O O 17.327 6.723 6.387 1.00 . A A . 27 SER O 1 1
3 4494 1 1 27 SER OG O 17.615 3.917 6.582 1.00 . A A . 27 SER OG 1 1
3 4495 1 1 28 SER C C 14.532 9.409 4.628 1.00 . A A . 28 SER C 1 1
3 4496 1 1 28 SER CA C 15.786 8.651 5.061 1.00 . A A . 28 SER CA 1 1
3 4497 1 1 28 SER CB C 16.771 8.481 3.869 1.00 . A A . 28 SER CB 1 1
3 4498 1 1 28 SER H H 14.403 7.144 5.367 1.00 . A A . 28 SER H 1 1
3 4499 1 1 28 SER HA H 16.272 9.166 5.875 1.00 . A A . 28 SER HA 1 1
3 4500 1 1 28 SER HB2 H 17.577 7.826 4.169 1.00 . A A . 28 SER HB2 1 1
3 4501 1 1 28 SER HB3 H 16.244 8.035 3.038 1.00 . A A . 28 SER HB3 1 1
3 4502 1 1 28 SER HG H 18.262 9.712 3.701 1.00 . A A . 28 SER HG 1 1
3 4503 1 1 28 SER N N 15.351 7.359 5.511 1.00 . A A . 28 SER N 1 1
3 4504 1 1 28 SER O O 13.423 8.990 4.942 1.00 . A A . 28 SER O 1 1
3 4505 1 1 28 SER OG O 17.334 9.728 3.445 1.00 . A A . 28 SER OG 1 1
3 4506 1 1 29 GLN C C 13.167 10.610 2.067 1.00 . A A . 29 GLN C 1 1
3 4507 1 1 29 GLN CA C 13.578 11.241 3.401 1.00 . A A . 29 GLN CA 1 1
3 4508 1 1 29 GLN CB C 13.910 12.761 3.289 1.00 . A A . 29 GLN CB 1 1
3 4509 1 1 29 GLN CD C 13.056 13.908 1.170 1.00 . A A . 29 GLN CD 1 1
3 4510 1 1 29 GLN CG C 12.811 13.623 2.648 1.00 . A A . 29 GLN CG 1 1
3 4511 1 1 29 GLN H H 15.625 10.808 3.782 1.00 . A A . 29 GLN H 1 1
3 4512 1 1 29 GLN HA H 12.761 11.100 4.096 1.00 . A A . 29 GLN HA 1 1
3 4513 1 1 29 GLN HB2 H 14.100 13.145 4.280 1.00 . A A . 29 GLN HB2 1 1
3 4514 1 1 29 GLN HB3 H 14.808 12.868 2.699 1.00 . A A . 29 GLN HB3 1 1
3 4515 1 1 29 GLN HE21 H 11.986 15.563 1.268 1.00 . A A . 29 GLN HE21 1 1
3 4516 1 1 29 GLN HE22 H 12.644 15.146 -0.281 1.00 . A A . 29 GLN HE22 1 1
3 4517 1 1 29 GLN HG2 H 11.868 13.107 2.741 1.00 . A A . 29 GLN HG2 1 1
3 4518 1 1 29 GLN HG3 H 12.757 14.564 3.176 1.00 . A A . 29 GLN HG3 1 1
3 4519 1 1 29 GLN N N 14.703 10.509 3.935 1.00 . A A . 29 GLN N 1 1
3 4520 1 1 29 GLN NE2 N 12.513 14.988 0.677 1.00 . A A . 29 GLN NE2 1 1
3 4521 1 1 29 GLN O O 11.976 10.516 1.737 1.00 . A A . 29 GLN O 1 1
3 4522 1 1 29 GLN OE1 O 13.705 13.150 0.484 1.00 . A A . 29 GLN OE1 1 1
3 4523 1 1 30 GLY C C 13.611 10.476 -1.022 1.00 . A A . 30 GLY C 1 1
3 4524 1 1 30 GLY CA C 13.928 9.475 0.067 1.00 . A A . 30 GLY CA 1 1
3 4525 1 1 30 GLY H H 15.074 10.205 1.696 1.00 . A A . 30 GLY H 1 1
3 4526 1 1 30 GLY HA2 H 14.807 8.915 -0.215 1.00 . A A . 30 GLY HA2 1 1
3 4527 1 1 30 GLY HA3 H 13.094 8.797 0.170 1.00 . A A . 30 GLY HA3 1 1
3 4528 1 1 30 GLY N N 14.166 10.114 1.340 1.00 . A A . 30 GLY N 1 1
3 4529 1 1 30 GLY O O 12.464 10.584 -1.441 1.00 . A A . 30 GLY O 1 1
3 4530 1 1 31 MET C C 14.062 11.851 -3.924 1.00 . A A . 31 MET C 1 1
3 4531 1 1 31 MET CA C 14.641 12.240 -2.543 1.00 . A A . 31 MET CA 1 1
3 4532 1 1 31 MET CB C 16.044 12.840 -2.708 1.00 . A A . 31 MET CB 1 1
3 4533 1 1 31 MET CE C 18.487 15.010 -0.104 1.00 . A A . 31 MET CE 1 1
3 4534 1 1 31 MET CG C 16.554 13.569 -1.474 1.00 . A A . 31 MET CG 1 1
3 4535 1 1 31 MET H H 15.546 10.885 -1.175 1.00 . A A . 31 MET H 1 1
3 4536 1 1 31 MET HA H 14.003 13.012 -2.137 1.00 . A A . 31 MET HA 1 1
3 4537 1 1 31 MET HB2 H 16.735 12.043 -2.939 1.00 . A A . 31 MET HB2 1 1
3 4538 1 1 31 MET HB3 H 16.027 13.537 -3.532 1.00 . A A . 31 MET HB3 1 1
3 4539 1 1 31 MET HE1 H 19.473 15.448 -0.081 1.00 . A A . 31 MET HE1 1 1
3 4540 1 1 31 MET HE2 H 18.396 14.284 0.690 1.00 . A A . 31 MET HE2 1 1
3 4541 1 1 31 MET HE3 H 17.747 15.785 0.029 1.00 . A A . 31 MET HE3 1 1
3 4542 1 1 31 MET HG2 H 15.896 14.400 -1.266 1.00 . A A . 31 MET HG2 1 1
3 4543 1 1 31 MET HG3 H 16.542 12.887 -0.637 1.00 . A A . 31 MET HG3 1 1
3 4544 1 1 31 MET N N 14.665 11.133 -1.520 1.00 . A A . 31 MET N 1 1
3 4545 1 1 31 MET O O 14.273 12.535 -4.906 1.00 . A A . 31 MET O 1 1
3 4546 1 1 31 MET SD S 18.229 14.204 -1.682 1.00 . A A . 31 MET SD 1 1
3 4547 1 1 32 ARG C C 11.455 11.010 -5.588 1.00 . A A . 32 ARG C 1 1
3 4548 1 1 32 ARG CA C 12.731 10.251 -5.192 1.00 . A A . 32 ARG CA 1 1
3 4549 1 1 32 ARG CB C 12.418 8.762 -5.015 1.00 . A A . 32 ARG CB 1 1
3 4550 1 1 32 ARG CD C 14.403 7.918 -6.296 1.00 . A A . 32 ARG CD 1 1
3 4551 1 1 32 ARG CG C 13.640 7.857 -4.977 1.00 . A A . 32 ARG CG 1 1
3 4552 1 1 32 ARG CZ C 13.775 7.901 -8.719 1.00 . A A . 32 ARG CZ 1 1
3 4553 1 1 32 ARG H H 13.130 10.363 -3.106 1.00 . A A . 32 ARG H 1 1
3 4554 1 1 32 ARG HA H 13.451 10.353 -5.989 1.00 . A A . 32 ARG HA 1 1
3 4555 1 1 32 ARG HB2 H 11.878 8.633 -4.088 1.00 . A A . 32 ARG HB2 1 1
3 4556 1 1 32 ARG HB3 H 11.785 8.446 -5.831 1.00 . A A . 32 ARG HB3 1 1
3 4557 1 1 32 ARG HD2 H 14.815 8.907 -6.430 1.00 . A A . 32 ARG HD2 1 1
3 4558 1 1 32 ARG HD3 H 15.210 7.201 -6.259 1.00 . A A . 32 ARG HD3 1 1
3 4559 1 1 32 ARG HE H 12.708 7.095 -7.208 1.00 . A A . 32 ARG HE 1 1
3 4560 1 1 32 ARG HG2 H 14.289 8.178 -4.176 1.00 . A A . 32 ARG HG2 1 1
3 4561 1 1 32 ARG HG3 H 13.320 6.840 -4.801 1.00 . A A . 32 ARG HG3 1 1
3 4562 1 1 32 ARG HH11 H 15.502 8.934 -8.350 1.00 . A A . 32 ARG HH11 1 1
3 4563 1 1 32 ARG HH12 H 15.069 8.882 -9.993 1.00 . A A . 32 ARG HH12 1 1
3 4564 1 1 32 ARG HH21 H 12.098 6.990 -9.414 1.00 . A A . 32 ARG HH21 1 1
3 4565 1 1 32 ARG HH22 H 13.042 7.715 -10.635 1.00 . A A . 32 ARG HH22 1 1
3 4566 1 1 32 ARG N N 13.332 10.777 -3.972 1.00 . A A . 32 ARG N 1 1
3 4567 1 1 32 ARG NE N 13.534 7.588 -7.441 1.00 . A A . 32 ARG NE 1 1
3 4568 1 1 32 ARG NH1 N 14.858 8.620 -9.050 1.00 . A A . 32 ARG NH1 1 1
3 4569 1 1 32 ARG NH2 N 12.917 7.512 -9.662 1.00 . A A . 32 ARG NH2 1 1
3 4570 1 1 32 ARG O O 10.648 10.497 -6.353 1.00 . A A . 32 ARG O 1 1
3 4571 1 1 33 ASN C C 9.979 13.424 -6.770 1.00 . A A . 33 ASN C 1 1
3 4572 1 1 33 ASN CA C 10.099 13.007 -5.310 1.00 . A A . 33 ASN CA 1 1
3 4573 1 1 33 ASN CB C 10.087 14.257 -4.421 1.00 . A A . 33 ASN CB 1 1
3 4574 1 1 33 ASN CG C 10.013 13.943 -2.944 1.00 . A A . 33 ASN CG 1 1
3 4575 1 1 33 ASN H H 11.999 12.562 -4.503 1.00 . A A . 33 ASN H 1 1
3 4576 1 1 33 ASN HA H 9.237 12.410 -5.056 1.00 . A A . 33 ASN HA 1 1
3 4577 1 1 33 ASN HB2 H 10.990 14.821 -4.599 1.00 . A A . 33 ASN HB2 1 1
3 4578 1 1 33 ASN HB3 H 9.234 14.865 -4.687 1.00 . A A . 33 ASN HB3 1 1
3 4579 1 1 33 ASN HD21 H 8.051 13.874 -3.042 1.00 . A A . 33 ASN HD21 1 1
3 4580 1 1 33 ASN HD22 H 8.774 13.572 -1.480 1.00 . A A . 33 ASN HD22 1 1
3 4581 1 1 33 ASN N N 11.283 12.193 -5.062 1.00 . A A . 33 ASN N 1 1
3 4582 1 1 33 ASN ND2 N 8.814 13.783 -2.434 1.00 . A A . 33 ASN ND2 1 1
3 4583 1 1 33 ASN O O 10.953 13.802 -7.401 1.00 . A A . 33 ASN O 1 1
3 4584 1 1 33 ASN OD1 O 11.026 13.828 -2.269 1.00 . A A . 33 ASN OD1 1 1
3 4585 1 1 34 ILE C C 7.794 15.134 -8.601 1.00 . A A . 34 ILE C 1 1
3 4586 1 1 34 ILE CA C 8.481 13.764 -8.679 1.00 . A A . 34 ILE CA 1 1
3 4587 1 1 34 ILE CB C 7.548 12.749 -9.420 1.00 . A A . 34 ILE CB 1 1
3 4588 1 1 34 ILE CD1 C 6.485 12.183 -11.713 1.00 . A A . 34 ILE CD1 1 1
3 4589 1 1 34 ILE CG1 C 7.467 13.053 -10.935 1.00 . A A . 34 ILE CG1 1 1
3 4590 1 1 34 ILE CG2 C 6.166 12.705 -8.790 1.00 . A A . 34 ILE CG2 1 1
3 4591 1 1 34 ILE H H 8.054 12.957 -6.738 1.00 . A A . 34 ILE H 1 1
3 4592 1 1 34 ILE HA H 9.419 13.864 -9.206 1.00 . A A . 34 ILE HA 1 1
3 4593 1 1 34 ILE HB H 7.977 11.768 -9.292 1.00 . A A . 34 ILE HB 1 1
3 4594 1 1 34 ILE HD11 H 6.753 11.139 -11.609 1.00 . A A . 34 ILE HD11 1 1
3 4595 1 1 34 ILE HD12 H 6.505 12.457 -12.757 1.00 . A A . 34 ILE HD12 1 1
3 4596 1 1 34 ILE HD13 H 5.490 12.328 -11.322 1.00 . A A . 34 ILE HD13 1 1
3 4597 1 1 34 ILE HG12 H 7.204 14.087 -11.091 1.00 . A A . 34 ILE HG12 1 1
3 4598 1 1 34 ILE HG13 H 8.453 12.866 -11.338 1.00 . A A . 34 ILE HG13 1 1
3 4599 1 1 34 ILE HG21 H 6.249 12.427 -7.751 1.00 . A A . 34 ILE HG21 1 1
3 4600 1 1 34 ILE HG22 H 5.558 11.979 -9.309 1.00 . A A . 34 ILE HG22 1 1
3 4601 1 1 34 ILE HG23 H 5.708 13.679 -8.869 1.00 . A A . 34 ILE HG23 1 1
3 4602 1 1 34 ILE N N 8.765 13.328 -7.301 1.00 . A A . 34 ILE N 1 1
3 4603 1 1 34 ILE O O 7.507 15.797 -9.595 1.00 . A A . 34 ILE O 1 1
3 4604 1 1 35 LYS C C 7.887 17.503 -6.248 1.00 . A A . 35 LYS C 1 1
3 4605 1 1 35 LYS CA C 6.901 16.769 -7.103 1.00 . A A . 35 LYS CA 1 1
3 4606 1 1 35 LYS CB C 5.586 16.587 -6.318 1.00 . A A . 35 LYS CB 1 1
3 4607 1 1 35 LYS CD C 4.009 16.400 -8.311 1.00 . A A . 35 LYS CD 1 1
3 4608 1 1 35 LYS CE C 2.810 15.650 -8.916 1.00 . A A . 35 LYS CE 1 1
3 4609 1 1 35 LYS CG C 4.487 15.760 -7.011 1.00 . A A . 35 LYS CG 1 1
3 4610 1 1 35 LYS H H 7.778 14.940 -6.653 1.00 . A A . 35 LYS H 1 1
3 4611 1 1 35 LYS HA H 6.718 17.307 -8.020 1.00 . A A . 35 LYS HA 1 1
3 4612 1 1 35 LYS HB2 H 5.825 16.099 -5.385 1.00 . A A . 35 LYS HB2 1 1
3 4613 1 1 35 LYS HB3 H 5.186 17.566 -6.097 1.00 . A A . 35 LYS HB3 1 1
3 4614 1 1 35 LYS HD2 H 3.717 17.421 -8.113 1.00 . A A . 35 LYS HD2 1 1
3 4615 1 1 35 LYS HD3 H 4.822 16.391 -9.021 1.00 . A A . 35 LYS HD3 1 1
3 4616 1 1 35 LYS HE2 H 1.996 15.668 -8.208 1.00 . A A . 35 LYS HE2 1 1
3 4617 1 1 35 LYS HE3 H 2.506 16.160 -9.817 1.00 . A A . 35 LYS HE3 1 1
3 4618 1 1 35 LYS HG2 H 4.884 14.782 -7.237 1.00 . A A . 35 LYS HG2 1 1
3 4619 1 1 35 LYS HG3 H 3.651 15.660 -6.337 1.00 . A A . 35 LYS HG3 1 1
3 4620 1 1 35 LYS HZ1 H 3.270 13.644 -8.393 1.00 . A A . 35 LYS HZ1 1 1
3 4621 1 1 35 LYS HZ2 H 3.959 14.165 -9.850 1.00 . A A . 35 LYS HZ2 1 1
3 4622 1 1 35 LYS HZ3 H 2.331 13.793 -9.764 1.00 . A A . 35 LYS HZ3 1 1
3 4623 1 1 35 LYS N N 7.504 15.517 -7.395 1.00 . A A . 35 LYS N 1 1
3 4624 1 1 35 LYS NZ N 3.120 14.233 -9.243 1.00 . A A . 35 LYS NZ 1 1
3 4625 1 1 35 LYS O O 8.473 16.896 -5.355 1.00 . A A . 35 LYS O 1 1
3 4626 1 1 36 HIS C C 8.695 19.578 -4.278 1.00 . A A . 36 HIS C 1 1
3 4627 1 1 36 HIS CA C 9.050 19.590 -5.762 1.00 . A A . 36 HIS CA 1 1
3 4628 1 1 36 HIS CB C 9.131 21.060 -6.286 1.00 . A A . 36 HIS CB 1 1
3 4629 1 1 36 HIS CD2 C 7.404 22.561 -4.989 1.00 . A A . 36 HIS CD2 1 1
3 4630 1 1 36 HIS CE1 C 6.047 23.014 -6.650 1.00 . A A . 36 HIS CE1 1 1
3 4631 1 1 36 HIS CG C 7.883 21.916 -6.091 1.00 . A A . 36 HIS CG 1 1
3 4632 1 1 36 HIS H H 7.607 19.156 -7.287 1.00 . A A . 36 HIS H 1 1
3 4633 1 1 36 HIS HA H 10.020 19.128 -5.873 1.00 . A A . 36 HIS HA 1 1
3 4634 1 1 36 HIS HB2 H 9.939 21.563 -5.776 1.00 . A A . 36 HIS HB2 1 1
3 4635 1 1 36 HIS HB3 H 9.356 21.034 -7.342 1.00 . A A . 36 HIS HB3 1 1
3 4636 1 1 36 HIS HD1 H 7.072 21.930 -8.048 1.00 . A A . 36 HIS HD1 1 1
3 4637 1 1 36 HIS HD2 H 7.838 22.548 -3.999 1.00 . A A . 36 HIS HD2 1 1
3 4638 1 1 36 HIS HE1 H 5.224 23.413 -7.224 1.00 . A A . 36 HIS HE1 1 1
3 4639 1 1 36 HIS HE2 H 5.764 23.846 -4.796 1.00 . A A . 36 HIS HE2 1 1
3 4640 1 1 36 HIS N N 8.098 18.779 -6.531 1.00 . A A . 36 HIS N 1 1
3 4641 1 1 36 HIS ND1 N 7.003 22.225 -7.116 1.00 . A A . 36 HIS ND1 1 1
3 4642 1 1 36 HIS NE2 N 6.268 23.229 -5.369 1.00 . A A . 36 HIS NE2 1 1
3 4643 1 1 36 HIS O O 7.514 19.405 -3.927 1.00 . A A . 36 HIS O 1 1
3 4644 1 1 37 VAL C C 8.422 20.767 -1.614 1.00 . A A . 37 VAL C 1 1
3 4645 1 1 37 VAL CA C 9.548 19.810 -1.989 1.00 . A A . 37 VAL CA 1 1
3 4646 1 1 37 VAL CB C 10.869 20.240 -1.279 1.00 . A A . 37 VAL CB 1 1
3 4647 1 1 37 VAL CG1 C 10.709 20.230 0.239 1.00 . A A . 37 VAL CG1 1 1
3 4648 1 1 37 VAL CG2 C 12.025 19.335 -1.696 1.00 . A A . 37 VAL CG2 1 1
3 4649 1 1 37 VAL H H 10.609 19.890 -3.803 1.00 . A A . 37 VAL H 1 1
3 4650 1 1 37 VAL HA H 9.283 18.816 -1.662 1.00 . A A . 37 VAL HA 1 1
3 4651 1 1 37 VAL HB H 11.098 21.250 -1.586 1.00 . A A . 37 VAL HB 1 1
3 4652 1 1 37 VAL HG11 H 11.637 20.538 0.701 1.00 . A A . 37 VAL HG11 1 1
3 4653 1 1 37 VAL HG12 H 10.460 19.231 0.568 1.00 . A A . 37 VAL HG12 1 1
3 4654 1 1 37 VAL HG13 H 9.921 20.908 0.524 1.00 . A A . 37 VAL HG13 1 1
3 4655 1 1 37 VAL HG21 H 12.926 19.650 -1.191 1.00 . A A . 37 VAL HG21 1 1
3 4656 1 1 37 VAL HG22 H 12.170 19.401 -2.765 1.00 . A A . 37 VAL HG22 1 1
3 4657 1 1 37 VAL HG23 H 11.800 18.315 -1.427 1.00 . A A . 37 VAL HG23 1 1
3 4658 1 1 37 VAL N N 9.707 19.773 -3.439 1.00 . A A . 37 VAL N 1 1
3 4659 1 1 37 VAL O O 8.413 21.932 -2.029 1.00 . A A . 37 VAL O 1 1
3 4660 1 1 38 GLY C C 5.599 20.324 0.594 1.00 . A A . 38 GLY C 1 1
3 4661 1 1 38 GLY CA C 6.326 21.008 -0.524 1.00 . A A . 38 GLY CA 1 1
3 4662 1 1 38 GLY H H 7.529 19.325 -0.594 1.00 . A A . 38 GLY H 1 1
3 4663 1 1 38 GLY HA2 H 6.643 21.991 -0.205 1.00 . A A . 38 GLY HA2 1 1
3 4664 1 1 38 GLY HA3 H 5.662 21.099 -1.370 1.00 . A A . 38 GLY HA3 1 1
3 4665 1 1 38 GLY N N 7.464 20.250 -0.901 1.00 . A A . 38 GLY N 1 1
3 4666 1 1 38 GLY O O 5.926 19.162 0.893 1.00 . A A . 38 GLY O 1 1
3 4667 1 1 39 PRO C C 3.804 19.092 2.750 1.00 . A A . 39 PRO C 1 1
3 4668 1 1 39 PRO CA C 3.785 20.581 2.337 1.00 . A A . 39 PRO CA 1 1
3 4669 1 1 39 PRO CB C 2.379 21.031 1.962 1.00 . A A . 39 PRO CB 1 1
3 4670 1 1 39 PRO CD C 4.036 22.277 0.670 1.00 . A A . 39 PRO CD 1 1
3 4671 1 1 39 PRO CG C 2.581 22.263 1.119 1.00 . A A . 39 PRO CG 1 1
3 4672 1 1 39 PRO HA H 4.084 21.161 3.198 1.00 . A A . 39 PRO HA 1 1
3 4673 1 1 39 PRO HB2 H 1.885 20.244 1.410 1.00 . A A . 39 PRO HB2 1 1
3 4674 1 1 39 PRO HB3 H 1.815 21.290 2.844 1.00 . A A . 39 PRO HB3 1 1
3 4675 1 1 39 PRO HD2 H 4.097 22.327 -0.408 1.00 . A A . 39 PRO HD2 1 1
3 4676 1 1 39 PRO HD3 H 4.561 23.108 1.115 1.00 . A A . 39 PRO HD3 1 1
3 4677 1 1 39 PRO HG2 H 1.922 22.224 0.264 1.00 . A A . 39 PRO HG2 1 1
3 4678 1 1 39 PRO HG3 H 2.380 23.147 1.705 1.00 . A A . 39 PRO HG3 1 1
3 4679 1 1 39 PRO N N 4.569 20.994 1.164 1.00 . A A . 39 PRO N 1 1
3 4680 1 1 39 PRO O O 3.145 18.236 2.124 1.00 . A A . 39 PRO O 1 1
3 4681 1 1 40 SER C C 4.981 16.276 3.625 1.00 . A A . 40 SER C 1 1
3 4682 1 1 40 SER CA C 4.700 17.538 4.494 1.00 . A A . 40 SER CA 1 1
3 4683 1 1 40 SER CB C 3.376 17.342 5.245 1.00 . A A . 40 SER CB 1 1
3 4684 1 1 40 SER H H 5.272 19.514 4.012 1.00 . A A . 40 SER H 1 1
3 4685 1 1 40 SER HA H 5.473 17.624 5.240 1.00 . A A . 40 SER HA 1 1
3 4686 1 1 40 SER HB2 H 2.588 17.155 4.530 1.00 . A A . 40 SER HB2 1 1
3 4687 1 1 40 SER HB3 H 3.463 16.494 5.907 1.00 . A A . 40 SER HB3 1 1
3 4688 1 1 40 SER HG H 3.826 18.906 6.341 1.00 . A A . 40 SER HG 1 1
3 4689 1 1 40 SER N N 4.639 18.813 3.759 1.00 . A A . 40 SER N 1 1
3 4690 1 1 40 SER O O 5.204 16.334 2.401 1.00 . A A . 40 SER O 1 1
3 4691 1 1 40 SER OG O 3.022 18.491 6.013 1.00 . A A . 40 SER OG 1 1
3 4692 1 1 41 GLY C C 3.868 13.102 4.136 1.00 . A A . 41 GLY C 1 1
3 4693 1 1 41 GLY CA C 5.069 13.874 3.683 1.00 . A A . 41 GLY CA 1 1
3 4694 1 1 41 GLY H H 4.936 15.152 5.281 1.00 . A A . 41 GLY H 1 1
3 4695 1 1 41 GLY HA2 H 5.062 13.988 2.608 1.00 . A A . 41 GLY HA2 1 1
3 4696 1 1 41 GLY HA3 H 5.960 13.355 3.999 1.00 . A A . 41 GLY HA3 1 1
3 4697 1 1 41 GLY N N 4.990 15.153 4.301 1.00 . A A . 41 GLY N 1 1
3 4698 1 1 41 GLY O O 3.593 13.052 5.329 1.00 . A A . 41 GLY O 1 1
3 4699 1 1 42 ARG C C 1.964 10.495 2.987 1.00 . A A . 42 ARG C 1 1
3 4700 1 1 42 ARG CA C 1.896 11.879 3.567 1.00 . A A . 42 ARG CA 1 1
3 4701 1 1 42 ARG CB C 0.652 12.625 3.027 1.00 . A A . 42 ARG CB 1 1
3 4702 1 1 42 ARG CD C 0.309 14.228 4.985 1.00 . A A . 42 ARG CD 1 1
3 4703 1 1 42 ARG CG C 0.531 14.087 3.479 1.00 . A A . 42 ARG CG 1 1
3 4704 1 1 42 ARG CZ C -0.021 16.160 6.574 1.00 . A A . 42 ARG CZ 1 1
3 4705 1 1 42 ARG H H 3.365 12.611 2.275 1.00 . A A . 42 ARG H 1 1
3 4706 1 1 42 ARG HA H 1.836 11.812 4.644 1.00 . A A . 42 ARG HA 1 1
3 4707 1 1 42 ARG HB2 H 0.684 12.610 1.949 1.00 . A A . 42 ARG HB2 1 1
3 4708 1 1 42 ARG HB3 H -0.232 12.097 3.353 1.00 . A A . 42 ARG HB3 1 1
3 4709 1 1 42 ARG HD2 H -0.677 13.866 5.231 1.00 . A A . 42 ARG HD2 1 1
3 4710 1 1 42 ARG HD3 H 1.052 13.645 5.508 1.00 . A A . 42 ARG HD3 1 1
3 4711 1 1 42 ARG HE H 0.934 16.196 4.782 1.00 . A A . 42 ARG HE 1 1
3 4712 1 1 42 ARG HG2 H 1.444 14.603 3.220 1.00 . A A . 42 ARG HG2 1 1
3 4713 1 1 42 ARG HG3 H -0.294 14.544 2.955 1.00 . A A . 42 ARG HG3 1 1
3 4714 1 1 42 ARG HH11 H -1.138 14.524 7.149 1.00 . A A . 42 ARG HH11 1 1
3 4715 1 1 42 ARG HH12 H -1.174 15.821 8.236 1.00 . A A . 42 ARG HH12 1 1
3 4716 1 1 42 ARG HH21 H 0.921 17.983 6.346 1.00 . A A . 42 ARG HH21 1 1
3 4717 1 1 42 ARG HH22 H 0.012 17.839 7.767 1.00 . A A . 42 ARG HH22 1 1
3 4718 1 1 42 ARG N N 3.110 12.578 3.220 1.00 . A A . 42 ARG N 1 1
3 4719 1 1 42 ARG NE N 0.427 15.640 5.411 1.00 . A A . 42 ARG NE 1 1
3 4720 1 1 42 ARG NH1 N -0.827 15.458 7.370 1.00 . A A . 42 ARG NH1 1 1
3 4721 1 1 42 ARG NH2 N 0.326 17.410 6.919 1.00 . A A . 42 ARG NH2 1 1
3 4722 1 1 42 ARG O O 1.929 10.329 1.770 1.00 . A A . 42 ARG O 1 1
3 4723 1 1 43 PHE C C 0.892 7.469 3.761 1.00 . A A . 43 PHE C 1 1
3 4724 1 1 43 PHE CA C 2.170 8.158 3.399 1.00 . A A . 43 PHE CA 1 1
3 4725 1 1 43 PHE CB C 3.372 7.430 4.023 1.00 . A A . 43 PHE CB 1 1
3 4726 1 1 43 PHE CD1 C 5.345 7.704 2.493 1.00 . A A . 43 PHE CD1 1 1
3 4727 1 1 43 PHE CD2 C 5.319 8.939 4.534 1.00 . A A . 43 PHE CD2 1 1
3 4728 1 1 43 PHE CE1 C 6.569 8.258 2.172 1.00 . A A . 43 PHE CE1 1 1
3 4729 1 1 43 PHE CE2 C 6.542 9.497 4.218 1.00 . A A . 43 PHE CE2 1 1
3 4730 1 1 43 PHE CG C 4.706 8.037 3.675 1.00 . A A . 43 PHE CG 1 1
3 4731 1 1 43 PHE CZ C 7.168 9.156 3.035 1.00 . A A . 43 PHE CZ 1 1
3 4732 1 1 43 PHE H H 2.131 9.694 4.801 1.00 . A A . 43 PHE H 1 1
3 4733 1 1 43 PHE HA H 2.271 8.158 2.324 1.00 . A A . 43 PHE HA 1 1
3 4734 1 1 43 PHE HB2 H 3.273 7.447 5.097 1.00 . A A . 43 PHE HB2 1 1
3 4735 1 1 43 PHE HB3 H 3.374 6.403 3.686 1.00 . A A . 43 PHE HB3 1 1
3 4736 1 1 43 PHE HD1 H 4.878 7.004 1.815 1.00 . A A . 43 PHE HD1 1 1
3 4737 1 1 43 PHE HD2 H 4.830 9.205 5.460 1.00 . A A . 43 PHE HD2 1 1
3 4738 1 1 43 PHE HE1 H 7.058 7.990 1.247 1.00 . A A . 43 PHE HE1 1 1
3 4739 1 1 43 PHE HE2 H 7.008 10.197 4.894 1.00 . A A . 43 PHE HE2 1 1
3 4740 1 1 43 PHE HZ H 8.125 9.589 2.785 1.00 . A A . 43 PHE HZ 1 1
3 4741 1 1 43 PHE N N 2.093 9.520 3.836 1.00 . A A . 43 PHE N 1 1
3 4742 1 1 43 PHE O O 0.703 7.036 4.884 1.00 . A A . 43 PHE O 1 1
3 4743 1 1 44 THR C C -1.363 5.707 2.034 1.00 . A A . 44 THR C 1 1
3 4744 1 1 44 THR CA C -1.279 6.854 3.018 1.00 . A A . 44 THR CA 1 1
3 4745 1 1 44 THR CB C -2.410 7.883 2.762 1.00 . A A . 44 THR CB 1 1
3 4746 1 1 44 THR CG2 C -2.330 9.025 3.776 1.00 . A A . 44 THR CG2 1 1
3 4747 1 1 44 THR H H 0.159 7.901 1.979 1.00 . A A . 44 THR H 1 1
3 4748 1 1 44 THR HA H -1.353 6.480 4.027 1.00 . A A . 44 THR HA 1 1
3 4749 1 1 44 THR HB H -3.369 7.393 2.853 1.00 . A A . 44 THR HB 1 1
3 4750 1 1 44 THR HG1 H -2.788 9.234 1.368 1.00 . A A . 44 THR HG1 1 1
3 4751 1 1 44 THR HG21 H -1.385 9.537 3.663 1.00 . A A . 44 THR HG21 1 1
3 4752 1 1 44 THR HG22 H -2.400 8.628 4.779 1.00 . A A . 44 THR HG22 1 1
3 4753 1 1 44 THR HG23 H -3.139 9.721 3.607 1.00 . A A . 44 THR HG23 1 1
3 4754 1 1 44 THR N N -0.013 7.475 2.844 1.00 . A A . 44 THR N 1 1
3 4755 1 1 44 THR O O -0.567 5.664 1.079 1.00 . A A . 44 THR O 1 1
3 4756 1 1 44 THR OG1 O -2.267 8.427 1.432 1.00 . A A . 44 THR OG1 1 1
3 4757 1 1 45 MET C C -2.703 4.089 -0.068 1.00 . A A . 45 MET C 1 1
3 4758 1 1 45 MET CA C -2.455 3.625 1.357 1.00 . A A . 45 MET CA 1 1
3 4759 1 1 45 MET CB C -3.614 2.686 1.826 1.00 . A A . 45 MET CB 1 1
3 4760 1 1 45 MET CE C -7.062 5.089 2.005 1.00 . A A . 45 MET CE 1 1
3 4761 1 1 45 MET CG C -5.051 3.226 1.635 1.00 . A A . 45 MET CG 1 1
3 4762 1 1 45 MET H H -2.903 4.887 3.013 1.00 . A A . 45 MET H 1 1
3 4763 1 1 45 MET HA H -1.525 3.077 1.377 1.00 . A A . 45 MET HA 1 1
3 4764 1 1 45 MET HB2 H -3.541 1.755 1.281 1.00 . A A . 45 MET HB2 1 1
3 4765 1 1 45 MET HB3 H -3.472 2.475 2.876 1.00 . A A . 45 MET HB3 1 1
3 4766 1 1 45 MET HE1 H -7.705 4.265 2.280 1.00 . A A . 45 MET HE1 1 1
3 4767 1 1 45 MET HE2 H -7.075 5.211 0.931 1.00 . A A . 45 MET HE2 1 1
3 4768 1 1 45 MET HE3 H -7.418 5.994 2.474 1.00 . A A . 45 MET HE3 1 1
3 4769 1 1 45 MET HG2 H -5.201 3.441 0.586 1.00 . A A . 45 MET HG2 1 1
3 4770 1 1 45 MET HG3 H -5.756 2.470 1.946 1.00 . A A . 45 MET HG3 1 1
3 4771 1 1 45 MET N N -2.300 4.790 2.243 1.00 . A A . 45 MET N 1 1
3 4772 1 1 45 MET O O -2.113 3.585 -1.002 1.00 . A A . 45 MET O 1 1
3 4773 1 1 45 MET SD S -5.385 4.750 2.552 1.00 . A A . 45 MET SD 1 1
3 4774 1 1 46 ASN C C -2.771 6.202 -2.260 1.00 . A A . 46 ASN C 1 1
3 4775 1 1 46 ASN CA C -3.952 5.704 -1.415 1.00 . A A . 46 ASN CA 1 1
3 4776 1 1 46 ASN CB C -4.919 6.838 -1.071 1.00 . A A . 46 ASN CB 1 1
3 4777 1 1 46 ASN CG C -5.667 7.388 -2.251 1.00 . A A . 46 ASN CG 1 1
3 4778 1 1 46 ASN H H -3.813 5.527 0.668 1.00 . A A . 46 ASN H 1 1
3 4779 1 1 46 ASN HA H -4.492 4.948 -1.965 1.00 . A A . 46 ASN HA 1 1
3 4780 1 1 46 ASN HB2 H -5.645 6.476 -0.358 1.00 . A A . 46 ASN HB2 1 1
3 4781 1 1 46 ASN HB3 H -4.358 7.641 -0.616 1.00 . A A . 46 ASN HB3 1 1
3 4782 1 1 46 ASN HD21 H -7.046 5.975 -2.055 1.00 . A A . 46 ASN HD21 1 1
3 4783 1 1 46 ASN HD22 H -7.313 7.121 -3.314 1.00 . A A . 46 ASN HD22 1 1
3 4784 1 1 46 ASN N N -3.496 5.127 -0.169 1.00 . A A . 46 ASN N 1 1
3 4785 1 1 46 ASN ND2 N -6.770 6.773 -2.582 1.00 . A A . 46 ASN ND2 1 1
3 4786 1 1 46 ASN O O -2.667 5.894 -3.447 1.00 . A A . 46 ASN O 1 1
3 4787 1 1 46 ASN OD1 O -5.239 8.334 -2.885 1.00 . A A . 46 ASN OD1 1 1
3 4788 1 1 47 MET C C 0.265 6.305 -2.730 1.00 . A A . 47 MET C 1 1
3 4789 1 1 47 MET CA C -0.653 7.438 -2.279 1.00 . A A . 47 MET CA 1 1
3 4790 1 1 47 MET CB C 0.095 8.407 -1.334 1.00 . A A . 47 MET CB 1 1
3 4791 1 1 47 MET CE C 0.238 11.110 -3.083 1.00 . A A . 47 MET CE 1 1
3 4792 1 1 47 MET CG C 1.462 8.921 -1.833 1.00 . A A . 47 MET CG 1 1
3 4793 1 1 47 MET H H -1.955 7.054 -0.649 1.00 . A A . 47 MET H 1 1
3 4794 1 1 47 MET HA H -0.982 7.984 -3.151 1.00 . A A . 47 MET HA 1 1
3 4795 1 1 47 MET HB2 H -0.534 9.265 -1.153 1.00 . A A . 47 MET HB2 1 1
3 4796 1 1 47 MET HB3 H 0.253 7.900 -0.393 1.00 . A A . 47 MET HB3 1 1
3 4797 1 1 47 MET HE1 H -0.719 10.680 -2.827 1.00 . A A . 47 MET HE1 1 1
3 4798 1 1 47 MET HE2 H 0.127 11.729 -3.962 1.00 . A A . 47 MET HE2 1 1
3 4799 1 1 47 MET HE3 H 0.595 11.712 -2.260 1.00 . A A . 47 MET HE3 1 1
3 4800 1 1 47 MET HG2 H 1.865 9.598 -1.095 1.00 . A A . 47 MET HG2 1 1
3 4801 1 1 47 MET HG3 H 2.125 8.073 -1.925 1.00 . A A . 47 MET HG3 1 1
3 4802 1 1 47 MET N N -1.843 6.902 -1.609 1.00 . A A . 47 MET N 1 1
3 4803 1 1 47 MET O O 0.854 6.353 -3.809 1.00 . A A . 47 MET O 1 1
3 4804 1 1 47 MET SD S 1.415 9.797 -3.425 1.00 . A A . 47 MET SD 1 1
3 4805 1 1 48 LEU C C 0.679 3.341 -3.411 1.00 . A A . 48 LEU C 1 1
3 4806 1 1 48 LEU CA C 1.200 4.131 -2.223 1.00 . A A . 48 LEU CA 1 1
3 4807 1 1 48 LEU CB C 1.359 3.219 -1.011 1.00 . A A . 48 LEU CB 1 1
3 4808 1 1 48 LEU CD1 C 2.077 2.838 1.348 1.00 . A A . 48 LEU CD1 1 1
3 4809 1 1 48 LEU CD2 C 3.221 4.599 -0.007 1.00 . A A . 48 LEU CD2 1 1
3 4810 1 1 48 LEU CG C 1.907 3.870 0.259 1.00 . A A . 48 LEU CG 1 1
3 4811 1 1 48 LEU H H -0.208 5.250 -1.107 1.00 . A A . 48 LEU H 1 1
3 4812 1 1 48 LEU HA H 2.170 4.527 -2.486 1.00 . A A . 48 LEU HA 1 1
3 4813 1 1 48 LEU HB2 H 0.389 2.802 -0.785 1.00 . A A . 48 LEU HB2 1 1
3 4814 1 1 48 LEU HB3 H 2.020 2.410 -1.285 1.00 . A A . 48 LEU HB3 1 1
3 4815 1 1 48 LEU HD11 H 1.122 2.385 1.564 1.00 . A A . 48 LEU HD11 1 1
3 4816 1 1 48 LEU HD12 H 2.460 3.318 2.237 1.00 . A A . 48 LEU HD12 1 1
3 4817 1 1 48 LEU HD13 H 2.771 2.078 1.020 1.00 . A A . 48 LEU HD13 1 1
3 4818 1 1 48 LEU HD21 H 3.589 5.022 0.915 1.00 . A A . 48 LEU HD21 1 1
3 4819 1 1 48 LEU HD22 H 3.048 5.389 -0.722 1.00 . A A . 48 LEU HD22 1 1
3 4820 1 1 48 LEU HD23 H 3.947 3.904 -0.402 1.00 . A A . 48 LEU HD23 1 1
3 4821 1 1 48 LEU HG H 1.181 4.594 0.604 1.00 . A A . 48 LEU HG 1 1
3 4822 1 1 48 LEU N N 0.338 5.262 -1.923 1.00 . A A . 48 LEU N 1 1
3 4823 1 1 48 LEU O O 1.455 2.758 -4.150 1.00 . A A . 48 LEU O 1 1
3 4824 1 1 49 VAL C C -0.918 3.335 -5.968 1.00 . A A . 49 VAL C 1 1
3 4825 1 1 49 VAL CA C -1.275 2.690 -4.668 1.00 . A A . 49 VAL CA 1 1
3 4826 1 1 49 VAL CB C -2.772 2.756 -4.439 1.00 . A A . 49 VAL CB 1 1
3 4827 1 1 49 VAL CG1 C -3.525 2.352 -5.643 1.00 . A A . 49 VAL CG1 1 1
3 4828 1 1 49 VAL CG2 C -3.117 1.886 -3.296 1.00 . A A . 49 VAL CG2 1 1
3 4829 1 1 49 VAL H H -1.259 3.818 -3.010 1.00 . A A . 49 VAL H 1 1
3 4830 1 1 49 VAL HA H -0.982 1.651 -4.676 1.00 . A A . 49 VAL HA 1 1
3 4831 1 1 49 VAL HB H -3.044 3.766 -4.172 1.00 . A A . 49 VAL HB 1 1
3 4832 1 1 49 VAL HG11 H -3.278 3.097 -6.382 1.00 . A A . 49 VAL HG11 1 1
3 4833 1 1 49 VAL HG12 H -4.577 2.344 -5.409 1.00 . A A . 49 VAL HG12 1 1
3 4834 1 1 49 VAL HG13 H -3.159 1.388 -5.957 1.00 . A A . 49 VAL HG13 1 1
3 4835 1 1 49 VAL HG21 H -2.629 2.303 -2.428 1.00 . A A . 49 VAL HG21 1 1
3 4836 1 1 49 VAL HG22 H -2.754 0.888 -3.480 1.00 . A A . 49 VAL HG22 1 1
3 4837 1 1 49 VAL HG23 H -4.186 1.877 -3.176 1.00 . A A . 49 VAL HG23 1 1
3 4838 1 1 49 VAL N N -0.630 3.351 -3.597 1.00 . A A . 49 VAL N 1 1
3 4839 1 1 49 VAL O O -0.543 2.656 -6.923 1.00 . A A . 49 VAL O 1 1
3 4840 1 1 50 ASP C C 0.783 5.160 -7.550 1.00 . A A . 50 ASP C 1 1
3 4841 1 1 50 ASP CA C -0.658 5.393 -7.192 1.00 . A A . 50 ASP CA 1 1
3 4842 1 1 50 ASP CB C -0.958 6.885 -7.070 1.00 . A A . 50 ASP CB 1 1
3 4843 1 1 50 ASP CG C -2.421 7.193 -7.254 1.00 . A A . 50 ASP CG 1 1
3 4844 1 1 50 ASP H H -1.393 5.075 -5.197 1.00 . A A . 50 ASP H 1 1
3 4845 1 1 50 ASP HA H -1.252 4.985 -7.997 1.00 . A A . 50 ASP HA 1 1
3 4846 1 1 50 ASP HB2 H -0.667 7.209 -6.082 1.00 . A A . 50 ASP HB2 1 1
3 4847 1 1 50 ASP HB3 H -0.384 7.436 -7.798 1.00 . A A . 50 ASP HB3 1 1
3 4848 1 1 50 ASP N N -1.028 4.638 -6.001 1.00 . A A . 50 ASP N 1 1
3 4849 1 1 50 ASP O O 1.118 4.959 -8.711 1.00 . A A . 50 ASP O 1 1
3 4850 1 1 50 ASP OD1 O -3.030 6.726 -8.257 1.00 . A A . 50 ASP OD1 1 1
3 4851 1 1 50 ASP OD2 O -2.986 7.897 -6.424 1.00 . A A . 50 ASP OD2 1 1
3 4852 1 1 51 ILE C C 3.220 3.408 -7.274 1.00 . A A . 51 ILE C 1 1
3 4853 1 1 51 ILE CA C 3.028 4.839 -6.736 1.00 . A A . 51 ILE CA 1 1
3 4854 1 1 51 ILE CB C 3.832 5.057 -5.414 1.00 . A A . 51 ILE CB 1 1
3 4855 1 1 51 ILE CD1 C 4.535 6.919 -3.812 1.00 . A A . 51 ILE CD1 1 1
3 4856 1 1 51 ILE CG1 C 3.749 6.530 -5.029 1.00 . A A . 51 ILE CG1 1 1
3 4857 1 1 51 ILE CG2 C 5.289 4.653 -5.577 1.00 . A A . 51 ILE CG2 1 1
3 4858 1 1 51 ILE H H 1.276 5.316 -5.645 1.00 . A A . 51 ILE H 1 1
3 4859 1 1 51 ILE HA H 3.393 5.531 -7.480 1.00 . A A . 51 ILE HA 1 1
3 4860 1 1 51 ILE HB H 3.385 4.471 -4.626 1.00 . A A . 51 ILE HB 1 1
3 4861 1 1 51 ILE HD11 H 4.415 7.982 -3.663 1.00 . A A . 51 ILE HD11 1 1
3 4862 1 1 51 ILE HD12 H 5.572 6.703 -4.020 1.00 . A A . 51 ILE HD12 1 1
3 4863 1 1 51 ILE HD13 H 4.189 6.367 -2.951 1.00 . A A . 51 ILE HD13 1 1
3 4864 1 1 51 ILE HG12 H 4.169 7.088 -5.849 1.00 . A A . 51 ILE HG12 1 1
3 4865 1 1 51 ILE HG13 H 2.722 6.830 -4.887 1.00 . A A . 51 ILE HG13 1 1
3 4866 1 1 51 ILE HG21 H 5.364 3.693 -6.067 1.00 . A A . 51 ILE HG21 1 1
3 4867 1 1 51 ILE HG22 H 5.725 4.592 -4.591 1.00 . A A . 51 ILE HG22 1 1
3 4868 1 1 51 ILE HG23 H 5.797 5.423 -6.135 1.00 . A A . 51 ILE HG23 1 1
3 4869 1 1 51 ILE N N 1.624 5.127 -6.544 1.00 . A A . 51 ILE N 1 1
3 4870 1 1 51 ILE O O 3.930 3.196 -8.244 1.00 . A A . 51 ILE O 1 1
3 4871 1 1 52 PHE C C 2.146 0.816 -8.477 1.00 . A A . 52 PHE C 1 1
3 4872 1 1 52 PHE CA C 2.623 1.055 -7.037 1.00 . A A . 52 PHE CA 1 1
3 4873 1 1 52 PHE CB C 1.815 0.220 -6.026 1.00 . A A . 52 PHE CB 1 1
3 4874 1 1 52 PHE CD1 C 3.142 -1.911 -5.984 1.00 . A A . 52 PHE CD1 1 1
3 4875 1 1 52 PHE CD2 C 0.807 -2.042 -6.433 1.00 . A A . 52 PHE CD2 1 1
3 4876 1 1 52 PHE CE1 C 3.244 -3.284 -6.076 1.00 . A A . 52 PHE CE1 1 1
3 4877 1 1 52 PHE CE2 C 0.901 -3.416 -6.529 1.00 . A A . 52 PHE CE2 1 1
3 4878 1 1 52 PHE CG C 1.926 -1.274 -6.163 1.00 . A A . 52 PHE CG 1 1
3 4879 1 1 52 PHE CZ C 2.121 -4.039 -6.350 1.00 . A A . 52 PHE CZ 1 1
3 4880 1 1 52 PHE H H 1.933 2.719 -5.936 1.00 . A A . 52 PHE H 1 1
3 4881 1 1 52 PHE HA H 3.660 0.769 -6.977 1.00 . A A . 52 PHE HA 1 1
3 4882 1 1 52 PHE HB2 H 2.134 0.474 -5.027 1.00 . A A . 52 PHE HB2 1 1
3 4883 1 1 52 PHE HB3 H 0.773 0.487 -6.132 1.00 . A A . 52 PHE HB3 1 1
3 4884 1 1 52 PHE HD1 H 4.020 -1.321 -5.771 1.00 . A A . 52 PHE HD1 1 1
3 4885 1 1 52 PHE HD2 H -0.149 -1.558 -6.573 1.00 . A A . 52 PHE HD2 1 1
3 4886 1 1 52 PHE HE1 H 4.201 -3.764 -5.933 1.00 . A A . 52 PHE HE1 1 1
3 4887 1 1 52 PHE HE2 H 0.020 -4.004 -6.744 1.00 . A A . 52 PHE HE2 1 1
3 4888 1 1 52 PHE HZ H 2.195 -5.114 -6.423 1.00 . A A . 52 PHE HZ 1 1
3 4889 1 1 52 PHE N N 2.532 2.466 -6.674 1.00 . A A . 52 PHE N 1 1
3 4890 1 1 52 PHE O O 2.761 0.043 -9.225 1.00 . A A . 52 PHE O 1 1
3 4891 1 1 53 LEU C C 1.359 2.115 -11.235 1.00 . A A . 53 LEU C 1 1
3 4892 1 1 53 LEU CA C 0.528 1.378 -10.201 1.00 . A A . 53 LEU CA 1 1
3 4893 1 1 53 LEU CB C -0.926 1.867 -10.236 1.00 . A A . 53 LEU CB 1 1
3 4894 1 1 53 LEU CD1 C -1.857 -0.063 -8.857 1.00 . A A . 53 LEU CD1 1 1
3 4895 1 1 53 LEU CD2 C -3.385 1.439 -10.053 1.00 . A A . 53 LEU CD2 1 1
3 4896 1 1 53 LEU CG C -2.028 0.802 -10.082 1.00 . A A . 53 LEU CG 1 1
3 4897 1 1 53 LEU H H 0.645 2.100 -8.222 1.00 . A A . 53 LEU H 1 1
3 4898 1 1 53 LEU HA H 0.535 0.329 -10.454 1.00 . A A . 53 LEU HA 1 1
3 4899 1 1 53 LEU HB2 H -1.050 2.588 -9.443 1.00 . A A . 53 LEU HB2 1 1
3 4900 1 1 53 LEU HB3 H -1.081 2.375 -11.177 1.00 . A A . 53 LEU HB3 1 1
3 4901 1 1 53 LEU HD11 H -0.964 -0.658 -8.978 1.00 . A A . 53 LEU HD11 1 1
3 4902 1 1 53 LEU HD12 H -2.719 -0.715 -8.817 1.00 . A A . 53 LEU HD12 1 1
3 4903 1 1 53 LEU HD13 H -1.804 0.541 -7.965 1.00 . A A . 53 LEU HD13 1 1
3 4904 1 1 53 LEU HD21 H -3.607 1.899 -11.004 1.00 . A A . 53 LEU HD21 1 1
3 4905 1 1 53 LEU HD22 H -3.431 2.161 -9.252 1.00 . A A . 53 LEU HD22 1 1
3 4906 1 1 53 LEU HD23 H -4.084 0.637 -9.850 1.00 . A A . 53 LEU HD23 1 1
3 4907 1 1 53 LEU HG H -2.001 0.150 -10.941 1.00 . A A . 53 LEU HG 1 1
3 4908 1 1 53 LEU N N 1.086 1.497 -8.862 1.00 . A A . 53 LEU N 1 1
3 4909 1 1 53 LEU O O 1.515 1.646 -12.350 1.00 . A A . 53 LEU O 1 1
3 4910 1 1 54 GLY C C 2.012 5.339 -12.131 1.00 . A A . 54 GLY C 1 1
3 4911 1 1 54 GLY CA C 2.691 4.024 -11.803 1.00 . A A . 54 GLY CA 1 1
3 4912 1 1 54 GLY H H 1.857 3.528 -9.913 1.00 . A A . 54 GLY H 1 1
3 4913 1 1 54 GLY HA2 H 3.668 4.227 -11.390 1.00 . A A . 54 GLY HA2 1 1
3 4914 1 1 54 GLY HA3 H 2.806 3.453 -12.714 1.00 . A A . 54 GLY HA3 1 1
3 4915 1 1 54 GLY N N 1.931 3.238 -10.850 1.00 . A A . 54 GLY N 1 1
3 4916 1 1 54 GLY O O 2.445 6.079 -13.032 1.00 . A A . 54 GLY O 1 1
3 4917 1 1 55 SER C C 1.105 8.035 -11.123 1.00 . A A . 55 SER C 1 1
3 4918 1 1 55 SER CA C 0.229 6.855 -11.531 1.00 . A A . 55 SER CA 1 1
3 4919 1 1 55 SER CB C -0.972 6.801 -10.612 1.00 . A A . 55 SER CB 1 1
3 4920 1 1 55 SER H H 0.675 4.998 -10.711 1.00 . A A . 55 SER H 1 1
3 4921 1 1 55 SER HA H -0.112 6.967 -12.549 1.00 . A A . 55 SER HA 1 1
3 4922 1 1 55 SER HB2 H -0.593 6.592 -9.622 1.00 . A A . 55 SER HB2 1 1
3 4923 1 1 55 SER HB3 H -1.492 7.745 -10.607 1.00 . A A . 55 SER HB3 1 1
3 4924 1 1 55 SER HG H -2.471 5.733 -10.193 1.00 . A A . 55 SER HG 1 1
3 4925 1 1 55 SER N N 0.967 5.632 -11.401 1.00 . A A . 55 SER N 1 1
3 4926 1 1 55 SER O O 1.606 8.094 -10.001 1.00 . A A . 55 SER O 1 1
3 4927 1 1 55 SER OG O -1.850 5.746 -10.931 1.00 . A A . 55 SER OG 1 1
3 4928 1 1 56 LYS C C 1.378 11.222 -10.889 1.00 . A A . 56 LYS C 1 1
3 4929 1 1 56 LYS CA C 2.098 10.149 -11.703 1.00 . A A . 56 LYS CA 1 1
3 4930 1 1 56 LYS CB C 2.803 10.686 -12.947 1.00 . A A . 56 LYS CB 1 1
3 4931 1 1 56 LYS CD C 4.650 10.258 -14.625 1.00 . A A . 56 LYS CD 1 1
3 4932 1 1 56 LYS CE C 5.696 9.249 -15.097 1.00 . A A . 56 LYS CE 1 1
3 4933 1 1 56 LYS CG C 3.818 9.688 -13.495 1.00 . A A . 56 LYS CG 1 1
3 4934 1 1 56 LYS H H 0.803 8.927 -12.866 1.00 . A A . 56 LYS H 1 1
3 4935 1 1 56 LYS HA H 2.854 9.764 -11.033 1.00 . A A . 56 LYS HA 1 1
3 4936 1 1 56 LYS HB2 H 2.065 10.892 -13.709 1.00 . A A . 56 LYS HB2 1 1
3 4937 1 1 56 LYS HB3 H 3.323 11.599 -12.695 1.00 . A A . 56 LYS HB3 1 1
3 4938 1 1 56 LYS HD2 H 3.999 10.507 -15.451 1.00 . A A . 56 LYS HD2 1 1
3 4939 1 1 56 LYS HD3 H 5.153 11.150 -14.278 1.00 . A A . 56 LYS HD3 1 1
3 4940 1 1 56 LYS HE2 H 5.189 8.371 -15.469 1.00 . A A . 56 LYS HE2 1 1
3 4941 1 1 56 LYS HE3 H 6.271 9.693 -15.896 1.00 . A A . 56 LYS HE3 1 1
3 4942 1 1 56 LYS HG2 H 4.483 9.399 -12.695 1.00 . A A . 56 LYS HG2 1 1
3 4943 1 1 56 LYS HG3 H 3.288 8.816 -13.848 1.00 . A A . 56 LYS HG3 1 1
3 4944 1 1 56 LYS HZ1 H 7.120 9.648 -13.577 1.00 . A A . 56 LYS HZ1 1 1
3 4945 1 1 56 LYS HZ2 H 7.342 8.170 -14.355 1.00 . A A . 56 LYS HZ2 1 1
3 4946 1 1 56 LYS HZ3 H 6.116 8.361 -13.227 1.00 . A A . 56 LYS HZ3 1 1
3 4947 1 1 56 LYS N N 1.261 9.000 -12.002 1.00 . A A . 56 LYS N 1 1
3 4948 1 1 56 LYS NZ N 6.628 8.836 -14.000 1.00 . A A . 56 LYS NZ 1 1
3 4949 1 1 56 LYS O O 1.835 12.375 -10.786 1.00 . A A . 56 LYS O 1 1
3 4950 1 1 57 SER C C 0.424 11.590 -8.000 1.00 . A A . 57 SER C 1 1
3 4951 1 1 57 SER CA C -0.406 11.607 -9.290 1.00 . A A . 57 SER CA 1 1
3 4952 1 1 57 SER CB C -1.752 10.933 -9.031 1.00 . A A . 57 SER CB 1 1
3 4953 1 1 57 SER H H -0.051 9.910 -10.413 1.00 . A A . 57 SER H 1 1
3 4954 1 1 57 SER HA H -0.549 12.608 -9.666 1.00 . A A . 57 SER HA 1 1
3 4955 1 1 57 SER HB2 H -1.607 10.077 -8.389 1.00 . A A . 57 SER HB2 1 1
3 4956 1 1 57 SER HB3 H -2.424 11.633 -8.557 1.00 . A A . 57 SER HB3 1 1
3 4957 1 1 57 SER HG H -3.066 9.924 -10.024 1.00 . A A . 57 SER HG 1 1
3 4958 1 1 57 SER N N 0.313 10.802 -10.239 1.00 . A A . 57 SER N 1 1
3 4959 1 1 57 SER O O 0.404 12.530 -7.206 1.00 . A A . 57 SER O 1 1
3 4960 1 1 57 SER OG O -2.329 10.499 -10.257 1.00 . A A . 57 SER OG 1 1
3 4961 1 1 58 ALA C C 3.070 11.414 -6.547 1.00 . A A . 58 ALA C 1 1
3 4962 1 1 58 ALA CA C 2.127 10.248 -6.802 1.00 . A A . 58 ALA CA 1 1
3 4963 1 1 58 ALA CB C 2.940 9.046 -7.183 1.00 . A A . 58 ALA CB 1 1
3 4964 1 1 58 ALA H H 1.180 9.844 -8.601 1.00 . A A . 58 ALA H 1 1
3 4965 1 1 58 ALA HA H 1.587 9.991 -5.902 1.00 . A A . 58 ALA HA 1 1
3 4966 1 1 58 ALA HB1 H 3.471 9.256 -8.100 1.00 . A A . 58 ALA HB1 1 1
3 4967 1 1 58 ALA HB2 H 2.286 8.199 -7.335 1.00 . A A . 58 ALA HB2 1 1
3 4968 1 1 58 ALA HB3 H 3.651 8.847 -6.397 1.00 . A A . 58 ALA HB3 1 1
3 4969 1 1 58 ALA N N 1.216 10.516 -7.888 1.00 . A A . 58 ALA N 1 1
3 4970 1 1 58 ALA O O 3.406 12.187 -7.466 1.00 . A A . 58 ALA O 1 1
3 4971 1 1 59 LYS C C 5.871 12.054 -5.021 1.00 . A A . 59 LYS C 1 1
3 4972 1 1 59 LYS CA C 4.430 12.596 -4.961 1.00 . A A . 59 LYS CA 1 1
3 4973 1 1 59 LYS CB C 4.091 13.171 -3.551 1.00 . A A . 59 LYS CB 1 1
3 4974 1 1 59 LYS CD C 4.417 15.009 -1.801 1.00 . A A . 59 LYS CD 1 1
3 4975 1 1 59 LYS CE C 5.168 16.306 -1.450 1.00 . A A . 59 LYS CE 1 1
3 4976 1 1 59 LYS CG C 4.883 14.430 -3.149 1.00 . A A . 59 LYS CG 1 1
3 4977 1 1 59 LYS H H 3.134 10.945 -4.634 1.00 . A A . 59 LYS H 1 1
3 4978 1 1 59 LYS HA H 4.330 13.381 -5.695 1.00 . A A . 59 LYS HA 1 1
3 4979 1 1 59 LYS HB2 H 3.040 13.419 -3.527 1.00 . A A . 59 LYS HB2 1 1
3 4980 1 1 59 LYS HB3 H 4.279 12.403 -2.816 1.00 . A A . 59 LYS HB3 1 1
3 4981 1 1 59 LYS HD2 H 3.361 15.221 -1.854 1.00 . A A . 59 LYS HD2 1 1
3 4982 1 1 59 LYS HD3 H 4.600 14.277 -1.026 1.00 . A A . 59 LYS HD3 1 1
3 4983 1 1 59 LYS HE2 H 6.220 16.083 -1.350 1.00 . A A . 59 LYS HE2 1 1
3 4984 1 1 59 LYS HE3 H 5.031 17.011 -2.256 1.00 . A A . 59 LYS HE3 1 1
3 4985 1 1 59 LYS HG2 H 5.931 14.181 -3.080 1.00 . A A . 59 LYS HG2 1 1
3 4986 1 1 59 LYS HG3 H 4.743 15.179 -3.915 1.00 . A A . 59 LYS HG3 1 1
3 4987 1 1 59 LYS HZ1 H 3.676 17.158 -0.191 1.00 . A A . 59 LYS HZ1 1 1
3 4988 1 1 59 LYS HZ2 H 5.200 17.813 0.035 1.00 . A A . 59 LYS HZ2 1 1
3 4989 1 1 59 LYS HZ3 H 4.872 16.333 0.663 1.00 . A A . 59 LYS HZ3 1 1
3 4990 1 1 59 LYS N N 3.497 11.552 -5.317 1.00 . A A . 59 LYS N 1 1
3 4991 1 1 59 LYS NZ N 4.689 16.926 -0.173 1.00 . A A . 59 LYS NZ 1 1
3 4992 1 1 59 LYS O O 6.835 12.824 -5.114 1.00 . A A . 59 LYS O 1 1
3 4993 1 1 60 ILE C C 7.415 8.978 -6.054 1.00 . A A . 60 ILE C 1 1
3 4994 1 1 60 ILE CA C 7.318 10.071 -4.975 1.00 . A A . 60 ILE CA 1 1
3 4995 1 1 60 ILE CB C 7.535 9.431 -3.566 1.00 . A A . 60 ILE CB 1 1
3 4996 1 1 60 ILE CD1 C 7.469 9.965 -1.067 1.00 . A A . 60 ILE CD1 1 1
3 4997 1 1 60 ILE CG1 C 7.403 10.503 -2.472 1.00 . A A . 60 ILE CG1 1 1
3 4998 1 1 60 ILE CG2 C 8.901 8.746 -3.476 1.00 . A A . 60 ILE CG2 1 1
3 4999 1 1 60 ILE H H 5.218 10.146 -5.094 1.00 . A A . 60 ILE H 1 1
3 5000 1 1 60 ILE HA H 8.082 10.814 -5.138 1.00 . A A . 60 ILE HA 1 1
3 5001 1 1 60 ILE HB H 6.772 8.683 -3.414 1.00 . A A . 60 ILE HB 1 1
3 5002 1 1 60 ILE HD11 H 6.661 9.265 -0.918 1.00 . A A . 60 ILE HD11 1 1
3 5003 1 1 60 ILE HD12 H 7.382 10.779 -0.364 1.00 . A A . 60 ILE HD12 1 1
3 5004 1 1 60 ILE HD13 H 8.414 9.461 -0.933 1.00 . A A . 60 ILE HD13 1 1
3 5005 1 1 60 ILE HG12 H 8.202 11.220 -2.584 1.00 . A A . 60 ILE HG12 1 1
3 5006 1 1 60 ILE HG13 H 6.458 11.011 -2.593 1.00 . A A . 60 ILE HG13 1 1
3 5007 1 1 60 ILE HG21 H 9.681 9.478 -3.625 1.00 . A A . 60 ILE HG21 1 1
3 5008 1 1 60 ILE HG22 H 8.972 7.988 -4.241 1.00 . A A . 60 ILE HG22 1 1
3 5009 1 1 60 ILE HG23 H 9.009 8.290 -2.504 1.00 . A A . 60 ILE HG23 1 1
3 5010 1 1 60 ILE N N 6.006 10.727 -5.028 1.00 . A A . 60 ILE N 1 1
3 5011 1 1 60 ILE O O 6.425 8.339 -6.369 1.00 . A A . 60 ILE O 1 1
3 5012 1 1 61 GLN C C 9.705 6.682 -6.999 1.00 . A A . 61 GLN C 1 1
3 5013 1 1 61 GLN CA C 8.842 7.774 -7.638 1.00 . A A . 61 GLN CA 1 1
3 5014 1 1 61 GLN CB C 9.586 8.343 -8.867 1.00 . A A . 61 GLN CB 1 1
3 5015 1 1 61 GLN CD C 7.590 9.273 -10.107 1.00 . A A . 61 GLN CD 1 1
3 5016 1 1 61 GLN CG C 8.940 9.553 -9.485 1.00 . A A . 61 GLN CG 1 1
3 5017 1 1 61 GLN H H 9.334 9.423 -6.427 1.00 . A A . 61 GLN H 1 1
3 5018 1 1 61 GLN HA H 7.895 7.357 -7.948 1.00 . A A . 61 GLN HA 1 1
3 5019 1 1 61 GLN HB2 H 10.583 8.637 -8.578 1.00 . A A . 61 GLN HB2 1 1
3 5020 1 1 61 GLN HB3 H 9.652 7.581 -9.628 1.00 . A A . 61 GLN HB3 1 1
3 5021 1 1 61 GLN HE21 H 6.692 9.644 -8.385 1.00 . A A . 61 GLN HE21 1 1
3 5022 1 1 61 GLN HE22 H 5.662 9.185 -9.679 1.00 . A A . 61 GLN HE22 1 1
3 5023 1 1 61 GLN HG2 H 8.813 10.250 -8.673 1.00 . A A . 61 GLN HG2 1 1
3 5024 1 1 61 GLN HG3 H 9.604 9.973 -10.227 1.00 . A A . 61 GLN HG3 1 1
3 5025 1 1 61 GLN N N 8.589 8.818 -6.648 1.00 . A A . 61 GLN N 1 1
3 5026 1 1 61 GLN NE2 N 6.551 9.387 -9.323 1.00 . A A . 61 GLN NE2 1 1
3 5027 1 1 61 GLN O O 10.943 6.691 -7.129 1.00 . A A . 61 GLN O 1 1
3 5028 1 1 61 GLN OE1 O 7.484 8.956 -11.305 1.00 . A A . 61 GLN OE1 1 1
3 5029 1 1 62 SER C C 10.070 3.587 -6.623 1.00 . A A . 62 SER C 1 1
3 5030 1 1 62 SER CA C 9.797 4.719 -5.610 1.00 . A A . 62 SER CA 1 1
3 5031 1 1 62 SER CB C 8.989 4.216 -4.410 1.00 . A A . 62 SER CB 1 1
3 5032 1 1 62 SER H H 8.115 5.888 -6.139 1.00 . A A . 62 SER H 1 1
3 5033 1 1 62 SER HA H 10.743 5.109 -5.264 1.00 . A A . 62 SER HA 1 1
3 5034 1 1 62 SER HB2 H 8.046 3.816 -4.755 1.00 . A A . 62 SER HB2 1 1
3 5035 1 1 62 SER HB3 H 9.545 3.442 -3.902 1.00 . A A . 62 SER HB3 1 1
3 5036 1 1 62 SER HG H 7.783 5.335 -3.349 1.00 . A A . 62 SER HG 1 1
3 5037 1 1 62 SER N N 9.083 5.806 -6.256 1.00 . A A . 62 SER N 1 1
3 5038 1 1 62 SER O O 9.590 3.638 -7.744 1.00 . A A . 62 SER O 1 1
3 5039 1 1 62 SER OG O 8.733 5.279 -3.491 1.00 . A A . 62 SER OG 1 1
3 5040 1 1 63 GLY C C 9.913 0.720 -7.605 1.00 . A A . 63 GLY C 1 1
3 5041 1 1 63 GLY CA C 11.151 1.459 -7.127 1.00 . A A . 63 GLY CA 1 1
3 5042 1 1 63 GLY H H 11.199 2.555 -5.312 1.00 . A A . 63 GLY H 1 1
3 5043 1 1 63 GLY HA2 H 11.673 1.853 -7.987 1.00 . A A . 63 GLY HA2 1 1
3 5044 1 1 63 GLY HA3 H 11.797 0.763 -6.613 1.00 . A A . 63 GLY HA3 1 1
3 5045 1 1 63 GLY N N 10.829 2.567 -6.221 1.00 . A A . 63 GLY N 1 1
3 5046 1 1 63 GLY O O 9.861 0.228 -8.746 1.00 . A A . 63 GLY O 1 1
3 5047 1 1 64 ILE C C 6.787 0.851 -8.048 1.00 . A A . 64 ILE C 1 1
3 5048 1 1 64 ILE CA C 7.621 0.055 -7.079 1.00 . A A . 64 ILE CA 1 1
3 5049 1 1 64 ILE CB C 6.755 -0.267 -5.852 1.00 . A A . 64 ILE CB 1 1
3 5050 1 1 64 ILE CD1 C 5.850 0.654 -3.634 1.00 . A A . 64 ILE CD1 1 1
3 5051 1 1 64 ILE CG1 C 6.771 0.877 -4.818 1.00 . A A . 64 ILE CG1 1 1
3 5052 1 1 64 ILE CG2 C 7.120 -1.609 -5.272 1.00 . A A . 64 ILE CG2 1 1
3 5053 1 1 64 ILE H H 9.013 1.095 -5.872 1.00 . A A . 64 ILE H 1 1
3 5054 1 1 64 ILE HA H 7.871 -0.884 -7.548 1.00 . A A . 64 ILE HA 1 1
3 5055 1 1 64 ILE HB H 5.751 -0.370 -6.233 1.00 . A A . 64 ILE HB 1 1
3 5056 1 1 64 ILE HD11 H 4.838 0.539 -3.989 1.00 . A A . 64 ILE HD11 1 1
3 5057 1 1 64 ILE HD12 H 5.910 1.498 -2.965 1.00 . A A . 64 ILE HD12 1 1
3 5058 1 1 64 ILE HD13 H 6.157 -0.243 -3.117 1.00 . A A . 64 ILE HD13 1 1
3 5059 1 1 64 ILE HG12 H 7.772 0.990 -4.431 1.00 . A A . 64 ILE HG12 1 1
3 5060 1 1 64 ILE HG13 H 6.474 1.794 -5.304 1.00 . A A . 64 ILE HG13 1 1
3 5061 1 1 64 ILE HG21 H 8.166 -1.615 -5.012 1.00 . A A . 64 ILE HG21 1 1
3 5062 1 1 64 ILE HG22 H 6.927 -2.352 -6.035 1.00 . A A . 64 ILE HG22 1 1
3 5063 1 1 64 ILE HG23 H 6.513 -1.812 -4.402 1.00 . A A . 64 ILE HG23 1 1
3 5064 1 1 64 ILE N N 8.896 0.686 -6.753 1.00 . A A . 64 ILE N 1 1
3 5065 1 1 64 ILE O O 5.689 0.429 -8.388 1.00 . A A . 64 ILE O 1 1
3 5066 1 1 65 PHE C C 6.331 2.089 -10.724 1.00 . A A . 65 PHE C 1 1
3 5067 1 1 65 PHE CA C 6.572 2.812 -9.422 1.00 . A A . 65 PHE CA 1 1
3 5068 1 1 65 PHE CB C 7.290 4.127 -9.664 1.00 . A A . 65 PHE CB 1 1
3 5069 1 1 65 PHE CD1 C 5.662 5.819 -8.995 1.00 . A A . 65 PHE CD1 1 1
3 5070 1 1 65 PHE CD2 C 6.156 5.637 -11.299 1.00 . A A . 65 PHE CD2 1 1
3 5071 1 1 65 PHE CE1 C 4.777 6.818 -9.233 1.00 . A A . 65 PHE CE1 1 1
3 5072 1 1 65 PHE CE2 C 5.265 6.655 -11.565 1.00 . A A . 65 PHE CE2 1 1
3 5073 1 1 65 PHE CG C 6.353 5.217 -10.004 1.00 . A A . 65 PHE CG 1 1
3 5074 1 1 65 PHE CZ C 4.572 7.246 -10.526 1.00 . A A . 65 PHE CZ 1 1
3 5075 1 1 65 PHE H H 8.216 2.244 -8.263 1.00 . A A . 65 PHE H 1 1
3 5076 1 1 65 PHE HA H 5.616 3.014 -8.962 1.00 . A A . 65 PHE HA 1 1
3 5077 1 1 65 PHE HB2 H 7.815 4.418 -8.765 1.00 . A A . 65 PHE HB2 1 1
3 5078 1 1 65 PHE HB3 H 7.992 4.016 -10.477 1.00 . A A . 65 PHE HB3 1 1
3 5079 1 1 65 PHE HD1 H 5.831 5.468 -7.991 1.00 . A A . 65 PHE HD1 1 1
3 5080 1 1 65 PHE HD2 H 6.703 5.159 -12.097 1.00 . A A . 65 PHE HD2 1 1
3 5081 1 1 65 PHE HE1 H 4.265 7.258 -8.386 1.00 . A A . 65 PHE HE1 1 1
3 5082 1 1 65 PHE HE2 H 5.105 6.996 -12.577 1.00 . A A . 65 PHE HE2 1 1
3 5083 1 1 65 PHE HZ H 3.869 8.041 -10.726 1.00 . A A . 65 PHE HZ 1 1
3 5084 1 1 65 PHE N N 7.310 1.968 -8.525 1.00 . A A . 65 PHE N 1 1
3 5085 1 1 65 PHE O O 7.273 1.836 -11.498 1.00 . A A . 65 PHE O 1 1
3 5086 1 1 66 GLY C C 5.044 -0.499 -12.030 1.00 . A A . 66 GLY C 1 1
3 5087 1 1 66 GLY CA C 4.734 0.979 -12.104 1.00 . A A . 66 GLY CA 1 1
3 5088 1 1 66 GLY H H 4.440 1.852 -10.217 1.00 . A A . 66 GLY H 1 1
3 5089 1 1 66 GLY HA2 H 3.675 1.108 -12.261 1.00 . A A . 66 GLY HA2 1 1
3 5090 1 1 66 GLY HA3 H 5.269 1.405 -12.941 1.00 . A A . 66 GLY HA3 1 1
3 5091 1 1 66 GLY N N 5.111 1.677 -10.915 1.00 . A A . 66 GLY N 1 1
3 5092 1 1 66 GLY O O 5.153 -1.156 -13.051 1.00 . A A . 66 GLY O 1 1
3 5093 1 1 67 LYS C C 4.169 -3.214 -10.630 1.00 . A A . 67 LYS C 1 1
3 5094 1 1 67 LYS CA C 5.484 -2.477 -10.718 1.00 . A A . 67 LYS CA 1 1
3 5095 1 1 67 LYS CB C 6.381 -2.859 -9.528 1.00 . A A . 67 LYS CB 1 1
3 5096 1 1 67 LYS CD C 8.649 -2.671 -10.769 1.00 . A A . 67 LYS CD 1 1
3 5097 1 1 67 LYS CE C 8.485 -1.646 -11.893 1.00 . A A . 67 LYS CE 1 1
3 5098 1 1 67 LYS CG C 7.820 -2.304 -9.527 1.00 . A A . 67 LYS CG 1 1
3 5099 1 1 67 LYS H H 5.212 -0.467 -10.017 1.00 . A A . 67 LYS H 1 1
3 5100 1 1 67 LYS HA H 5.957 -2.793 -11.637 1.00 . A A . 67 LYS HA 1 1
3 5101 1 1 67 LYS HB2 H 5.903 -2.513 -8.624 1.00 . A A . 67 LYS HB2 1 1
3 5102 1 1 67 LYS HB3 H 6.439 -3.937 -9.487 1.00 . A A . 67 LYS HB3 1 1
3 5103 1 1 67 LYS HD2 H 9.692 -2.715 -10.494 1.00 . A A . 67 LYS HD2 1 1
3 5104 1 1 67 LYS HD3 H 8.330 -3.639 -11.125 1.00 . A A . 67 LYS HD3 1 1
3 5105 1 1 67 LYS HE2 H 9.068 -1.966 -12.745 1.00 . A A . 67 LYS HE2 1 1
3 5106 1 1 67 LYS HE3 H 7.446 -1.584 -12.178 1.00 . A A . 67 LYS HE3 1 1
3 5107 1 1 67 LYS HG2 H 7.758 -1.228 -9.491 1.00 . A A . 67 LYS HG2 1 1
3 5108 1 1 67 LYS HG3 H 8.328 -2.665 -8.644 1.00 . A A . 67 LYS HG3 1 1
3 5109 1 1 67 LYS HZ1 H 8.688 0.436 -12.166 1.00 . A A . 67 LYS HZ1 1 1
3 5110 1 1 67 LYS HZ2 H 9.973 -0.264 -11.300 1.00 . A A . 67 LYS HZ2 1 1
3 5111 1 1 67 LYS HZ3 H 8.485 -0.025 -10.583 1.00 . A A . 67 LYS HZ3 1 1
3 5112 1 1 67 LYS N N 5.243 -1.034 -10.825 1.00 . A A . 67 LYS N 1 1
3 5113 1 1 67 LYS NZ N 8.950 -0.296 -11.474 1.00 . A A . 67 LYS NZ 1 1
3 5114 1 1 67 LYS O O 4.003 -4.287 -11.194 1.00 . A A . 67 LYS O 1 1
3 5115 1 1 68 GLY C C 0.934 -2.564 -10.706 1.00 . A A . 68 GLY C 1 1
3 5116 1 1 68 GLY CA C 1.937 -3.211 -9.815 1.00 . A A . 68 GLY CA 1 1
3 5117 1 1 68 GLY H H 3.362 -1.705 -9.609 1.00 . A A . 68 GLY H 1 1
3 5118 1 1 68 GLY HA2 H 2.010 -4.262 -10.058 1.00 . A A . 68 GLY HA2 1 1
3 5119 1 1 68 GLY HA3 H 1.618 -3.102 -8.789 1.00 . A A . 68 GLY HA3 1 1
3 5120 1 1 68 GLY N N 3.219 -2.607 -9.976 1.00 . A A . 68 GLY N 1 1
3 5121 1 1 68 GLY O O -0.188 -2.328 -10.313 1.00 . A A . 68 GLY O 1 1
3 5122 1 1 69 SER C C -0.638 -2.561 -13.410 1.00 . A A . 69 SER C 1 1
3 5123 1 1 69 SER CA C 0.513 -1.659 -12.934 1.00 . A A . 69 SER CA 1 1
3 5124 1 1 69 SER CB C 1.402 -1.222 -14.121 1.00 . A A . 69 SER CB 1 1
3 5125 1 1 69 SER H H 2.224 -2.645 -12.197 1.00 . A A . 69 SER H 1 1
3 5126 1 1 69 SER HA H 0.096 -0.778 -12.471 1.00 . A A . 69 SER HA 1 1
3 5127 1 1 69 SER HB2 H 2.181 -0.567 -13.761 1.00 . A A . 69 SER HB2 1 1
3 5128 1 1 69 SER HB3 H 1.854 -2.099 -14.563 1.00 . A A . 69 SER HB3 1 1
3 5129 1 1 69 SER HG H -0.268 -0.768 -15.018 1.00 . A A . 69 SER HG 1 1
3 5130 1 1 69 SER N N 1.332 -2.339 -11.937 1.00 . A A . 69 SER N 1 1
3 5131 1 1 69 SER O O -1.445 -2.165 -14.245 1.00 . A A . 69 SER O 1 1
3 5132 1 1 69 SER OG O 0.664 -0.535 -15.118 1.00 . A A . 69 SER OG 1 1
3 5133 1 1 70 ALA C C -2.865 -4.642 -12.190 1.00 . A A . 70 ALA C 1 1
3 5134 1 1 70 ALA CA C -1.758 -4.683 -13.220 1.00 . A A . 70 ALA CA 1 1
3 5135 1 1 70 ALA CB C -1.223 -6.091 -13.426 1.00 . A A . 70 ALA CB 1 1
3 5136 1 1 70 ALA H H -0.029 -4.022 -12.214 1.00 . A A . 70 ALA H 1 1
3 5137 1 1 70 ALA HA H -2.168 -4.316 -14.143 1.00 . A A . 70 ALA HA 1 1
3 5138 1 1 70 ALA HB1 H -0.439 -6.074 -14.169 1.00 . A A . 70 ALA HB1 1 1
3 5139 1 1 70 ALA HB2 H -2.022 -6.736 -13.762 1.00 . A A . 70 ALA HB2 1 1
3 5140 1 1 70 ALA HB3 H -0.826 -6.466 -12.494 1.00 . A A . 70 ALA HB3 1 1
3 5141 1 1 70 ALA N N -0.704 -3.764 -12.870 1.00 . A A . 70 ALA N 1 1
3 5142 1 1 70 ALA O O -3.840 -5.371 -12.280 1.00 . A A . 70 ALA O 1 1
3 5143 1 1 71 TYR C C -4.478 -2.345 -10.575 1.00 . A A . 71 TYR C 1 1
3 5144 1 1 71 TYR CA C -3.702 -3.577 -10.230 1.00 . A A . 71 TYR CA 1 1
3 5145 1 1 71 TYR CB C -3.083 -3.373 -8.840 1.00 . A A . 71 TYR CB 1 1
3 5146 1 1 71 TYR CD1 C -1.449 -5.277 -8.415 1.00 . A A . 71 TYR CD1 1 1
3 5147 1 1 71 TYR CD2 C -3.446 -5.169 -7.117 1.00 . A A . 71 TYR CD2 1 1
3 5148 1 1 71 TYR CE1 C -1.067 -6.428 -7.732 1.00 . A A . 71 TYR CE1 1 1
3 5149 1 1 71 TYR CE2 C -3.075 -6.308 -6.436 1.00 . A A . 71 TYR CE2 1 1
3 5150 1 1 71 TYR CG C -2.649 -4.634 -8.118 1.00 . A A . 71 TYR CG 1 1
3 5151 1 1 71 TYR CZ C -1.888 -6.937 -6.741 1.00 . A A . 71 TYR CZ 1 1
3 5152 1 1 71 TYR H H -1.885 -3.240 -11.200 1.00 . A A . 71 TYR H 1 1
3 5153 1 1 71 TYR HA H -4.357 -4.433 -10.197 1.00 . A A . 71 TYR HA 1 1
3 5154 1 1 71 TYR HB2 H -2.220 -2.733 -8.963 1.00 . A A . 71 TYR HB2 1 1
3 5155 1 1 71 TYR HB3 H -3.798 -2.838 -8.232 1.00 . A A . 71 TYR HB3 1 1
3 5156 1 1 71 TYR HD1 H -0.815 -4.874 -9.190 1.00 . A A . 71 TYR HD1 1 1
3 5157 1 1 71 TYR HD2 H -4.376 -4.678 -6.867 1.00 . A A . 71 TYR HD2 1 1
3 5158 1 1 71 TYR HE1 H -0.135 -6.916 -7.973 1.00 . A A . 71 TYR HE1 1 1
3 5159 1 1 71 TYR HE2 H -3.717 -6.705 -5.663 1.00 . A A . 71 TYR HE2 1 1
3 5160 1 1 71 TYR HH H -0.658 -8.030 -5.635 1.00 . A A . 71 TYR HH 1 1
3 5161 1 1 71 TYR N N -2.699 -3.788 -11.226 1.00 . A A . 71 TYR N 1 1
3 5162 1 1 71 TYR O O -3.957 -1.434 -11.195 1.00 . A A . 71 TYR O 1 1
3 5163 1 1 71 TYR OH O -1.535 -8.079 -6.059 1.00 . A A . 71 TYR OH 1 1
3 5164 1 1 72 SER C C -6.313 -0.496 -8.904 1.00 . A A . 72 SER C 1 1
3 5165 1 1 72 SER CA C -6.471 -1.141 -10.280 1.00 . A A . 72 SER CA 1 1
3 5166 1 1 72 SER CB C -7.946 -1.456 -10.588 1.00 . A A . 72 SER CB 1 1
3 5167 1 1 72 SER H H -6.136 -3.171 -9.932 1.00 . A A . 72 SER H 1 1
3 5168 1 1 72 SER HA H -6.051 -0.495 -11.038 1.00 . A A . 72 SER HA 1 1
3 5169 1 1 72 SER HB2 H -8.007 -1.989 -11.526 1.00 . A A . 72 SER HB2 1 1
3 5170 1 1 72 SER HB3 H -8.346 -2.075 -9.801 1.00 . A A . 72 SER HB3 1 1
3 5171 1 1 72 SER HG H -9.176 -0.306 -11.541 1.00 . A A . 72 SER HG 1 1
3 5172 1 1 72 SER N N -5.711 -2.333 -10.227 1.00 . A A . 72 SER N 1 1
3 5173 1 1 72 SER O O -5.926 -1.187 -7.939 1.00 . A A . 72 SER O 1 1
3 5174 1 1 72 SER OG O -8.731 -0.269 -10.686 1.00 . A A . 72 SER OG 1 1
3 5175 1 1 73 ARG C C -7.298 0.843 -6.430 1.00 . A A . 73 ARG C 1 1
3 5176 1 1 73 ARG CA C -6.432 1.488 -7.501 1.00 . A A . 73 ARG CA 1 1
3 5177 1 1 73 ARG CB C -6.771 2.974 -7.588 1.00 . A A . 73 ARG CB 1 1
3 5178 1 1 73 ARG CD C -6.267 5.273 -8.482 1.00 . A A . 73 ARG CD 1 1
3 5179 1 1 73 ARG CG C -5.999 3.770 -8.630 1.00 . A A . 73 ARG CG 1 1
3 5180 1 1 73 ARG CZ C -5.808 6.033 -6.093 1.00 . A A . 73 ARG CZ 1 1
3 5181 1 1 73 ARG H H -6.933 1.264 -9.579 1.00 . A A . 73 ARG H 1 1
3 5182 1 1 73 ARG HA H -5.397 1.374 -7.215 1.00 . A A . 73 ARG HA 1 1
3 5183 1 1 73 ARG HB2 H -7.823 3.073 -7.806 1.00 . A A . 73 ARG HB2 1 1
3 5184 1 1 73 ARG HB3 H -6.577 3.410 -6.620 1.00 . A A . 73 ARG HB3 1 1
3 5185 1 1 73 ARG HD2 H -6.023 5.760 -9.413 1.00 . A A . 73 ARG HD2 1 1
3 5186 1 1 73 ARG HD3 H -7.317 5.416 -8.271 1.00 . A A . 73 ARG HD3 1 1
3 5187 1 1 73 ARG HE H -4.618 6.313 -7.711 1.00 . A A . 73 ARG HE 1 1
3 5188 1 1 73 ARG HG2 H -4.944 3.588 -8.497 1.00 . A A . 73 ARG HG2 1 1
3 5189 1 1 73 ARG HG3 H -6.304 3.452 -9.616 1.00 . A A . 73 ARG HG3 1 1
3 5190 1 1 73 ARG HH11 H -7.488 4.848 -6.137 1.00 . A A . 73 ARG HH11 1 1
3 5191 1 1 73 ARG HH12 H -7.125 5.383 -4.605 1.00 . A A . 73 ARG HH12 1 1
3 5192 1 1 73 ARG HH21 H -4.224 7.232 -5.686 1.00 . A A . 73 ARG HH21 1 1
3 5193 1 1 73 ARG HH22 H -5.215 6.941 -4.343 1.00 . A A . 73 ARG HH22 1 1
3 5194 1 1 73 ARG N N -6.607 0.794 -8.784 1.00 . A A . 73 ARG N 1 1
3 5195 1 1 73 ARG NE N -5.473 5.901 -7.403 1.00 . A A . 73 ARG NE 1 1
3 5196 1 1 73 ARG NH1 N -6.880 5.410 -5.585 1.00 . A A . 73 ARG NH1 1 1
3 5197 1 1 73 ARG NH2 N -5.051 6.768 -5.316 1.00 . A A . 73 ARG NH2 1 1
3 5198 1 1 73 ARG O O -6.879 0.679 -5.297 1.00 . A A . 73 ARG O 1 1
3 5199 1 1 74 HIS C C -8.844 -1.520 -5.404 1.00 . A A . 74 HIS C 1 1
3 5200 1 1 74 HIS CA C -9.449 -0.240 -5.954 1.00 . A A . 74 HIS CA 1 1
3 5201 1 1 74 HIS CB C -10.804 -0.526 -6.701 1.00 . A A . 74 HIS CB 1 1
3 5202 1 1 74 HIS CD2 C -11.971 -1.604 -4.586 1.00 . A A . 74 HIS CD2 1 1
3 5203 1 1 74 HIS CE1 C -13.733 -2.433 -5.548 1.00 . A A . 74 HIS CE1 1 1
3 5204 1 1 74 HIS CG C -11.888 -1.276 -5.899 1.00 . A A . 74 HIS CG 1 1
3 5205 1 1 74 HIS H H -8.654 0.497 -7.812 1.00 . A A . 74 HIS H 1 1
3 5206 1 1 74 HIS HA H -9.631 0.435 -5.130 1.00 . A A . 74 HIS HA 1 1
3 5207 1 1 74 HIS HB2 H -11.234 0.415 -7.007 1.00 . A A . 74 HIS HB2 1 1
3 5208 1 1 74 HIS HB3 H -10.587 -1.106 -7.586 1.00 . A A . 74 HIS HB3 1 1
3 5209 1 1 74 HIS HD1 H -13.242 -1.864 -7.427 1.00 . A A . 74 HIS HD1 1 1
3 5210 1 1 74 HIS HD2 H -11.256 -1.329 -3.825 1.00 . A A . 74 HIS HD2 1 1
3 5211 1 1 74 HIS HE1 H -14.671 -2.942 -5.713 1.00 . A A . 74 HIS HE1 1 1
3 5212 1 1 74 HIS HE2 H -12.994 -3.205 -3.937 1.00 . A A . 74 HIS HE2 1 1
3 5213 1 1 74 HIS N N -8.480 0.403 -6.852 1.00 . A A . 74 HIS N 1 1
3 5214 1 1 74 HIS ND1 N -13.018 -1.815 -6.475 1.00 . A A . 74 HIS ND1 1 1
3 5215 1 1 74 HIS NE2 N -13.116 -2.331 -4.397 1.00 . A A . 74 HIS NE2 1 1
3 5216 1 1 74 HIS O O -8.928 -1.782 -4.215 1.00 . A A . 74 HIS O 1 1
3 5217 1 1 75 ASN C C -6.511 -3.323 -4.881 1.00 . A A . 75 ASN C 1 1
3 5218 1 1 75 ASN CA C -7.604 -3.539 -5.905 1.00 . A A . 75 ASN CA 1 1
3 5219 1 1 75 ASN CB C -6.980 -4.246 -7.123 1.00 . A A . 75 ASN CB 1 1
3 5220 1 1 75 ASN CG C -7.846 -4.337 -8.374 1.00 . A A . 75 ASN CG 1 1
3 5221 1 1 75 ASN H H -8.035 -1.915 -7.174 1.00 . A A . 75 ASN H 1 1
3 5222 1 1 75 ASN HA H -8.381 -4.161 -5.489 1.00 . A A . 75 ASN HA 1 1
3 5223 1 1 75 ASN HB2 H -6.093 -3.699 -7.405 1.00 . A A . 75 ASN HB2 1 1
3 5224 1 1 75 ASN HB3 H -6.690 -5.246 -6.834 1.00 . A A . 75 ASN HB3 1 1
3 5225 1 1 75 ASN HD21 H -9.591 -4.135 -7.380 1.00 . A A . 75 ASN HD21 1 1
3 5226 1 1 75 ASN HD22 H -9.662 -4.373 -9.088 1.00 . A A . 75 ASN HD22 1 1
3 5227 1 1 75 ASN N N -8.174 -2.251 -6.266 1.00 . A A . 75 ASN N 1 1
3 5228 1 1 75 ASN ND2 N -9.145 -4.263 -8.258 1.00 . A A . 75 ASN ND2 1 1
3 5229 1 1 75 ASN O O -6.534 -3.885 -3.798 1.00 . A A . 75 ASN O 1 1
3 5230 1 1 75 ASN OD1 O -7.323 -4.403 -9.467 1.00 . A A . 75 ASN OD1 1 1
3 5231 1 1 76 ALA C C -4.847 -1.632 -2.989 1.00 . A A . 76 ALA C 1 1
3 5232 1 1 76 ALA CA C -4.442 -2.168 -4.372 1.00 . A A . 76 ALA CA 1 1
3 5233 1 1 76 ALA CB C -3.482 -1.235 -5.073 1.00 . A A . 76 ALA CB 1 1
3 5234 1 1 76 ALA H H -5.683 -1.964 -6.067 1.00 . A A . 76 ALA H 1 1
3 5235 1 1 76 ALA HA H -3.938 -3.112 -4.220 1.00 . A A . 76 ALA HA 1 1
3 5236 1 1 76 ALA HB1 H -3.225 -1.639 -6.041 1.00 . A A . 76 ALA HB1 1 1
3 5237 1 1 76 ALA HB2 H -2.588 -1.119 -4.479 1.00 . A A . 76 ALA HB2 1 1
3 5238 1 1 76 ALA HB3 H -3.966 -0.278 -5.198 1.00 . A A . 76 ALA HB3 1 1
3 5239 1 1 76 ALA N N -5.586 -2.442 -5.215 1.00 . A A . 76 ALA N 1 1
3 5240 1 1 76 ALA O O -4.334 -2.103 -1.974 1.00 . A A . 76 ALA O 1 1
3 5241 1 1 77 GLU C C -6.929 -1.244 -0.792 1.00 . A A . 77 GLU C 1 1
3 5242 1 1 77 GLU CA C -6.257 -0.153 -1.642 1.00 . A A . 77 GLU CA 1 1
3 5243 1 1 77 GLU CB C -7.173 1.096 -1.806 1.00 . A A . 77 GLU CB 1 1
3 5244 1 1 77 GLU CD C -7.254 3.587 -2.463 1.00 . A A . 77 GLU CD 1 1
3 5245 1 1 77 GLU CG C -6.454 2.296 -2.425 1.00 . A A . 77 GLU CG 1 1
3 5246 1 1 77 GLU H H -6.193 -0.370 -3.777 1.00 . A A . 77 GLU H 1 1
3 5247 1 1 77 GLU HA H -5.357 0.136 -1.116 1.00 . A A . 77 GLU HA 1 1
3 5248 1 1 77 GLU HB2 H -8.007 0.833 -2.440 1.00 . A A . 77 GLU HB2 1 1
3 5249 1 1 77 GLU HB3 H -7.545 1.386 -0.835 1.00 . A A . 77 GLU HB3 1 1
3 5250 1 1 77 GLU HG2 H -5.570 2.495 -1.841 1.00 . A A . 77 GLU HG2 1 1
3 5251 1 1 77 GLU HG3 H -6.187 2.031 -3.438 1.00 . A A . 77 GLU HG3 1 1
3 5252 1 1 77 GLU N N -5.799 -0.698 -2.939 1.00 . A A . 77 GLU N 1 1
3 5253 1 1 77 GLU O O -6.758 -1.309 0.438 1.00 . A A . 77 GLU O 1 1
3 5254 1 1 77 GLU OE1 O -7.229 4.338 -1.459 1.00 . A A . 77 GLU OE1 1 1
3 5255 1 1 77 GLU OE2 O -7.843 3.913 -3.524 1.00 . A A . 77 GLU OE2 1 1
3 5256 1 1 78 ARG C C -7.326 -4.314 -0.349 1.00 . A A . 78 ARG C 1 1
3 5257 1 1 78 ARG CA C -8.294 -3.241 -0.777 1.00 . A A . 78 ARG CA 1 1
3 5258 1 1 78 ARG CB C -9.410 -3.783 -1.648 1.00 . A A . 78 ARG CB 1 1
3 5259 1 1 78 ARG CD C -11.530 -3.030 -0.537 1.00 . A A . 78 ARG CD 1 1
3 5260 1 1 78 ARG CG C -10.587 -2.833 -1.712 1.00 . A A . 78 ARG CG 1 1
3 5261 1 1 78 ARG CZ C -12.963 -4.956 0.191 1.00 . A A . 78 ARG CZ 1 1
3 5262 1 1 78 ARG H H -7.607 -2.132 -2.438 1.00 . A A . 78 ARG H 1 1
3 5263 1 1 78 ARG HA H -8.726 -2.810 0.114 1.00 . A A . 78 ARG HA 1 1
3 5264 1 1 78 ARG HB2 H -9.032 -3.937 -2.647 1.00 . A A . 78 ARG HB2 1 1
3 5265 1 1 78 ARG HB3 H -9.752 -4.723 -1.244 1.00 . A A . 78 ARG HB3 1 1
3 5266 1 1 78 ARG HD2 H -10.951 -3.135 0.369 1.00 . A A . 78 ARG HD2 1 1
3 5267 1 1 78 ARG HD3 H -12.184 -2.173 -0.457 1.00 . A A . 78 ARG HD3 1 1
3 5268 1 1 78 ARG HE H -12.428 -4.479 -1.698 1.00 . A A . 78 ARG HE 1 1
3 5269 1 1 78 ARG HG2 H -10.226 -1.816 -1.708 1.00 . A A . 78 ARG HG2 1 1
3 5270 1 1 78 ARG HG3 H -11.129 -3.024 -2.626 1.00 . A A . 78 ARG HG3 1 1
3 5271 1 1 78 ARG HH11 H -12.228 -3.920 1.781 1.00 . A A . 78 ARG HH11 1 1
3 5272 1 1 78 ARG HH12 H -13.263 -5.212 2.205 1.00 . A A . 78 ARG HH12 1 1
3 5273 1 1 78 ARG HH21 H -13.814 -6.175 -1.189 1.00 . A A . 78 ARG HH21 1 1
3 5274 1 1 78 ARG HH22 H -14.241 -6.589 0.412 1.00 . A A . 78 ARG HH22 1 1
3 5275 1 1 78 ARG N N -7.602 -2.159 -1.455 1.00 . A A . 78 ARG N 1 1
3 5276 1 1 78 ARG NE N -12.339 -4.229 -0.737 1.00 . A A . 78 ARG NE 1 1
3 5277 1 1 78 ARG NH1 N -12.811 -4.677 1.491 1.00 . A A . 78 ARG NH1 1 1
3 5278 1 1 78 ARG NH2 N -13.729 -5.978 -0.191 1.00 . A A . 78 ARG NH2 1 1
3 5279 1 1 78 ARG O O -7.622 -5.120 0.525 1.00 . A A . 78 ARG O 1 1
3 5280 1 1 79 LEU C C -4.487 -4.677 0.684 1.00 . A A . 79 LEU C 1 1
3 5281 1 1 79 LEU CA C -5.120 -5.194 -0.561 1.00 . A A . 79 LEU CA 1 1
3 5282 1 1 79 LEU CB C -4.109 -5.238 -1.622 1.00 . A A . 79 LEU CB 1 1
3 5283 1 1 79 LEU CD1 C -2.448 -6.320 -2.874 1.00 . A A . 79 LEU CD1 1 1
3 5284 1 1 79 LEU CD2 C -2.470 -6.832 -0.518 1.00 . A A . 79 LEU CD2 1 1
3 5285 1 1 79 LEU CG C -3.315 -6.499 -1.737 1.00 . A A . 79 LEU CG 1 1
3 5286 1 1 79 LEU H H -5.998 -3.648 -1.656 1.00 . A A . 79 LEU H 1 1
3 5287 1 1 79 LEU HA H -5.530 -6.179 -0.402 1.00 . A A . 79 LEU HA 1 1
3 5288 1 1 79 LEU HB2 H -4.615 -5.066 -2.562 1.00 . A A . 79 LEU HB2 1 1
3 5289 1 1 79 LEU HB3 H -3.423 -4.420 -1.455 1.00 . A A . 79 LEU HB3 1 1
3 5290 1 1 79 LEU HD11 H -1.857 -7.203 -3.047 1.00 . A A . 79 LEU HD11 1 1
3 5291 1 1 79 LEU HD12 H -1.862 -5.466 -2.566 1.00 . A A . 79 LEU HD12 1 1
3 5292 1 1 79 LEU HD13 H -3.092 -6.058 -3.698 1.00 . A A . 79 LEU HD13 1 1
3 5293 1 1 79 LEU HD21 H -1.929 -7.750 -0.692 1.00 . A A . 79 LEU HD21 1 1
3 5294 1 1 79 LEU HD22 H -3.113 -6.949 0.341 1.00 . A A . 79 LEU HD22 1 1
3 5295 1 1 79 LEU HD23 H -1.770 -6.028 -0.338 1.00 . A A . 79 LEU HD23 1 1
3 5296 1 1 79 LEU HG H -4.064 -7.262 -1.875 1.00 . A A . 79 LEU HG 1 1
3 5297 1 1 79 LEU N N -6.159 -4.288 -0.927 1.00 . A A . 79 LEU N 1 1
3 5298 1 1 79 LEU O O -4.227 -5.429 1.608 1.00 . A A . 79 LEU O 1 1
3 5299 1 1 80 PHE C C -4.821 -2.953 3.037 1.00 . A A . 80 PHE C 1 1
3 5300 1 1 80 PHE CA C -3.795 -2.731 1.951 1.00 . A A . 80 PHE CA 1 1
3 5301 1 1 80 PHE CB C -3.513 -1.233 1.767 1.00 . A A . 80 PHE CB 1 1
3 5302 1 1 80 PHE CD1 C -1.016 -1.022 1.593 1.00 . A A . 80 PHE CD1 1 1
3 5303 1 1 80 PHE CD2 C -2.313 -0.542 -0.342 1.00 . A A . 80 PHE CD2 1 1
3 5304 1 1 80 PHE CE1 C 0.142 -0.744 0.893 1.00 . A A . 80 PHE CE1 1 1
3 5305 1 1 80 PHE CE2 C -1.158 -0.263 -1.049 1.00 . A A . 80 PHE CE2 1 1
3 5306 1 1 80 PHE CG C -2.257 -0.924 0.985 1.00 . A A . 80 PHE CG 1 1
3 5307 1 1 80 PHE CZ C 0.070 -0.364 -0.430 1.00 . A A . 80 PHE CZ 1 1
3 5308 1 1 80 PHE H H -4.398 -2.825 -0.083 1.00 . A A . 80 PHE H 1 1
3 5309 1 1 80 PHE HA H -2.889 -3.237 2.247 1.00 . A A . 80 PHE HA 1 1
3 5310 1 1 80 PHE HB2 H -4.350 -0.799 1.239 1.00 . A A . 80 PHE HB2 1 1
3 5311 1 1 80 PHE HB3 H -3.431 -0.768 2.738 1.00 . A A . 80 PHE HB3 1 1
3 5312 1 1 80 PHE HD1 H -0.958 -1.319 2.628 1.00 . A A . 80 PHE HD1 1 1
3 5313 1 1 80 PHE HD2 H -3.273 -0.462 -0.830 1.00 . A A . 80 PHE HD2 1 1
3 5314 1 1 80 PHE HE1 H 1.101 -0.826 1.381 1.00 . A A . 80 PHE HE1 1 1
3 5315 1 1 80 PHE HE2 H -1.217 0.035 -2.085 1.00 . A A . 80 PHE HE2 1 1
3 5316 1 1 80 PHE HZ H 0.972 -0.148 -0.981 1.00 . A A . 80 PHE HZ 1 1
3 5317 1 1 80 PHE N N -4.262 -3.364 0.729 1.00 . A A . 80 PHE N 1 1
3 5318 1 1 80 PHE O O -4.515 -2.920 4.213 1.00 . A A . 80 PHE O 1 1
3 5319 1 1 81 LYS C C -7.014 -5.022 4.024 1.00 . A A . 81 LYS C 1 1
3 5320 1 1 81 LYS CA C -7.084 -3.567 3.559 1.00 . A A . 81 LYS CA 1 1
3 5321 1 1 81 LYS CB C -8.472 -3.160 3.070 1.00 . A A . 81 LYS CB 1 1
3 5322 1 1 81 LYS CD C -8.545 -1.012 4.414 1.00 . A A . 81 LYS CD 1 1
3 5323 1 1 81 LYS CE C -8.655 0.507 4.379 1.00 . A A . 81 LYS CE 1 1
3 5324 1 1 81 LYS CG C -8.668 -1.642 3.019 1.00 . A A . 81 LYS CG 1 1
3 5325 1 1 81 LYS H H -6.132 -3.315 1.627 1.00 . A A . 81 LYS H 1 1
3 5326 1 1 81 LYS HA H -6.831 -2.961 4.415 1.00 . A A . 81 LYS HA 1 1
3 5327 1 1 81 LYS HB2 H -8.627 -3.566 2.082 1.00 . A A . 81 LYS HB2 1 1
3 5328 1 1 81 LYS HB3 H -9.211 -3.574 3.739 1.00 . A A . 81 LYS HB3 1 1
3 5329 1 1 81 LYS HD2 H -9.331 -1.394 5.048 1.00 . A A . 81 LYS HD2 1 1
3 5330 1 1 81 LYS HD3 H -7.589 -1.270 4.841 1.00 . A A . 81 LYS HD3 1 1
3 5331 1 1 81 LYS HE2 H -7.858 0.903 3.766 1.00 . A A . 81 LYS HE2 1 1
3 5332 1 1 81 LYS HE3 H -9.608 0.780 3.949 1.00 . A A . 81 LYS HE3 1 1
3 5333 1 1 81 LYS HG2 H -7.924 -1.208 2.368 1.00 . A A . 81 LYS HG2 1 1
3 5334 1 1 81 LYS HG3 H -9.653 -1.442 2.631 1.00 . A A . 81 LYS HG3 1 1
3 5335 1 1 81 LYS HZ1 H -9.293 0.767 6.391 1.00 . A A . 81 LYS HZ1 1 1
3 5336 1 1 81 LYS HZ2 H -8.515 2.123 5.788 1.00 . A A . 81 LYS HZ2 1 1
3 5337 1 1 81 LYS HZ3 H -7.663 0.789 6.214 1.00 . A A . 81 LYS HZ3 1 1
3 5338 1 1 81 LYS N N -6.034 -3.263 2.612 1.00 . A A . 81 LYS N 1 1
3 5339 1 1 81 LYS NZ N -8.553 1.087 5.738 1.00 . A A . 81 LYS NZ 1 1
3 5340 1 1 81 LYS O O -7.367 -5.333 5.162 1.00 . A A . 81 LYS O 1 1
3 5341 1 1 82 LYS C C -5.140 -7.276 4.541 1.00 . A A . 82 LYS C 1 1
3 5342 1 1 82 LYS CA C -6.278 -7.288 3.554 1.00 . A A . 82 LYS CA 1 1
3 5343 1 1 82 LYS CB C -5.908 -8.130 2.314 1.00 . A A . 82 LYS CB 1 1
3 5344 1 1 82 LYS CD C -6.672 -10.436 3.147 1.00 . A A . 82 LYS CD 1 1
3 5345 1 1 82 LYS CE C -6.350 -11.946 3.107 1.00 . A A . 82 LYS CE 1 1
3 5346 1 1 82 LYS CG C -5.526 -9.602 2.570 1.00 . A A . 82 LYS CG 1 1
3 5347 1 1 82 LYS H H -6.202 -5.604 2.274 1.00 . A A . 82 LYS H 1 1
3 5348 1 1 82 LYS HA H -7.174 -7.671 4.021 1.00 . A A . 82 LYS HA 1 1
3 5349 1 1 82 LYS HB2 H -6.751 -8.127 1.637 1.00 . A A . 82 LYS HB2 1 1
3 5350 1 1 82 LYS HB3 H -5.078 -7.647 1.820 1.00 . A A . 82 LYS HB3 1 1
3 5351 1 1 82 LYS HD2 H -6.837 -10.141 4.173 1.00 . A A . 82 LYS HD2 1 1
3 5352 1 1 82 LYS HD3 H -7.566 -10.252 2.570 1.00 . A A . 82 LYS HD3 1 1
3 5353 1 1 82 LYS HE2 H -7.239 -12.519 3.324 1.00 . A A . 82 LYS HE2 1 1
3 5354 1 1 82 LYS HE3 H -6.028 -12.154 2.097 1.00 . A A . 82 LYS HE3 1 1
3 5355 1 1 82 LYS HG2 H -5.222 -10.048 1.634 1.00 . A A . 82 LYS HG2 1 1
3 5356 1 1 82 LYS HG3 H -4.693 -9.624 3.257 1.00 . A A . 82 LYS HG3 1 1
3 5357 1 1 82 LYS HZ1 H -5.537 -12.295 5.039 1.00 . A A . 82 LYS HZ1 1 1
3 5358 1 1 82 LYS HZ2 H -4.424 -11.771 3.937 1.00 . A A . 82 LYS HZ2 1 1
3 5359 1 1 82 LYS HZ3 H -4.987 -13.366 3.859 1.00 . A A . 82 LYS HZ3 1 1
3 5360 1 1 82 LYS N N -6.496 -5.896 3.169 1.00 . A A . 82 LYS N 1 1
3 5361 1 1 82 LYS NZ N -5.272 -12.376 4.030 1.00 . A A . 82 LYS NZ 1 1
3 5362 1 1 82 LYS O O -5.215 -7.847 5.618 1.00 . A A . 82 LYS O 1 1
3 5363 1 1 83 LEU C C -3.224 -5.769 6.350 1.00 . A A . 83 LEU C 1 1
3 5364 1 1 83 LEU CA C -2.952 -6.347 4.970 1.00 . A A . 83 LEU CA 1 1
3 5365 1 1 83 LEU CB C -1.984 -5.496 4.239 1.00 . A A . 83 LEU CB 1 1
3 5366 1 1 83 LEU CD1 C -0.589 -5.143 2.263 1.00 . A A . 83 LEU CD1 1 1
3 5367 1 1 83 LEU CD2 C -0.763 -7.413 3.191 1.00 . A A . 83 LEU CD2 1 1
3 5368 1 1 83 LEU CG C -1.479 -6.096 2.948 1.00 . A A . 83 LEU CG 1 1
3 5369 1 1 83 LEU H H -4.175 -6.085 3.294 1.00 . A A . 83 LEU H 1 1
3 5370 1 1 83 LEU HA H -2.484 -7.313 5.068 1.00 . A A . 83 LEU HA 1 1
3 5371 1 1 83 LEU HB2 H -2.444 -4.539 4.038 1.00 . A A . 83 LEU HB2 1 1
3 5372 1 1 83 LEU HB3 H -1.141 -5.356 4.898 1.00 . A A . 83 LEU HB3 1 1
3 5373 1 1 83 LEU HD11 H 0.231 -4.959 2.937 1.00 . A A . 83 LEU HD11 1 1
3 5374 1 1 83 LEU HD12 H -1.164 -4.247 2.089 1.00 . A A . 83 LEU HD12 1 1
3 5375 1 1 83 LEU HD13 H -0.244 -5.577 1.339 1.00 . A A . 83 LEU HD13 1 1
3 5376 1 1 83 LEU HD21 H -0.363 -7.777 2.258 1.00 . A A . 83 LEU HD21 1 1
3 5377 1 1 83 LEU HD22 H -1.455 -8.138 3.592 1.00 . A A . 83 LEU HD22 1 1
3 5378 1 1 83 LEU HD23 H 0.043 -7.260 3.892 1.00 . A A . 83 LEU HD23 1 1
3 5379 1 1 83 LEU HG H -2.326 -6.289 2.311 1.00 . A A . 83 LEU HG 1 1
3 5380 1 1 83 LEU N N -4.126 -6.524 4.177 1.00 . A A . 83 LEU N 1 1
3 5381 1 1 83 LEU O O -2.559 -6.155 7.309 1.00 . A A . 83 LEU O 1 1
3 5382 1 1 84 ILE C C -5.265 -5.270 8.630 1.00 . A A . 84 ILE C 1 1
3 5383 1 1 84 ILE CA C -4.497 -4.286 7.781 1.00 . A A . 84 ILE CA 1 1
3 5384 1 1 84 ILE CB C -5.190 -2.876 7.759 1.00 . A A . 84 ILE CB 1 1
3 5385 1 1 84 ILE CD1 C -7.741 -3.269 7.880 1.00 . A A . 84 ILE CD1 1 1
3 5386 1 1 84 ILE CG1 C -6.546 -2.855 7.033 1.00 . A A . 84 ILE CG1 1 1
3 5387 1 1 84 ILE CG2 C -4.266 -1.816 7.206 1.00 . A A . 84 ILE CG2 1 1
3 5388 1 1 84 ILE H H -4.661 -4.505 5.682 1.00 . A A . 84 ILE H 1 1
3 5389 1 1 84 ILE HA H -3.535 -4.182 8.265 1.00 . A A . 84 ILE HA 1 1
3 5390 1 1 84 ILE HB H -5.347 -2.624 8.795 1.00 . A A . 84 ILE HB 1 1
3 5391 1 1 84 ILE HD11 H -7.855 -2.582 8.705 1.00 . A A . 84 ILE HD11 1 1
3 5392 1 1 84 ILE HD12 H -7.580 -4.268 8.260 1.00 . A A . 84 ILE HD12 1 1
3 5393 1 1 84 ILE HD13 H -8.633 -3.256 7.272 1.00 . A A . 84 ILE HD13 1 1
3 5394 1 1 84 ILE HG12 H -6.738 -1.862 6.657 1.00 . A A . 84 ILE HG12 1 1
3 5395 1 1 84 ILE HG13 H -6.478 -3.549 6.208 1.00 . A A . 84 ILE HG13 1 1
3 5396 1 1 84 ILE HG21 H -3.396 -1.734 7.840 1.00 . A A . 84 ILE HG21 1 1
3 5397 1 1 84 ILE HG22 H -4.783 -0.867 7.176 1.00 . A A . 84 ILE HG22 1 1
3 5398 1 1 84 ILE HG23 H -3.960 -2.091 6.208 1.00 . A A . 84 ILE HG23 1 1
3 5399 1 1 84 ILE N N -4.182 -4.839 6.470 1.00 . A A . 84 ILE N 1 1
3 5400 1 1 84 ILE O O -5.206 -5.202 9.859 1.00 . A A . 84 ILE O 1 1
3 5401 1 1 85 LEU C C -5.721 -8.279 9.164 1.00 . A A . 85 LEU C 1 1
3 5402 1 1 85 LEU CA C -6.698 -7.228 8.677 1.00 . A A . 85 LEU CA 1 1
3 5403 1 1 85 LEU CB C -7.753 -7.855 7.786 1.00 . A A . 85 LEU CB 1 1
3 5404 1 1 85 LEU CD1 C -9.791 -7.477 6.405 1.00 . A A . 85 LEU CD1 1 1
3 5405 1 1 85 LEU CD2 C -9.831 -6.989 8.846 1.00 . A A . 85 LEU CD2 1 1
3 5406 1 1 85 LEU CG C -8.970 -6.990 7.586 1.00 . A A . 85 LEU CG 1 1
3 5407 1 1 85 LEU H H -6.089 -6.112 7.000 1.00 . A A . 85 LEU H 1 1
3 5408 1 1 85 LEU HA H -7.200 -6.720 9.486 1.00 . A A . 85 LEU HA 1 1
3 5409 1 1 85 LEU HB2 H -7.308 -8.058 6.823 1.00 . A A . 85 LEU HB2 1 1
3 5410 1 1 85 LEU HB3 H -8.068 -8.788 8.228 1.00 . A A . 85 LEU HB3 1 1
3 5411 1 1 85 LEU HD11 H -9.191 -7.435 5.508 1.00 . A A . 85 LEU HD11 1 1
3 5412 1 1 85 LEU HD12 H -10.660 -6.846 6.285 1.00 . A A . 85 LEU HD12 1 1
3 5413 1 1 85 LEU HD13 H -10.106 -8.496 6.580 1.00 . A A . 85 LEU HD13 1 1
3 5414 1 1 85 LEU HD21 H -9.272 -6.585 9.678 1.00 . A A . 85 LEU HD21 1 1
3 5415 1 1 85 LEU HD22 H -10.137 -8.000 9.072 1.00 . A A . 85 LEU HD22 1 1
3 5416 1 1 85 LEU HD23 H -10.707 -6.382 8.677 1.00 . A A . 85 LEU HD23 1 1
3 5417 1 1 85 LEU HG H -8.579 -5.993 7.461 1.00 . A A . 85 LEU HG 1 1
3 5418 1 1 85 LEU N N -5.998 -6.169 7.979 1.00 . A A . 85 LEU N 1 1
3 5419 1 1 85 LEU O O -5.737 -8.669 10.334 1.00 . A A . 85 LEU O 1 1
3 5420 1 1 86 ASP C C -2.802 -9.143 9.565 1.00 . A A . 86 ASP C 1 1
3 5421 1 1 86 ASP CA C -3.809 -9.701 8.557 1.00 . A A . 86 ASP CA 1 1
3 5422 1 1 86 ASP CB C -3.063 -10.146 7.292 1.00 . A A . 86 ASP CB 1 1
3 5423 1 1 86 ASP CG C -3.923 -10.775 6.217 1.00 . A A . 86 ASP CG 1 1
3 5424 1 1 86 ASP H H -4.896 -8.332 7.347 1.00 . A A . 86 ASP H 1 1
3 5425 1 1 86 ASP HA H -4.305 -10.553 8.998 1.00 . A A . 86 ASP HA 1 1
3 5426 1 1 86 ASP HB2 H -2.599 -9.274 6.856 1.00 . A A . 86 ASP HB2 1 1
3 5427 1 1 86 ASP HB3 H -2.291 -10.847 7.574 1.00 . A A . 86 ASP HB3 1 1
3 5428 1 1 86 ASP N N -4.833 -8.694 8.259 1.00 . A A . 86 ASP N 1 1
3 5429 1 1 86 ASP O O -2.155 -9.908 10.319 1.00 . A A . 86 ASP O 1 1
3 5430 1 1 86 ASP OD1 O -4.791 -11.614 6.526 1.00 . A A . 86 ASP OD1 1 1
3 5431 1 1 86 ASP OD2 O -3.708 -10.471 5.019 1.00 . A A . 86 ASP OD2 1 1
3 5432 1 1 87 LYS C C -0.471 -6.862 10.071 1.00 . A A . 87 LYS C 1 1
3 5433 1 1 87 LYS CA C -1.878 -7.009 10.500 1.00 . A A . 87 LYS CA 1 1
3 5434 1 1 87 LYS CB C -1.948 -7.497 11.923 1.00 . A A . 87 LYS CB 1 1
3 5435 1 1 87 LYS CD C -4.082 -6.355 12.517 1.00 . A A . 87 LYS CD 1 1
3 5436 1 1 87 LYS CE C -4.639 -5.031 13.003 1.00 . A A . 87 LYS CE 1 1
3 5437 1 1 87 LYS CG C -2.598 -6.473 12.804 1.00 . A A . 87 LYS CG 1 1
3 5438 1 1 87 LYS H H -3.103 -7.301 8.828 1.00 . A A . 87 LYS H 1 1
3 5439 1 1 87 LYS HA H -2.311 -6.018 10.499 1.00 . A A . 87 LYS HA 1 1
3 5440 1 1 87 LYS HB2 H -2.511 -8.421 11.933 1.00 . A A . 87 LYS HB2 1 1
3 5441 1 1 87 LYS HB3 H -0.938 -7.694 12.255 1.00 . A A . 87 LYS HB3 1 1
3 5442 1 1 87 LYS HD2 H -4.244 -6.430 11.453 1.00 . A A . 87 LYS HD2 1 1
3 5443 1 1 87 LYS HD3 H -4.601 -7.159 13.018 1.00 . A A . 87 LYS HD3 1 1
3 5444 1 1 87 LYS HE2 H -5.710 -5.027 12.867 1.00 . A A . 87 LYS HE2 1 1
3 5445 1 1 87 LYS HE3 H -4.408 -4.915 14.052 1.00 . A A . 87 LYS HE3 1 1
3 5446 1 1 87 LYS HG2 H -2.443 -6.761 13.825 1.00 . A A . 87 LYS HG2 1 1
3 5447 1 1 87 LYS HG3 H -2.128 -5.516 12.632 1.00 . A A . 87 LYS HG3 1 1
3 5448 1 1 87 LYS HZ1 H -3.044 -3.770 12.535 1.00 . A A . 87 LYS HZ1 1 1
3 5449 1 1 87 LYS HZ2 H -4.526 -3.003 12.475 1.00 . A A . 87 LYS HZ2 1 1
3 5450 1 1 87 LYS HZ3 H -4.065 -4.064 11.225 1.00 . A A . 87 LYS HZ3 1 1
3 5451 1 1 87 LYS N N -2.691 -7.799 9.573 1.00 . A A . 87 LYS N 1 1
3 5452 1 1 87 LYS NZ N -4.049 -3.897 12.252 1.00 . A A . 87 LYS NZ 1 1
3 5453 1 1 87 LYS O O 0.419 -6.599 10.865 1.00 . A A . 87 LYS O 1 1
3 5454 1 1 88 ILE C C 1.025 -5.169 8.144 1.00 . A A . 88 ILE C 1 1
3 5455 1 1 88 ILE CA C 0.970 -6.679 8.195 1.00 . A A . 88 ILE CA 1 1
3 5456 1 1 88 ILE CB C 1.063 -7.292 6.767 1.00 . A A . 88 ILE CB 1 1
3 5457 1 1 88 ILE CD1 C 0.221 -9.640 7.348 1.00 . A A . 88 ILE CD1 1 1
3 5458 1 1 88 ILE CG1 C 1.337 -8.798 6.811 1.00 . A A . 88 ILE CG1 1 1
3 5459 1 1 88 ILE CG2 C 2.112 -6.600 5.908 1.00 . A A . 88 ILE CG2 1 1
3 5460 1 1 88 ILE H H -1.013 -7.334 8.256 1.00 . A A . 88 ILE H 1 1
3 5461 1 1 88 ILE HA H 1.782 -7.036 8.811 1.00 . A A . 88 ILE HA 1 1
3 5462 1 1 88 ILE HB H 0.067 -7.143 6.367 1.00 . A A . 88 ILE HB 1 1
3 5463 1 1 88 ILE HD11 H -0.603 -9.641 6.651 1.00 . A A . 88 ILE HD11 1 1
3 5464 1 1 88 ILE HD12 H -0.101 -9.246 8.300 1.00 . A A . 88 ILE HD12 1 1
3 5465 1 1 88 ILE HD13 H 0.580 -10.646 7.501 1.00 . A A . 88 ILE HD13 1 1
3 5466 1 1 88 ILE HG12 H 1.557 -9.151 5.816 1.00 . A A . 88 ILE HG12 1 1
3 5467 1 1 88 ILE HG13 H 2.200 -8.958 7.441 1.00 . A A . 88 ILE HG13 1 1
3 5468 1 1 88 ILE HG21 H 3.055 -6.609 6.433 1.00 . A A . 88 ILE HG21 1 1
3 5469 1 1 88 ILE HG22 H 1.822 -5.578 5.730 1.00 . A A . 88 ILE HG22 1 1
3 5470 1 1 88 ILE HG23 H 2.221 -7.120 4.968 1.00 . A A . 88 ILE HG23 1 1
3 5471 1 1 88 ILE N N -0.276 -7.004 8.809 1.00 . A A . 88 ILE N 1 1
3 5472 1 1 88 ILE O O 2.037 -4.547 8.440 1.00 . A A . 88 ILE O 1 1
3 5473 1 1 89 LEU C C -1.079 -2.769 9.005 1.00 . A A . 89 LEU C 1 1
3 5474 1 1 89 LEU CA C -0.285 -3.192 7.795 1.00 . A A . 89 LEU CA 1 1
3 5475 1 1 89 LEU CB C -0.990 -2.738 6.508 1.00 . A A . 89 LEU CB 1 1
3 5476 1 1 89 LEU CD1 C 0.558 -1.062 5.540 1.00 . A A . 89 LEU CD1 1 1
3 5477 1 1 89 LEU CD2 C 0.929 -3.419 5.026 1.00 . A A . 89 LEU CD2 1 1
3 5478 1 1 89 LEU CG C -0.117 -2.373 5.298 1.00 . A A . 89 LEU CG 1 1
3 5479 1 1 89 LEU H H -0.871 -5.169 7.565 1.00 . A A . 89 LEU H 1 1
3 5480 1 1 89 LEU HA H 0.690 -2.729 7.839 1.00 . A A . 89 LEU HA 1 1
3 5481 1 1 89 LEU HB2 H -1.661 -3.526 6.203 1.00 . A A . 89 LEU HB2 1 1
3 5482 1 1 89 LEU HB3 H -1.587 -1.875 6.759 1.00 . A A . 89 LEU HB3 1 1
3 5483 1 1 89 LEU HD11 H 1.183 -1.134 6.418 1.00 . A A . 89 LEU HD11 1 1
3 5484 1 1 89 LEU HD12 H -0.197 -0.306 5.699 1.00 . A A . 89 LEU HD12 1 1
3 5485 1 1 89 LEU HD13 H 1.163 -0.806 4.683 1.00 . A A . 89 LEU HD13 1 1
3 5486 1 1 89 LEU HD21 H 1.597 -3.461 5.874 1.00 . A A . 89 LEU HD21 1 1
3 5487 1 1 89 LEU HD22 H 1.486 -3.171 4.134 1.00 . A A . 89 LEU HD22 1 1
3 5488 1 1 89 LEU HD23 H 0.442 -4.375 4.924 1.00 . A A . 89 LEU HD23 1 1
3 5489 1 1 89 LEU HG H -0.745 -2.278 4.426 1.00 . A A . 89 LEU HG 1 1
3 5490 1 1 89 LEU N N -0.104 -4.604 7.808 1.00 . A A . 89 LEU N 1 1
3 5491 1 1 89 LEU O O -2.027 -3.460 9.433 1.00 . A A . 89 LEU O 1 1
3 5492 1 1 90 ASP C C -1.522 0.387 10.323 1.00 . A A . 90 ASP C 1 1
3 5493 1 1 90 ASP CA C -1.344 -1.067 10.670 1.00 . A A . 90 ASP CA 1 1
3 5494 1 1 90 ASP CB C -0.558 -1.284 12.003 1.00 . A A . 90 ASP CB 1 1
3 5495 1 1 90 ASP CG C -0.709 -2.703 12.551 1.00 . A A . 90 ASP CG 1 1
3 5496 1 1 90 ASP H H 0.097 -1.198 9.196 1.00 . A A . 90 ASP H 1 1
3 5497 1 1 90 ASP HA H -2.324 -1.518 10.742 1.00 . A A . 90 ASP HA 1 1
3 5498 1 1 90 ASP HB2 H 0.503 -1.129 11.841 1.00 . A A . 90 ASP HB2 1 1
3 5499 1 1 90 ASP HB3 H -0.911 -0.592 12.753 1.00 . A A . 90 ASP HB3 1 1
3 5500 1 1 90 ASP N N -0.685 -1.677 9.556 1.00 . A A . 90 ASP N 1 1
3 5501 1 1 90 ASP O O -0.559 1.116 10.206 1.00 . A A . 90 ASP O 1 1
3 5502 1 1 90 ASP OD1 O -1.796 -3.024 13.098 1.00 . A A . 90 ASP OD1 1 1
3 5503 1 1 90 ASP OD2 O 0.239 -3.508 12.442 1.00 . A A . 90 ASP OD2 1 1
3 5504 1 1 91 GLU C C -3.362 3.085 10.698 1.00 . A A . 91 GLU C 1 1
3 5505 1 1 91 GLU CA C -3.028 2.113 9.583 1.00 . A A . 91 GLU CA 1 1
3 5506 1 1 91 GLU CB C -4.162 2.064 8.540 1.00 . A A . 91 GLU CB 1 1
3 5507 1 1 91 GLU CD C -6.537 1.405 7.981 1.00 . A A . 91 GLU CD 1 1
3 5508 1 1 91 GLU CG C -5.485 1.501 9.059 1.00 . A A . 91 GLU CG 1 1
3 5509 1 1 91 GLU H H -3.501 0.187 10.256 1.00 . A A . 91 GLU H 1 1
3 5510 1 1 91 GLU HA H -2.135 2.464 9.087 1.00 . A A . 91 GLU HA 1 1
3 5511 1 1 91 GLU HB2 H -4.342 3.069 8.185 1.00 . A A . 91 GLU HB2 1 1
3 5512 1 1 91 GLU HB3 H -3.839 1.457 7.707 1.00 . A A . 91 GLU HB3 1 1
3 5513 1 1 91 GLU HG2 H -5.310 0.514 9.458 1.00 . A A . 91 GLU HG2 1 1
3 5514 1 1 91 GLU HG3 H -5.851 2.145 9.846 1.00 . A A . 91 GLU HG3 1 1
3 5515 1 1 91 GLU N N -2.746 0.782 10.084 1.00 . A A . 91 GLU N 1 1
3 5516 1 1 91 GLU O O -3.932 2.700 11.737 1.00 . A A . 91 GLU O 1 1
3 5517 1 1 91 GLU OE1 O -6.581 0.392 7.264 1.00 . A A . 91 GLU OE1 1 1
3 5518 1 1 91 GLU OE2 O -7.351 2.330 7.814 1.00 . A A . 91 GLU OE2 1 1
3 5519 1 1 92 ASP C C -4.521 6.096 11.047 1.00 . A A . 92 ASP C 1 1
3 5520 1 1 92 ASP CA C -3.263 5.385 11.437 1.00 . A A . 92 ASP CA 1 1
3 5521 1 1 92 ASP CB C -2.145 6.441 11.434 1.00 . A A . 92 ASP CB 1 1
3 5522 1 1 92 ASP CG C -0.753 5.891 11.577 1.00 . A A . 92 ASP CG 1 1
3 5523 1 1 92 ASP H H -2.553 4.539 9.635 1.00 . A A . 92 ASP H 1 1
3 5524 1 1 92 ASP HA H -3.352 4.962 12.425 1.00 . A A . 92 ASP HA 1 1
3 5525 1 1 92 ASP HB2 H -2.195 6.994 10.508 1.00 . A A . 92 ASP HB2 1 1
3 5526 1 1 92 ASP HB3 H -2.328 7.129 12.247 1.00 . A A . 92 ASP HB3 1 1
3 5527 1 1 92 ASP N N -3.020 4.329 10.474 1.00 . A A . 92 ASP N 1 1
3 5528 1 1 92 ASP O O -4.553 6.802 10.028 1.00 . A A . 92 ASP O 1 1
3 5529 1 1 92 ASP OD1 O -0.297 5.701 12.718 1.00 . A A . 92 ASP OD1 1 1
3 5530 1 1 92 ASP OD2 O -0.105 5.679 10.533 1.00 . A A . 92 ASP OD2 1 1
3 5531 1 1 93 LEU C C -6.734 7.974 12.163 1.00 . A A . 93 LEU C 1 1
3 5532 1 1 93 LEU CA C -6.800 6.590 11.560 1.00 . A A . 93 LEU CA 1 1
3 5533 1 1 93 LEU CB C -8.005 5.812 12.083 1.00 . A A . 93 LEU CB 1 1
3 5534 1 1 93 LEU CD1 C -9.467 3.774 12.049 1.00 . A A . 93 LEU CD1 1 1
3 5535 1 1 93 LEU CD2 C -8.573 4.691 9.902 1.00 . A A . 93 LEU CD2 1 1
3 5536 1 1 93 LEU CG C -8.292 4.474 11.389 1.00 . A A . 93 LEU CG 1 1
3 5537 1 1 93 LEU H H -5.479 5.264 12.547 1.00 . A A . 93 LEU H 1 1
3 5538 1 1 93 LEU HA H -6.889 6.706 10.491 1.00 . A A . 93 LEU HA 1 1
3 5539 1 1 93 LEU HB2 H -7.860 5.629 13.138 1.00 . A A . 93 LEU HB2 1 1
3 5540 1 1 93 LEU HB3 H -8.868 6.450 11.957 1.00 . A A . 93 LEU HB3 1 1
3 5541 1 1 93 LEU HD11 H -9.237 3.584 13.087 1.00 . A A . 93 LEU HD11 1 1
3 5542 1 1 93 LEU HD12 H -9.655 2.837 11.544 1.00 . A A . 93 LEU HD12 1 1
3 5543 1 1 93 LEU HD13 H -10.342 4.402 11.982 1.00 . A A . 93 LEU HD13 1 1
3 5544 1 1 93 LEU HD21 H -7.708 5.122 9.420 1.00 . A A . 93 LEU HD21 1 1
3 5545 1 1 93 LEU HD22 H -9.419 5.352 9.785 1.00 . A A . 93 LEU HD22 1 1
3 5546 1 1 93 LEU HD23 H -8.798 3.741 9.438 1.00 . A A . 93 LEU HD23 1 1
3 5547 1 1 93 LEU HG H -7.426 3.835 11.480 1.00 . A A . 93 LEU HG 1 1
3 5548 1 1 93 LEU N N -5.563 5.896 11.804 1.00 . A A . 93 LEU N 1 1
3 5549 1 1 93 LEU O O -6.745 8.150 13.379 1.00 . A A . 93 LEU O 1 1
3 5550 1 1 94 TYR C C -7.651 11.074 11.121 1.00 . A A . 94 TYR C 1 1
3 5551 1 1 94 TYR CA C -6.490 10.299 11.668 1.00 . A A . 94 TYR CA 1 1
3 5552 1 1 94 TYR CB C -5.167 10.804 11.070 1.00 . A A . 94 TYR CB 1 1
3 5553 1 1 94 TYR CD1 C -4.323 12.836 12.321 1.00 . A A . 94 TYR CD1 1 1
3 5554 1 1 94 TYR CD2 C -5.241 13.152 10.145 1.00 . A A . 94 TYR CD2 1 1
3 5555 1 1 94 TYR CE1 C -4.079 14.193 12.413 1.00 . A A . 94 TYR CE1 1 1
3 5556 1 1 94 TYR CE2 C -4.995 14.503 10.226 1.00 . A A . 94 TYR CE2 1 1
3 5557 1 1 94 TYR CG C -4.911 12.293 11.188 1.00 . A A . 94 TYR CG 1 1
3 5558 1 1 94 TYR CZ C -4.416 15.022 11.362 1.00 . A A . 94 TYR CZ 1 1
3 5559 1 1 94 TYR H H -6.729 8.731 10.349 1.00 . A A . 94 TYR H 1 1
3 5560 1 1 94 TYR HA H -6.447 10.389 12.742 1.00 . A A . 94 TYR HA 1 1
3 5561 1 1 94 TYR HB2 H -4.350 10.297 11.561 1.00 . A A . 94 TYR HB2 1 1
3 5562 1 1 94 TYR HB3 H -5.156 10.543 10.022 1.00 . A A . 94 TYR HB3 1 1
3 5563 1 1 94 TYR HD1 H -4.062 12.182 13.140 1.00 . A A . 94 TYR HD1 1 1
3 5564 1 1 94 TYR HD2 H -5.699 12.736 9.257 1.00 . A A . 94 TYR HD2 1 1
3 5565 1 1 94 TYR HE1 H -3.623 14.600 13.304 1.00 . A A . 94 TYR HE1 1 1
3 5566 1 1 94 TYR HE2 H -5.261 15.152 9.403 1.00 . A A . 94 TYR HE2 1 1
3 5567 1 1 94 TYR HH H -4.948 16.851 11.182 1.00 . A A . 94 TYR HH 1 1
3 5568 1 1 94 TYR N N -6.652 8.933 11.307 1.00 . A A . 94 TYR N 1 1
3 5569 1 1 94 TYR O O -7.949 10.988 9.936 1.00 . A A . 94 TYR O 1 1
3 5570 1 1 94 TYR OH O -4.158 16.369 11.439 1.00 . A A . 94 TYR OH 1 1
3 5571 1 1 95 ILE C C -9.239 13.973 12.083 1.00 . A A . 95 ILE C 1 1
3 5572 1 1 95 ILE CA C -9.407 12.566 11.527 1.00 . A A . 95 ILE CA 1 1
3 5573 1 1 95 ILE CB C -10.748 11.916 11.980 1.00 . A A . 95 ILE CB 1 1
3 5574 1 1 95 ILE CD1 C -13.192 11.786 11.577 1.00 . A A . 95 ILE CD1 1 1
3 5575 1 1 95 ILE CG1 C -11.921 12.512 11.278 1.00 . A A . 95 ILE CG1 1 1
3 5576 1 1 95 ILE CG2 C -10.962 12.057 13.461 1.00 . A A . 95 ILE CG2 1 1
3 5577 1 1 95 ILE H H -8.127 11.798 12.917 1.00 . A A . 95 ILE H 1 1
3 5578 1 1 95 ILE HA H -9.385 12.613 10.450 1.00 . A A . 95 ILE HA 1 1
3 5579 1 1 95 ILE HB H -10.705 10.863 11.744 1.00 . A A . 95 ILE HB 1 1
3 5580 1 1 95 ILE HD11 H -13.423 11.921 12.623 1.00 . A A . 95 ILE HD11 1 1
3 5581 1 1 95 ILE HD12 H -13.038 10.743 11.352 1.00 . A A . 95 ILE HD12 1 1
3 5582 1 1 95 ILE HD13 H -13.965 12.199 10.944 1.00 . A A . 95 ILE HD13 1 1
3 5583 1 1 95 ILE HG12 H -12.038 13.540 11.591 1.00 . A A . 95 ILE HG12 1 1
3 5584 1 1 95 ILE HG13 H -11.760 12.478 10.211 1.00 . A A . 95 ILE HG13 1 1
3 5585 1 1 95 ILE HG21 H -10.203 11.507 13.998 1.00 . A A . 95 ILE HG21 1 1
3 5586 1 1 95 ILE HG22 H -11.970 11.723 13.662 1.00 . A A . 95 ILE HG22 1 1
3 5587 1 1 95 ILE HG23 H -10.903 13.115 13.667 1.00 . A A . 95 ILE HG23 1 1
3 5588 1 1 95 ILE N N -8.324 11.784 11.959 1.00 . A A . 95 ILE N 1 1
3 5589 1 1 95 ILE O O -8.722 14.158 13.189 1.00 . A A . 95 ILE O 1 1
3 5590 1 1 96 ASN C C -10.899 16.748 12.217 1.00 . A A . 96 ASN C 1 1
3 5591 1 1 96 ASN CA C -9.525 16.319 11.758 1.00 . A A . 96 ASN CA 1 1
3 5592 1 1 96 ASN CB C -8.929 17.276 10.696 1.00 . A A . 96 ASN CB 1 1
3 5593 1 1 96 ASN CG C -9.630 17.238 9.350 1.00 . A A . 96 ASN CG 1 1
3 5594 1 1 96 ASN H H -9.893 14.720 10.398 1.00 . A A . 96 ASN H 1 1
3 5595 1 1 96 ASN HA H -8.889 16.316 12.632 1.00 . A A . 96 ASN HA 1 1
3 5596 1 1 96 ASN HB2 H -8.991 18.287 11.069 1.00 . A A . 96 ASN HB2 1 1
3 5597 1 1 96 ASN HB3 H -7.889 17.024 10.549 1.00 . A A . 96 ASN HB3 1 1
3 5598 1 1 96 ASN HD21 H -10.802 18.796 9.788 1.00 . A A . 96 ASN HD21 1 1
3 5599 1 1 96 ASN HD22 H -10.964 18.074 8.222 1.00 . A A . 96 ASN HD22 1 1
3 5600 1 1 96 ASN N N -9.580 14.947 11.303 1.00 . A A . 96 ASN N 1 1
3 5601 1 1 96 ASN ND2 N -10.560 18.126 9.120 1.00 . A A . 96 ASN ND2 1 1
3 5602 1 1 96 ASN O O -11.861 16.025 12.003 1.00 . A A . 96 ASN O 1 1
3 5603 1 1 96 ASN OD1 O -9.299 16.441 8.512 1.00 . A A . 96 ASN OD1 1 1
3 5604 1 1 97 ALA C C -13.418 18.735 12.461 1.00 . A A . 97 ALA C 1 1
3 5605 1 1 97 ALA CA C -12.246 18.464 13.438 1.00 . A A . 97 ALA CA 1 1
3 5606 1 1 97 ALA CB C -11.916 19.727 14.225 1.00 . A A . 97 ALA CB 1 1
3 5607 1 1 97 ALA H H -10.205 18.515 12.834 1.00 . A A . 97 ALA H 1 1
3 5608 1 1 97 ALA HA H -12.571 17.722 14.151 1.00 . A A . 97 ALA HA 1 1
3 5609 1 1 97 ALA HB1 H -11.099 19.530 14.903 1.00 . A A . 97 ALA HB1 1 1
3 5610 1 1 97 ALA HB2 H -12.783 20.038 14.787 1.00 . A A . 97 ALA HB2 1 1
3 5611 1 1 97 ALA HB3 H -11.633 20.514 13.539 1.00 . A A . 97 ALA HB3 1 1
3 5612 1 1 97 ALA N N -10.999 17.943 12.800 1.00 . A A . 97 ALA N 1 1
3 5613 1 1 97 ALA O O -14.348 19.440 12.798 1.00 . A A . 97 ALA O 1 1
3 5614 1 1 98 ASN C C -14.978 16.928 10.005 1.00 . A A . 98 ASN C 1 1
3 5615 1 1 98 ASN CA C -14.420 18.299 10.292 1.00 . A A . 98 ASN CA 1 1
3 5616 1 1 98 ASN CB C -13.884 18.842 8.969 1.00 . A A . 98 ASN CB 1 1
3 5617 1 1 98 ASN CG C -13.245 20.225 9.036 1.00 . A A . 98 ASN CG 1 1
3 5618 1 1 98 ASN H H -12.602 17.569 11.103 1.00 . A A . 98 ASN H 1 1
3 5619 1 1 98 ASN HA H -15.190 18.954 10.671 1.00 . A A . 98 ASN HA 1 1
3 5620 1 1 98 ASN HB2 H -13.140 18.130 8.642 1.00 . A A . 98 ASN HB2 1 1
3 5621 1 1 98 ASN HB3 H -14.690 18.843 8.252 1.00 . A A . 98 ASN HB3 1 1
3 5622 1 1 98 ASN HD21 H -12.102 19.801 7.465 1.00 . A A . 98 ASN HD21 1 1
3 5623 1 1 98 ASN HD22 H -11.926 21.382 8.155 1.00 . A A . 98 ASN HD22 1 1
3 5624 1 1 98 ASN N N -13.358 18.162 11.285 1.00 . A A . 98 ASN N 1 1
3 5625 1 1 98 ASN ND2 N -12.329 20.490 8.129 1.00 . A A . 98 ASN ND2 1 1
3 5626 1 1 98 ASN O O -15.700 16.742 9.024 1.00 . A A . 98 ASN O 1 1
3 5627 1 1 98 ASN OD1 O -13.573 21.043 9.865 1.00 . A A . 98 ASN OD1 1 1
3 5628 1 1 99 ASP C C -14.385 13.997 9.322 1.00 . A A . 99 ASP C 1 1
3 5629 1 1 99 ASP CA C -14.904 14.531 10.664 1.00 . A A . 99 ASP CA 1 1
3 5630 1 1 99 ASP CB C -16.405 14.241 10.864 1.00 . A A . 99 ASP CB 1 1
3 5631 1 1 99 ASP CG C -16.827 14.332 12.321 1.00 . A A . 99 ASP CG 1 1
3 5632 1 1 99 ASP H H -14.052 16.208 11.628 1.00 . A A . 99 ASP H 1 1
3 5633 1 1 99 ASP HA H -14.333 14.029 11.441 1.00 . A A . 99 ASP HA 1 1
3 5634 1 1 99 ASP HB2 H -16.981 14.956 10.297 1.00 . A A . 99 ASP HB2 1 1
3 5635 1 1 99 ASP HB3 H -16.624 13.245 10.504 1.00 . A A . 99 ASP HB3 1 1
3 5636 1 1 99 ASP N N -14.567 15.959 10.832 1.00 . A A . 99 ASP N 1 1
3 5637 1 1 99 ASP O O -14.889 13.029 8.753 1.00 . A A . 99 ASP O 1 1
3 5638 1 1 99 ASP OD1 O -17.195 15.438 12.771 1.00 . A A . 99 ASP OD1 1 1
3 5639 1 1 99 ASP OD2 O -16.774 13.294 13.022 1.00 . A A . 99 ASP OD2 1 1
3 5640 1 1 100 GLN C C -11.481 13.284 8.070 1.00 . A A . 100 GLN C 1 1
3 5641 1 1 100 GLN CA C -12.618 14.203 7.677 1.00 . A A . 100 GLN CA 1 1
3 5642 1 1 100 GLN CB C -12.098 15.430 6.942 1.00 . A A . 100 GLN CB 1 1
3 5643 1 1 100 GLN CD C -12.696 17.658 5.892 1.00 . A A . 100 GLN CD 1 1
3 5644 1 1 100 GLN CG C -13.199 16.310 6.370 1.00 . A A . 100 GLN CG 1 1
3 5645 1 1 100 GLN H H -12.959 15.329 9.428 1.00 . A A . 100 GLN H 1 1
3 5646 1 1 100 GLN HA H -13.314 13.666 7.049 1.00 . A A . 100 GLN HA 1 1
3 5647 1 1 100 GLN HB2 H -11.504 16.018 7.624 1.00 . A A . 100 GLN HB2 1 1
3 5648 1 1 100 GLN HB3 H -11.474 15.090 6.128 1.00 . A A . 100 GLN HB3 1 1
3 5649 1 1 100 GLN HE21 H -14.081 17.700 4.498 1.00 . A A . 100 GLN HE21 1 1
3 5650 1 1 100 GLN HE22 H -13.014 19.060 4.547 1.00 . A A . 100 GLN HE22 1 1
3 5651 1 1 100 GLN HG2 H -13.653 15.799 5.533 1.00 . A A . 100 GLN HG2 1 1
3 5652 1 1 100 GLN HG3 H -13.945 16.468 7.135 1.00 . A A . 100 GLN HG3 1 1
3 5653 1 1 100 GLN N N -13.306 14.599 8.879 1.00 . A A . 100 GLN N 1 1
3 5654 1 1 100 GLN NE2 N -13.327 18.196 4.881 1.00 . A A . 100 GLN NE2 1 1
3 5655 1 1 100 GLN O O -10.499 13.719 8.686 1.00 . A A . 100 GLN O 1 1
3 5656 1 1 100 GLN OE1 O -11.744 18.219 6.446 1.00 . A A . 100 GLN OE1 1 1
3 5657 1 1 101 ALA C C -9.831 10.567 7.049 1.00 . A A . 101 ALA C 1 1
3 5658 1 1 101 ALA CA C -10.706 11.007 8.196 1.00 . A A . 101 ALA CA 1 1
3 5659 1 1 101 ALA CB C -11.428 9.799 8.777 1.00 . A A . 101 ALA CB 1 1
3 5660 1 1 101 ALA H H -12.470 11.759 7.326 1.00 . A A . 101 ALA H 1 1
3 5661 1 1 101 ALA HA H -10.079 11.411 8.975 1.00 . A A . 101 ALA HA 1 1
3 5662 1 1 101 ALA HB1 H -12.062 10.115 9.592 1.00 . A A . 101 ALA HB1 1 1
3 5663 1 1 101 ALA HB2 H -10.703 9.085 9.139 1.00 . A A . 101 ALA HB2 1 1
3 5664 1 1 101 ALA HB3 H -12.033 9.341 8.009 1.00 . A A . 101 ALA HB3 1 1
3 5665 1 1 101 ALA N N -11.660 12.021 7.805 1.00 . A A . 101 ALA N 1 1
3 5666 1 1 101 ALA O O -10.274 10.490 5.903 1.00 . A A . 101 ALA O 1 1
3 5667 1 1 102 ILE C C -6.797 8.719 7.195 1.00 . A A . 102 ILE C 1 1
3 5668 1 1 102 ILE CA C -7.648 9.751 6.445 1.00 . A A . 102 ILE CA 1 1
3 5669 1 1 102 ILE CB C -6.754 10.873 5.796 1.00 . A A . 102 ILE CB 1 1
3 5670 1 1 102 ILE CD1 C -6.553 9.742 3.520 1.00 . A A . 102 ILE CD1 1 1
3 5671 1 1 102 ILE CG1 C -5.827 10.313 4.708 1.00 . A A . 102 ILE CG1 1 1
3 5672 1 1 102 ILE CG2 C -5.940 11.599 6.829 1.00 . A A . 102 ILE CG2 1 1
3 5673 1 1 102 ILE H H -8.309 10.443 8.300 1.00 . A A . 102 ILE H 1 1
3 5674 1 1 102 ILE HA H -8.210 9.242 5.678 1.00 . A A . 102 ILE HA 1 1
3 5675 1 1 102 ILE HB H -7.417 11.594 5.340 1.00 . A A . 102 ILE HB 1 1
3 5676 1 1 102 ILE HD11 H -5.834 9.399 2.792 1.00 . A A . 102 ILE HD11 1 1
3 5677 1 1 102 ILE HD12 H -7.167 10.520 3.089 1.00 . A A . 102 ILE HD12 1 1
3 5678 1 1 102 ILE HD13 H -7.171 8.919 3.845 1.00 . A A . 102 ILE HD13 1 1
3 5679 1 1 102 ILE HG12 H -5.183 11.103 4.352 1.00 . A A . 102 ILE HG12 1 1
3 5680 1 1 102 ILE HG13 H -5.221 9.530 5.138 1.00 . A A . 102 ILE HG13 1 1
3 5681 1 1 102 ILE HG21 H -6.600 12.071 7.538 1.00 . A A . 102 ILE HG21 1 1
3 5682 1 1 102 ILE HG22 H -5.325 12.329 6.324 1.00 . A A . 102 ILE HG22 1 1
3 5683 1 1 102 ILE HG23 H -5.316 10.869 7.323 1.00 . A A . 102 ILE HG23 1 1
3 5684 1 1 102 ILE N N -8.602 10.285 7.371 1.00 . A A . 102 ILE N 1 1
3 5685 1 1 102 ILE O O -6.580 8.846 8.407 1.00 . A A . 102 ILE O 1 1
3 5686 1 1 103 ALA C C -4.186 6.677 6.562 1.00 . A A . 103 ALA C 1 1
3 5687 1 1 103 ALA CA C -5.593 6.653 7.110 1.00 . A A . 103 ALA CA 1 1
3 5688 1 1 103 ALA CB C -6.235 5.306 6.846 1.00 . A A . 103 ALA CB 1 1
3 5689 1 1 103 ALA H H -6.577 7.642 5.557 1.00 . A A . 103 ALA H 1 1
3 5690 1 1 103 ALA HA H -5.567 6.816 8.178 1.00 . A A . 103 ALA HA 1 1
3 5691 1 1 103 ALA HB1 H -7.247 5.308 7.224 1.00 . A A . 103 ALA HB1 1 1
3 5692 1 1 103 ALA HB2 H -5.668 4.533 7.343 1.00 . A A . 103 ALA HB2 1 1
3 5693 1 1 103 ALA HB3 H -6.249 5.116 5.782 1.00 . A A . 103 ALA HB3 1 1
3 5694 1 1 103 ALA N N -6.376 7.698 6.510 1.00 . A A . 103 ALA N 1 1
3 5695 1 1 103 ALA O O -3.990 6.718 5.335 1.00 . A A . 103 ALA O 1 1
3 5696 1 1 104 TYR C C -1.330 5.232 7.103 1.00 . A A . 104 TYR C 1 1
3 5697 1 1 104 TYR CA C -1.836 6.649 7.036 1.00 . A A . 104 TYR CA 1 1
3 5698 1 1 104 TYR CB C -0.956 7.559 7.894 1.00 . A A . 104 TYR CB 1 1
3 5699 1 1 104 TYR CD1 C -2.337 9.565 8.552 1.00 . A A . 104 TYR CD1 1 1
3 5700 1 1 104 TYR CD2 C -0.534 9.885 7.031 1.00 . A A . 104 TYR CD2 1 1
3 5701 1 1 104 TYR CE1 C -2.627 10.908 8.492 1.00 . A A . 104 TYR CE1 1 1
3 5702 1 1 104 TYR CE2 C -0.817 11.231 6.972 1.00 . A A . 104 TYR CE2 1 1
3 5703 1 1 104 TYR CG C -1.287 9.029 7.823 1.00 . A A . 104 TYR CG 1 1
3 5704 1 1 104 TYR CZ C -1.866 11.736 7.706 1.00 . A A . 104 TYR CZ 1 1
3 5705 1 1 104 TYR H H -3.451 6.676 8.397 1.00 . A A . 104 TYR H 1 1
3 5706 1 1 104 TYR HA H -1.794 6.977 6.009 1.00 . A A . 104 TYR HA 1 1
3 5707 1 1 104 TYR HB2 H -0.995 7.253 8.927 1.00 . A A . 104 TYR HB2 1 1
3 5708 1 1 104 TYR HB3 H 0.055 7.442 7.530 1.00 . A A . 104 TYR HB3 1 1
3 5709 1 1 104 TYR HD1 H -2.934 8.911 9.170 1.00 . A A . 104 TYR HD1 1 1
3 5710 1 1 104 TYR HD2 H 0.289 9.485 6.456 1.00 . A A . 104 TYR HD2 1 1
3 5711 1 1 104 TYR HE1 H -3.448 11.310 9.065 1.00 . A A . 104 TYR HE1 1 1
3 5712 1 1 104 TYR HE2 H -0.220 11.883 6.350 1.00 . A A . 104 TYR HE2 1 1
3 5713 1 1 104 TYR HH H -2.518 13.298 8.522 1.00 . A A . 104 TYR HH 1 1
3 5714 1 1 104 TYR N N -3.223 6.679 7.440 1.00 . A A . 104 TYR N 1 1
3 5715 1 1 104 TYR O O -1.967 4.371 7.705 1.00 . A A . 104 TYR O 1 1
3 5716 1 1 104 TYR OH O -2.160 13.081 7.654 1.00 . A A . 104 TYR OH 1 1
3 5717 1 1 105 VAL C C 1.540 3.470 7.245 1.00 . A A . 105 VAL C 1 1
3 5718 1 1 105 VAL CA C 0.326 3.679 6.386 1.00 . A A . 105 VAL CA 1 1
3 5719 1 1 105 VAL CB C 0.566 3.245 4.926 1.00 . A A . 105 VAL CB 1 1
3 5720 1 1 105 VAL CG1 C 1.584 2.111 4.807 1.00 . A A . 105 VAL CG1 1 1
3 5721 1 1 105 VAL CG2 C -0.743 2.786 4.393 1.00 . A A . 105 VAL CG2 1 1
3 5722 1 1 105 VAL H H 0.234 5.713 5.991 1.00 . A A . 105 VAL H 1 1
3 5723 1 1 105 VAL HA H -0.438 3.021 6.776 1.00 . A A . 105 VAL HA 1 1
3 5724 1 1 105 VAL HB H 0.876 4.094 4.335 1.00 . A A . 105 VAL HB 1 1
3 5725 1 1 105 VAL HG11 H 2.539 2.448 5.179 1.00 . A A . 105 VAL HG11 1 1
3 5726 1 1 105 VAL HG12 H 1.679 1.809 3.775 1.00 . A A . 105 VAL HG12 1 1
3 5727 1 1 105 VAL HG13 H 1.247 1.274 5.399 1.00 . A A . 105 VAL HG13 1 1
3 5728 1 1 105 VAL HG21 H -1.423 3.623 4.477 1.00 . A A . 105 VAL HG21 1 1
3 5729 1 1 105 VAL HG22 H -1.079 1.987 5.036 1.00 . A A . 105 VAL HG22 1 1
3 5730 1 1 105 VAL HG23 H -0.642 2.456 3.370 1.00 . A A . 105 VAL HG23 1 1
3 5731 1 1 105 VAL N N -0.234 4.984 6.455 1.00 . A A . 105 VAL N 1 1
3 5732 1 1 105 VAL O O 2.545 4.171 7.126 1.00 . A A . 105 VAL O 1 1
3 5733 1 1 106 MET C C 2.376 0.470 8.887 1.00 . A A . 106 MET C 1 1
3 5734 1 1 106 MET CA C 2.463 1.982 8.927 1.00 . A A . 106 MET CA 1 1
3 5735 1 1 106 MET CB C 2.313 2.468 10.385 1.00 . A A . 106 MET CB 1 1
3 5736 1 1 106 MET CE C 3.943 6.287 10.477 1.00 . A A . 106 MET CE 1 1
3 5737 1 1 106 MET CG C 2.489 3.962 10.588 1.00 . A A . 106 MET CG 1 1
3 5738 1 1 106 MET H H 0.538 2.035 8.140 1.00 . A A . 106 MET H 1 1
3 5739 1 1 106 MET HA H 3.413 2.303 8.521 1.00 . A A . 106 MET HA 1 1
3 5740 1 1 106 MET HB2 H 1.326 2.200 10.734 1.00 . A A . 106 MET HB2 1 1
3 5741 1 1 106 MET HB3 H 3.044 1.953 10.993 1.00 . A A . 106 MET HB3 1 1
3 5742 1 1 106 MET HE1 H 3.628 6.467 11.495 1.00 . A A . 106 MET HE1 1 1
3 5743 1 1 106 MET HE2 H 3.191 6.657 9.797 1.00 . A A . 106 MET HE2 1 1
3 5744 1 1 106 MET HE3 H 4.877 6.799 10.295 1.00 . A A . 106 MET HE3 1 1
3 5745 1 1 106 MET HG2 H 1.802 4.482 9.938 1.00 . A A . 106 MET HG2 1 1
3 5746 1 1 106 MET HG3 H 2.258 4.202 11.615 1.00 . A A . 106 MET HG3 1 1
3 5747 1 1 106 MET N N 1.412 2.480 8.081 1.00 . A A . 106 MET N 1 1
3 5748 1 1 106 MET O O 1.359 -0.088 8.457 1.00 . A A . 106 MET O 1 1
3 5749 1 1 106 MET SD S 4.167 4.531 10.222 1.00 . A A . 106 MET SD 1 1
3 5750 1 1 107 LEU C C 3.849 -2.028 10.717 1.00 . A A . 107 LEU C 1 1
3 5751 1 1 107 LEU CA C 3.410 -1.624 9.338 1.00 . A A . 107 LEU CA 1 1
3 5752 1 1 107 LEU CB C 4.281 -2.269 8.213 1.00 . A A . 107 LEU CB 1 1
3 5753 1 1 107 LEU CD1 C 6.468 -2.859 7.137 1.00 . A A . 107 LEU CD1 1 1
3 5754 1 1 107 LEU CD2 C 6.019 -0.484 7.683 1.00 . A A . 107 LEU CD2 1 1
3 5755 1 1 107 LEU CG C 5.792 -1.927 8.128 1.00 . A A . 107 LEU CG 1 1
3 5756 1 1 107 LEU H H 4.208 0.283 9.587 1.00 . A A . 107 LEU H 1 1
3 5757 1 1 107 LEU HA H 2.382 -1.935 9.224 1.00 . A A . 107 LEU HA 1 1
3 5758 1 1 107 LEU HB2 H 4.201 -3.340 8.310 1.00 . A A . 107 LEU HB2 1 1
3 5759 1 1 107 LEU HB3 H 3.826 -1.987 7.275 1.00 . A A . 107 LEU HB3 1 1
3 5760 1 1 107 LEU HD11 H 7.521 -2.621 7.082 1.00 . A A . 107 LEU HD11 1 1
3 5761 1 1 107 LEU HD12 H 6.022 -2.731 6.161 1.00 . A A . 107 LEU HD12 1 1
3 5762 1 1 107 LEU HD13 H 6.346 -3.882 7.456 1.00 . A A . 107 LEU HD13 1 1
3 5763 1 1 107 LEU HD21 H 5.572 0.191 8.397 1.00 . A A . 107 LEU HD21 1 1
3 5764 1 1 107 LEU HD22 H 5.572 -0.331 6.711 1.00 . A A . 107 LEU HD22 1 1
3 5765 1 1 107 LEU HD23 H 7.080 -0.288 7.623 1.00 . A A . 107 LEU HD23 1 1
3 5766 1 1 107 LEU HG H 6.249 -2.071 9.096 1.00 . A A . 107 LEU HG 1 1
3 5767 1 1 107 LEU N N 3.405 -0.189 9.284 1.00 . A A . 107 LEU N 1 1
3 5768 1 1 107 LEU O O 4.910 -1.597 11.180 1.00 . A A . 107 LEU O 1 1
3 5769 1 1 108 GLY C C 3.389 -4.531 13.153 1.00 . A A . 108 GLY C 1 1
3 5770 1 1 108 GLY CA C 3.314 -3.064 12.768 1.00 . A A . 108 GLY CA 1 1
3 5771 1 1 108 GLY H H 2.228 -3.190 10.996 1.00 . A A . 108 GLY H 1 1
3 5772 1 1 108 GLY HA2 H 4.219 -2.548 13.034 1.00 . A A . 108 GLY HA2 1 1
3 5773 1 1 108 GLY HA3 H 2.517 -2.607 13.336 1.00 . A A . 108 GLY HA3 1 1
3 5774 1 1 108 GLY N N 3.033 -2.799 11.399 1.00 . A A . 108 GLY N 1 1
3 5775 1 1 108 GLY O O 4.462 -5.148 13.117 1.00 . A A . 108 GLY O 1 1
3 5776 1 1 109 ASN C C 2.772 -7.582 13.385 1.00 . A A . 109 ASN C 1 1
3 5777 1 1 109 ASN CA C 2.113 -6.398 14.117 1.00 . A A . 109 ASN CA 1 1
3 5778 1 1 109 ASN CB C 0.642 -6.678 14.478 1.00 . A A . 109 ASN CB 1 1
3 5779 1 1 109 ASN CG C 0.404 -8.028 15.151 1.00 . A A . 109 ASN CG 1 1
3 5780 1 1 109 ASN H H 1.428 -4.575 13.201 1.00 . A A . 109 ASN H 1 1
3 5781 1 1 109 ASN HA H 2.649 -6.294 15.048 1.00 . A A . 109 ASN HA 1 1
3 5782 1 1 109 ASN HB2 H 0.303 -5.908 15.154 1.00 . A A . 109 ASN HB2 1 1
3 5783 1 1 109 ASN HB3 H 0.052 -6.628 13.578 1.00 . A A . 109 ASN HB3 1 1
3 5784 1 1 109 ASN HD21 H 0.764 -7.228 16.915 1.00 . A A . 109 ASN HD21 1 1
3 5785 1 1 109 ASN HD22 H 0.399 -8.914 16.926 1.00 . A A . 109 ASN HD22 1 1
3 5786 1 1 109 ASN N N 2.240 -5.085 13.460 1.00 . A A . 109 ASN N 1 1
3 5787 1 1 109 ASN ND2 N 0.529 -8.064 16.459 1.00 . A A . 109 ASN ND2 1 1
3 5788 1 1 109 ASN O O 3.470 -8.382 14.007 1.00 . A A . 109 ASN O 1 1
3 5789 1 1 109 ASN OD1 O 0.088 -9.034 14.494 1.00 . A A . 109 ASN OD1 1 1
3 5790 1 1 110 LYS C C 4.323 -8.370 10.503 1.00 . A A . 110 LYS C 1 1
3 5791 1 1 110 LYS CA C 3.155 -8.827 11.366 1.00 . A A . 110 LYS CA 1 1
3 5792 1 1 110 LYS CB C 2.131 -9.491 10.443 1.00 . A A . 110 LYS CB 1 1
3 5793 1 1 110 LYS CD C 1.134 -11.108 12.108 1.00 . A A . 110 LYS CD 1 1
3 5794 1 1 110 LYS CE C -0.181 -11.762 12.506 1.00 . A A . 110 LYS CE 1 1
3 5795 1 1 110 LYS CG C 0.876 -10.038 11.076 1.00 . A A . 110 LYS CG 1 1
3 5796 1 1 110 LYS H H 1.999 -7.055 11.630 1.00 . A A . 110 LYS H 1 1
3 5797 1 1 110 LYS HA H 3.500 -9.560 12.079 1.00 . A A . 110 LYS HA 1 1
3 5798 1 1 110 LYS HB2 H 1.818 -8.775 9.701 1.00 . A A . 110 LYS HB2 1 1
3 5799 1 1 110 LYS HB3 H 2.614 -10.303 9.927 1.00 . A A . 110 LYS HB3 1 1
3 5800 1 1 110 LYS HD2 H 1.798 -11.852 11.691 1.00 . A A . 110 LYS HD2 1 1
3 5801 1 1 110 LYS HD3 H 1.584 -10.660 12.982 1.00 . A A . 110 LYS HD3 1 1
3 5802 1 1 110 LYS HE2 H -0.532 -12.345 11.667 1.00 . A A . 110 LYS HE2 1 1
3 5803 1 1 110 LYS HE3 H -0.017 -12.406 13.356 1.00 . A A . 110 LYS HE3 1 1
3 5804 1 1 110 LYS HG2 H 0.352 -9.228 11.559 1.00 . A A . 110 LYS HG2 1 1
3 5805 1 1 110 LYS HG3 H 0.244 -10.452 10.304 1.00 . A A . 110 LYS HG3 1 1
3 5806 1 1 110 LYS HZ1 H -0.829 -10.053 13.515 1.00 . A A . 110 LYS HZ1 1 1
3 5807 1 1 110 LYS HZ2 H -2.072 -11.193 13.233 1.00 . A A . 110 LYS HZ2 1 1
3 5808 1 1 110 LYS HZ3 H -1.492 -10.261 11.963 1.00 . A A . 110 LYS HZ3 1 1
3 5809 1 1 110 LYS N N 2.567 -7.709 12.099 1.00 . A A . 110 LYS N 1 1
3 5810 1 1 110 LYS NZ N -1.218 -10.752 12.844 1.00 . A A . 110 LYS NZ 1 1
3 5811 1 1 110 LYS O O 4.859 -9.165 9.723 1.00 . A A . 110 LYS O 1 1
3 5812 1 1 111 ALA C C 7.051 -7.312 9.723 1.00 . A A . 111 ALA C 1 1
3 5813 1 1 111 ALA CA C 5.758 -6.502 9.803 1.00 . A A . 111 ALA CA 1 1
3 5814 1 1 111 ALA CB C 6.053 -5.088 10.257 1.00 . A A . 111 ALA CB 1 1
3 5815 1 1 111 ALA H H 4.372 -6.598 11.414 1.00 . A A . 111 ALA H 1 1
3 5816 1 1 111 ALA HA H 5.333 -6.448 8.810 1.00 . A A . 111 ALA HA 1 1
3 5817 1 1 111 ALA HB1 H 6.731 -4.620 9.559 1.00 . A A . 111 ALA HB1 1 1
3 5818 1 1 111 ALA HB2 H 6.504 -5.111 11.238 1.00 . A A . 111 ALA HB2 1 1
3 5819 1 1 111 ALA HB3 H 5.133 -4.524 10.294 1.00 . A A . 111 ALA HB3 1 1
3 5820 1 1 111 ALA N N 4.743 -7.124 10.670 1.00 . A A . 111 ALA N 1 1
3 5821 1 1 111 ALA O O 7.571 -7.575 8.627 1.00 . A A . 111 ALA O 1 1
3 5822 1 1 112 GLN C C 8.644 -9.882 10.304 1.00 . A A . 112 GLN C 1 1
3 5823 1 1 112 GLN CA C 8.799 -8.483 10.891 1.00 . A A . 112 GLN CA 1 1
3 5824 1 1 112 GLN CB C 9.405 -8.491 12.321 1.00 . A A . 112 GLN CB 1 1
3 5825 1 1 112 GLN CD C 9.303 -10.805 13.437 1.00 . A A . 112 GLN CD 1 1
3 5826 1 1 112 GLN CG C 8.721 -9.387 13.376 1.00 . A A . 112 GLN CG 1 1
3 5827 1 1 112 GLN H H 7.033 -7.597 11.687 1.00 . A A . 112 GLN H 1 1
3 5828 1 1 112 GLN HA H 9.461 -7.941 10.234 1.00 . A A . 112 GLN HA 1 1
3 5829 1 1 112 GLN HB2 H 10.437 -8.801 12.254 1.00 . A A . 112 GLN HB2 1 1
3 5830 1 1 112 GLN HB3 H 9.377 -7.473 12.680 1.00 . A A . 112 GLN HB3 1 1
3 5831 1 1 112 GLN HE21 H 7.929 -11.515 12.193 1.00 . A A . 112 GLN HE21 1 1
3 5832 1 1 112 GLN HE22 H 9.128 -12.628 12.756 1.00 . A A . 112 GLN HE22 1 1
3 5833 1 1 112 GLN HG2 H 8.824 -8.932 14.350 1.00 . A A . 112 GLN HG2 1 1
3 5834 1 1 112 GLN HG3 H 7.674 -9.458 13.120 1.00 . A A . 112 GLN HG3 1 1
3 5835 1 1 112 GLN N N 7.536 -7.764 10.861 1.00 . A A . 112 GLN N 1 1
3 5836 1 1 112 GLN NE2 N 8.720 -11.739 12.729 1.00 . A A . 112 GLN NE2 1 1
3 5837 1 1 112 GLN O O 9.590 -10.461 9.786 1.00 . A A . 112 GLN O 1 1
3 5838 1 1 112 GLN OE1 O 10.251 -11.053 14.154 1.00 . A A . 112 GLN OE1 1 1
3 5839 1 1 113 THR C C 7.130 -11.684 8.321 1.00 . A A . 113 THR C 1 1
3 5840 1 1 113 THR CA C 7.146 -11.708 9.846 1.00 . A A . 113 THR CA 1 1
3 5841 1 1 113 THR CB C 5.803 -12.177 10.407 1.00 . A A . 113 THR CB 1 1
3 5842 1 1 113 THR CG2 C 5.644 -13.684 10.243 1.00 . A A . 113 THR CG2 1 1
3 5843 1 1 113 THR H H 6.686 -9.873 10.709 1.00 . A A . 113 THR H 1 1
3 5844 1 1 113 THR HA H 7.924 -12.375 10.186 1.00 . A A . 113 THR HA 1 1
3 5845 1 1 113 THR HB H 4.998 -11.663 9.903 1.00 . A A . 113 THR HB 1 1
3 5846 1 1 113 THR HG1 H 5.224 -12.479 12.281 1.00 . A A . 113 THR HG1 1 1
3 5847 1 1 113 THR HG21 H 5.726 -13.944 9.199 1.00 . A A . 113 THR HG21 1 1
3 5848 1 1 113 THR HG22 H 4.680 -13.993 10.621 1.00 . A A . 113 THR HG22 1 1
3 5849 1 1 113 THR HG23 H 6.424 -14.188 10.795 1.00 . A A . 113 THR HG23 1 1
3 5850 1 1 113 THR N N 7.433 -10.392 10.340 1.00 . A A . 113 THR N 1 1
3 5851 1 1 113 THR O O 7.389 -12.686 7.675 1.00 . A A . 113 THR O 1 1
3 5852 1 1 113 THR OG1 O 5.791 -11.860 11.810 1.00 . A A . 113 THR OG1 1 1
3 5853 1 1 114 VAL C C 8.341 -10.262 5.882 1.00 . A A . 114 VAL C 1 1
3 5854 1 1 114 VAL CA C 6.892 -10.318 6.321 1.00 . A A . 114 VAL CA 1 1
3 5855 1 1 114 VAL CB C 6.228 -8.987 5.910 1.00 . A A . 114 VAL CB 1 1
3 5856 1 1 114 VAL CG1 C 6.096 -8.870 4.398 1.00 . A A . 114 VAL CG1 1 1
3 5857 1 1 114 VAL CG2 C 4.897 -8.806 6.578 1.00 . A A . 114 VAL CG2 1 1
3 5858 1 1 114 VAL H H 6.615 -9.763 8.347 1.00 . A A . 114 VAL H 1 1
3 5859 1 1 114 VAL HA H 6.387 -11.149 5.844 1.00 . A A . 114 VAL HA 1 1
3 5860 1 1 114 VAL HB H 6.889 -8.200 6.250 1.00 . A A . 114 VAL HB 1 1
3 5861 1 1 114 VAL HG11 H 5.563 -7.964 4.153 1.00 . A A . 114 VAL HG11 1 1
3 5862 1 1 114 VAL HG12 H 5.554 -9.721 4.013 1.00 . A A . 114 VAL HG12 1 1
3 5863 1 1 114 VAL HG13 H 7.079 -8.840 3.953 1.00 . A A . 114 VAL HG13 1 1
3 5864 1 1 114 VAL HG21 H 5.024 -8.788 7.650 1.00 . A A . 114 VAL HG21 1 1
3 5865 1 1 114 VAL HG22 H 4.240 -9.616 6.302 1.00 . A A . 114 VAL HG22 1 1
3 5866 1 1 114 VAL HG23 H 4.477 -7.871 6.245 1.00 . A A . 114 VAL HG23 1 1
3 5867 1 1 114 VAL N N 6.859 -10.516 7.765 1.00 . A A . 114 VAL N 1 1
3 5868 1 1 114 VAL O O 8.701 -10.769 4.828 1.00 . A A . 114 VAL O 1 1
3 5869 1 1 115 LEU C C 11.225 -10.921 6.545 1.00 . A A . 115 LEU C 1 1
3 5870 1 1 115 LEU CA C 10.600 -9.543 6.471 1.00 . A A . 115 LEU CA 1 1
3 5871 1 1 115 LEU CB C 11.252 -8.604 7.488 1.00 . A A . 115 LEU CB 1 1
3 5872 1 1 115 LEU CD1 C 11.351 -6.377 8.637 1.00 . A A . 115 LEU CD1 1 1
3 5873 1 1 115 LEU CD2 C 10.852 -6.486 6.191 1.00 . A A . 115 LEU CD2 1 1
3 5874 1 1 115 LEU CG C 10.685 -7.186 7.534 1.00 . A A . 115 LEU CG 1 1
3 5875 1 1 115 LEU H H 8.785 -9.218 7.519 1.00 . A A . 115 LEU H 1 1
3 5876 1 1 115 LEU HA H 10.744 -9.148 5.476 1.00 . A A . 115 LEU HA 1 1
3 5877 1 1 115 LEU HB2 H 11.142 -9.047 8.467 1.00 . A A . 115 LEU HB2 1 1
3 5878 1 1 115 LEU HB3 H 12.306 -8.540 7.260 1.00 . A A . 115 LEU HB3 1 1
3 5879 1 1 115 LEU HD11 H 10.925 -5.384 8.661 1.00 . A A . 115 LEU HD11 1 1
3 5880 1 1 115 LEU HD12 H 12.411 -6.305 8.439 1.00 . A A . 115 LEU HD12 1 1
3 5881 1 1 115 LEU HD13 H 11.196 -6.859 9.590 1.00 . A A . 115 LEU HD13 1 1
3 5882 1 1 115 LEU HD21 H 10.459 -5.481 6.258 1.00 . A A . 115 LEU HD21 1 1
3 5883 1 1 115 LEU HD22 H 10.315 -7.030 5.429 1.00 . A A . 115 LEU HD22 1 1
3 5884 1 1 115 LEU HD23 H 11.899 -6.446 5.932 1.00 . A A . 115 LEU HD23 1 1
3 5885 1 1 115 LEU HG H 9.630 -7.275 7.743 1.00 . A A . 115 LEU HG 1 1
3 5886 1 1 115 LEU N N 9.163 -9.642 6.718 1.00 . A A . 115 LEU N 1 1
3 5887 1 1 115 LEU O O 12.104 -11.258 5.770 1.00 . A A . 115 LEU O 1 1
3 5888 1 1 116 ASN C C 10.538 -13.919 6.444 1.00 . A A . 116 ASN C 1 1
3 5889 1 1 116 ASN CA C 11.162 -13.114 7.597 1.00 . A A . 116 ASN CA 1 1
3 5890 1 1 116 ASN CB C 10.716 -13.671 8.968 1.00 . A A . 116 ASN CB 1 1
3 5891 1 1 116 ASN CG C 11.091 -15.135 9.234 1.00 . A A . 116 ASN CG 1 1
3 5892 1 1 116 ASN H H 10.129 -11.355 8.164 1.00 . A A . 116 ASN H 1 1
3 5893 1 1 116 ASN HA H 12.239 -13.152 7.523 1.00 . A A . 116 ASN HA 1 1
3 5894 1 1 116 ASN HB2 H 11.162 -13.072 9.747 1.00 . A A . 116 ASN HB2 1 1
3 5895 1 1 116 ASN HB3 H 9.642 -13.574 9.042 1.00 . A A . 116 ASN HB3 1 1
3 5896 1 1 116 ASN HD21 H 12.750 -15.016 8.140 1.00 . A A . 116 ASN HD21 1 1
3 5897 1 1 116 ASN HD22 H 12.408 -16.542 8.867 1.00 . A A . 116 ASN HD22 1 1
3 5898 1 1 116 ASN N N 10.743 -11.722 7.488 1.00 . A A . 116 ASN N 1 1
3 5899 1 1 116 ASN ND2 N 12.197 -15.604 8.695 1.00 . A A . 116 ASN ND2 1 1
3 5900 1 1 116 ASN O O 11.070 -14.930 6.012 1.00 . A A . 116 ASN O 1 1
3 5901 1 1 116 ASN OD1 O 10.379 -15.830 9.947 1.00 . A A . 116 ASN OD1 1 1
3 5902 1 1 117 GLY C C 8.017 -15.304 5.243 1.00 . A A . 117 GLY C 1 1
3 5903 1 1 117 GLY CA C 8.693 -14.026 4.840 1.00 . A A . 117 GLY CA 1 1
3 5904 1 1 117 GLY H H 9.091 -12.573 6.327 1.00 . A A . 117 GLY H 1 1
3 5905 1 1 117 GLY HA2 H 7.897 -13.341 4.561 1.00 . A A . 117 GLY HA2 1 1
3 5906 1 1 117 GLY HA3 H 9.345 -14.203 3.998 1.00 . A A . 117 GLY HA3 1 1
3 5907 1 1 117 GLY N N 9.422 -13.412 5.942 1.00 . A A . 117 GLY N 1 1
3 5908 1 1 117 GLY O O 7.693 -16.134 4.412 1.00 . A A . 117 GLY O 1 1
3 5909 1 1 118 ASN C C 5.563 -16.127 7.185 1.00 . A A . 118 ASN C 1 1
3 5910 1 1 118 ASN CA C 7.025 -16.556 7.097 1.00 . A A . 118 ASN CA 1 1
3 5911 1 1 118 ASN CB C 7.596 -16.850 8.499 1.00 . A A . 118 ASN CB 1 1
3 5912 1 1 118 ASN CG C 7.063 -18.136 9.127 1.00 . A A . 118 ASN CG 1 1
3 5913 1 1 118 ASN H H 8.015 -14.675 7.102 1.00 . A A . 118 ASN H 1 1
3 5914 1 1 118 ASN HA H 7.128 -17.413 6.447 1.00 . A A . 118 ASN HA 1 1
3 5915 1 1 118 ASN HB2 H 8.671 -16.918 8.442 1.00 . A A . 118 ASN HB2 1 1
3 5916 1 1 118 ASN HB3 H 7.340 -16.026 9.149 1.00 . A A . 118 ASN HB3 1 1
3 5917 1 1 118 ASN HD21 H 7.344 -17.401 10.938 1.00 . A A . 118 ASN HD21 1 1
3 5918 1 1 118 ASN HD22 H 6.683 -19.004 10.838 1.00 . A A . 118 ASN HD22 1 1
3 5919 1 1 118 ASN N N 7.742 -15.414 6.519 1.00 . A A . 118 ASN N 1 1
3 5920 1 1 118 ASN ND2 N 7.028 -18.181 10.439 1.00 . A A . 118 ASN ND2 1 1
3 5921 1 1 118 ASN O O 4.795 -16.506 8.067 1.00 . A A . 118 ASN O 1 1
3 5922 1 1 118 ASN OD1 O 6.718 -19.084 8.442 1.00 . A A . 118 ASN OD1 1 1
3 5923 1 1 119 LEU C C 3.605 -14.662 4.661 1.00 . A A . 119 LEU C 1 1
3 5924 1 1 119 LEU CA C 3.983 -14.696 6.118 1.00 . A A . 119 LEU CA 1 1
3 5925 1 1 119 LEU CB C 4.106 -13.277 6.765 1.00 . A A . 119 LEU CB 1 1
3 5926 1 1 119 LEU CD1 C 3.373 -11.604 5.033 1.00 . A A . 119 LEU CD1 1 1
3 5927 1 1 119 LEU CD2 C 1.663 -12.726 6.494 1.00 . A A . 119 LEU CD2 1 1
3 5928 1 1 119 LEU CG C 3.085 -12.179 6.417 1.00 . A A . 119 LEU CG 1 1
3 5929 1 1 119 LEU H H 5.823 -15.159 5.481 1.00 . A A . 119 LEU H 1 1
3 5930 1 1 119 LEU HA H 3.235 -15.253 6.659 1.00 . A A . 119 LEU HA 1 1
3 5931 1 1 119 LEU HB2 H 4.062 -13.412 7.837 1.00 . A A . 119 LEU HB2 1 1
3 5932 1 1 119 LEU HB3 H 5.094 -12.906 6.531 1.00 . A A . 119 LEU HB3 1 1
3 5933 1 1 119 LEU HD11 H 3.137 -12.369 4.309 1.00 . A A . 119 LEU HD11 1 1
3 5934 1 1 119 LEU HD12 H 4.443 -11.443 4.962 1.00 . A A . 119 LEU HD12 1 1
3 5935 1 1 119 LEU HD13 H 2.814 -10.701 4.842 1.00 . A A . 119 LEU HD13 1 1
3 5936 1 1 119 LEU HD21 H 1.419 -13.003 7.508 1.00 . A A . 119 LEU HD21 1 1
3 5937 1 1 119 LEU HD22 H 1.599 -13.593 5.852 1.00 . A A . 119 LEU HD22 1 1
3 5938 1 1 119 LEU HD23 H 0.974 -11.981 6.126 1.00 . A A . 119 LEU HD23 1 1
3 5939 1 1 119 LEU HG H 3.183 -11.375 7.133 1.00 . A A . 119 LEU HG 1 1
3 5940 1 1 119 LEU N N 5.211 -15.324 6.227 1.00 . A A . 119 LEU N 1 1
3 5941 1 1 119 LEU O O 4.406 -14.269 3.809 1.00 . A A . 119 LEU O 1 1
3 5942 1 1 120 LYS C C 0.453 -14.502 3.269 1.00 . A A . 120 LYS C 1 1
3 5943 1 1 120 LYS CA C 1.860 -15.044 3.103 1.00 . A A . 120 LYS CA 1 1
3 5944 1 1 120 LYS CB C 1.928 -16.418 2.385 1.00 . A A . 120 LYS CB 1 1
3 5945 1 1 120 LYS CD C -0.218 -17.696 3.066 1.00 . A A . 120 LYS CD 1 1
3 5946 1 1 120 LYS CE C -0.695 -17.751 1.618 1.00 . A A . 120 LYS CE 1 1
3 5947 1 1 120 LYS CG C 1.327 -17.622 3.138 1.00 . A A . 120 LYS CG 1 1
3 5948 1 1 120 LYS H H 1.912 -15.554 5.097 1.00 . A A . 120 LYS H 1 1
3 5949 1 1 120 LYS HA H 2.435 -14.319 2.545 1.00 . A A . 120 LYS HA 1 1
3 5950 1 1 120 LYS HB2 H 1.436 -16.335 1.429 1.00 . A A . 120 LYS HB2 1 1
3 5951 1 1 120 LYS HB3 H 2.970 -16.633 2.198 1.00 . A A . 120 LYS HB3 1 1
3 5952 1 1 120 LYS HD2 H -0.555 -18.583 3.582 1.00 . A A . 120 LYS HD2 1 1
3 5953 1 1 120 LYS HD3 H -0.632 -16.821 3.541 1.00 . A A . 120 LYS HD3 1 1
3 5954 1 1 120 LYS HE2 H -0.456 -16.811 1.144 1.00 . A A . 120 LYS HE2 1 1
3 5955 1 1 120 LYS HE3 H -0.172 -18.548 1.109 1.00 . A A . 120 LYS HE3 1 1
3 5956 1 1 120 LYS HG2 H 1.756 -18.526 2.735 1.00 . A A . 120 LYS HG2 1 1
3 5957 1 1 120 LYS HG3 H 1.646 -17.510 4.167 1.00 . A A . 120 LYS HG3 1 1
3 5958 1 1 120 LYS HZ1 H -2.762 -17.128 1.679 1.00 . A A . 120 LYS HZ1 1 1
3 5959 1 1 120 LYS HZ2 H -2.507 -18.778 1.987 1.00 . A A . 120 LYS HZ2 1 1
3 5960 1 1 120 LYS HZ3 H -2.317 -18.149 0.453 1.00 . A A . 120 LYS HZ3 1 1
3 5961 1 1 120 LYS N N 2.444 -15.137 4.387 1.00 . A A . 120 LYS N 1 1
3 5962 1 1 120 LYS NZ N -2.154 -17.956 1.467 1.00 . A A . 120 LYS NZ 1 1
3 5963 1 1 120 LYS O O -0.221 -14.874 4.226 1.00 . A A . 120 LYS O 1 1
3 5964 1 1 121 VAL C C -2.076 -13.569 1.270 1.00 . A A . 121 VAL C 1 1
3 5965 1 1 121 VAL CA C -1.334 -13.137 2.517 1.00 . A A . 121 VAL CA 1 1
3 5966 1 1 121 VAL CB C -1.480 -11.610 2.775 1.00 . A A . 121 VAL CB 1 1
3 5967 1 1 121 VAL CG1 C -0.600 -11.143 3.914 1.00 . A A . 121 VAL CG1 1 1
3 5968 1 1 121 VAL CG2 C -1.271 -10.802 1.541 1.00 . A A . 121 VAL CG2 1 1
3 5969 1 1 121 VAL H H 0.581 -13.236 1.707 1.00 . A A . 121 VAL H 1 1
3 5970 1 1 121 VAL HA H -1.780 -13.682 3.335 1.00 . A A . 121 VAL HA 1 1
3 5971 1 1 121 VAL HB H -2.497 -11.466 3.107 1.00 . A A . 121 VAL HB 1 1
3 5972 1 1 121 VAL HG11 H -0.725 -10.080 4.054 1.00 . A A . 121 VAL HG11 1 1
3 5973 1 1 121 VAL HG12 H 0.432 -11.361 3.681 1.00 . A A . 121 VAL HG12 1 1
3 5974 1 1 121 VAL HG13 H -0.887 -11.662 4.816 1.00 . A A . 121 VAL HG13 1 1
3 5975 1 1 121 VAL HG21 H -0.327 -11.085 1.098 1.00 . A A . 121 VAL HG21 1 1
3 5976 1 1 121 VAL HG22 H -1.319 -9.747 1.758 1.00 . A A . 121 VAL HG22 1 1
3 5977 1 1 121 VAL HG23 H -2.085 -11.089 0.886 1.00 . A A . 121 VAL HG23 1 1
3 5978 1 1 121 VAL N N 0.024 -13.601 2.424 1.00 . A A . 121 VAL N 1 1
3 5979 1 1 121 VAL O O -1.513 -14.297 0.437 1.00 . A A . 121 VAL O 1 1
3 5980 1 1 122 ASP C C -4.827 -12.497 -0.603 1.00 . A A . 122 ASP C 1 1
3 5981 1 1 122 ASP CA C -4.136 -13.648 0.066 1.00 . A A . 122 ASP CA 1 1
3 5982 1 1 122 ASP CB C -5.226 -14.536 0.645 1.00 . A A . 122 ASP CB 1 1
3 5983 1 1 122 ASP CG C -4.769 -15.402 1.793 1.00 . A A . 122 ASP CG 1 1
3 5984 1 1 122 ASP H H -3.650 -12.463 1.730 1.00 . A A . 122 ASP H 1 1
3 5985 1 1 122 ASP HA H -3.553 -14.222 -0.638 1.00 . A A . 122 ASP HA 1 1
3 5986 1 1 122 ASP HB2 H -6.014 -13.890 0.997 1.00 . A A . 122 ASP HB2 1 1
3 5987 1 1 122 ASP HB3 H -5.591 -15.165 -0.151 1.00 . A A . 122 ASP HB3 1 1
3 5988 1 1 122 ASP N N -3.299 -13.148 1.127 1.00 . A A . 122 ASP N 1 1
3 5989 1 1 122 ASP O O -5.253 -11.564 0.072 1.00 . A A . 122 ASP O 1 1
3 5990 1 1 122 ASP OD1 O -4.299 -16.536 1.553 1.00 . A A . 122 ASP OD1 1 1
3 5991 1 1 122 ASP OD2 O -4.851 -14.922 2.957 1.00 . A A . 122 ASP OD2 1 1
3 5992 1 1 123 PHE C C -6.102 -12.167 -3.993 1.00 . A A . 123 PHE C 1 1
3 5993 1 1 123 PHE CA C -5.678 -11.555 -2.642 1.00 . A A . 123 PHE CA 1 1
3 5994 1 1 123 PHE CB C -4.837 -10.270 -2.813 1.00 . A A . 123 PHE CB 1 1
3 5995 1 1 123 PHE CD1 C -6.612 -8.621 -2.189 1.00 . A A . 123 PHE CD1 1 1
3 5996 1 1 123 PHE CD2 C -5.511 -8.350 -4.281 1.00 . A A . 123 PHE CD2 1 1
3 5997 1 1 123 PHE CE1 C -7.388 -7.516 -2.444 1.00 . A A . 123 PHE CE1 1 1
3 5998 1 1 123 PHE CE2 C -6.286 -7.241 -4.541 1.00 . A A . 123 PHE CE2 1 1
3 5999 1 1 123 PHE CG C -5.666 -9.053 -3.107 1.00 . A A . 123 PHE CG 1 1
3 6000 1 1 123 PHE CZ C -7.225 -6.825 -3.621 1.00 . A A . 123 PHE CZ 1 1
3 6001 1 1 123 PHE H H -4.531 -13.294 -2.398 1.00 . A A . 123 PHE H 1 1
3 6002 1 1 123 PHE HA H -6.560 -11.338 -2.062 1.00 . A A . 123 PHE HA 1 1
3 6003 1 1 123 PHE HB2 H -4.287 -10.086 -1.903 1.00 . A A . 123 PHE HB2 1 1
3 6004 1 1 123 PHE HB3 H -4.141 -10.409 -3.628 1.00 . A A . 123 PHE HB3 1 1
3 6005 1 1 123 PHE HD1 H -6.740 -9.165 -1.265 1.00 . A A . 123 PHE HD1 1 1
3 6006 1 1 123 PHE HD2 H -4.778 -8.676 -5.003 1.00 . A A . 123 PHE HD2 1 1
3 6007 1 1 123 PHE HE1 H -8.121 -7.190 -1.720 1.00 . A A . 123 PHE HE1 1 1
3 6008 1 1 123 PHE HE2 H -6.157 -6.699 -5.465 1.00 . A A . 123 PHE HE2 1 1
3 6009 1 1 123 PHE HZ H -7.832 -5.956 -3.825 1.00 . A A . 123 PHE HZ 1 1
3 6010 1 1 123 PHE N N -4.950 -12.553 -1.901 1.00 . A A . 123 PHE N 1 1
3 6011 1 1 123 PHE O O -5.932 -13.374 -4.196 1.00 . A A . 123 PHE O 1 1
3 6012 1 1 124 MET C C -6.874 -10.705 -7.173 1.00 . A A . 124 MET C 1 1
3 6013 1 1 124 MET CA C -7.107 -11.836 -6.188 1.00 . A A . 124 MET CA 1 1
3 6014 1 1 124 MET CB C -8.578 -12.303 -6.200 1.00 . A A . 124 MET CB 1 1
3 6015 1 1 124 MET CE C -12.200 -10.461 -5.217 1.00 . A A . 124 MET CE 1 1
3 6016 1 1 124 MET CG C -9.598 -11.250 -5.782 1.00 . A A . 124 MET CG 1 1
3 6017 1 1 124 MET H H -6.853 -10.436 -4.657 1.00 . A A . 124 MET H 1 1
3 6018 1 1 124 MET HA H -6.459 -12.657 -6.456 1.00 . A A . 124 MET HA 1 1
3 6019 1 1 124 MET HB2 H -8.827 -12.621 -7.202 1.00 . A A . 124 MET HB2 1 1
3 6020 1 1 124 MET HB3 H -8.674 -13.150 -5.537 1.00 . A A . 124 MET HB3 1 1
3 6021 1 1 124 MET HE1 H -12.053 -9.664 -5.931 1.00 . A A . 124 MET HE1 1 1
3 6022 1 1 124 MET HE2 H -11.848 -10.143 -4.245 1.00 . A A . 124 MET HE2 1 1
3 6023 1 1 124 MET HE3 H -13.250 -10.705 -5.159 1.00 . A A . 124 MET HE3 1 1
3 6024 1 1 124 MET HG2 H -9.340 -10.889 -4.797 1.00 . A A . 124 MET HG2 1 1
3 6025 1 1 124 MET HG3 H -9.564 -10.432 -6.487 1.00 . A A . 124 MET HG3 1 1
3 6026 1 1 124 MET N N -6.704 -11.386 -4.861 1.00 . A A . 124 MET N 1 1
3 6027 1 1 124 MET O O -6.793 -9.567 -6.742 1.00 . A A . 124 MET O 1 1
3 6028 1 1 124 MET SD S -11.277 -11.910 -5.739 1.00 . A A . 124 MET SD 1 1
3 6029 1 1 125 GLU C C -7.194 -8.749 -9.412 1.00 . A A . 125 GLU C 1 1
3 6030 1 1 125 GLU CA C -6.488 -10.082 -9.583 1.00 . A A . 125 GLU CA 1 1
3 6031 1 1 125 GLU CB C -6.881 -10.660 -10.974 1.00 . A A . 125 GLU CB 1 1
3 6032 1 1 125 GLU CD C -6.575 -13.161 -10.669 1.00 . A A . 125 GLU CD 1 1
3 6033 1 1 125 GLU CG C -6.154 -11.933 -11.425 1.00 . A A . 125 GLU CG 1 1
3 6034 1 1 125 GLU H H -6.798 -11.991 -8.719 1.00 . A A . 125 GLU H 1 1
3 6035 1 1 125 GLU HA H -5.426 -9.896 -9.589 1.00 . A A . 125 GLU HA 1 1
3 6036 1 1 125 GLU HB2 H -7.938 -10.883 -10.959 1.00 . A A . 125 GLU HB2 1 1
3 6037 1 1 125 GLU HB3 H -6.712 -9.892 -11.714 1.00 . A A . 125 GLU HB3 1 1
3 6038 1 1 125 GLU HG2 H -6.356 -12.097 -12.473 1.00 . A A . 125 GLU HG2 1 1
3 6039 1 1 125 GLU HG3 H -5.091 -11.787 -11.289 1.00 . A A . 125 GLU HG3 1 1
3 6040 1 1 125 GLU N N -6.761 -11.039 -8.469 1.00 . A A . 125 GLU N 1 1
3 6041 1 1 125 GLU O O -6.568 -7.697 -9.443 1.00 . A A . 125 GLU O 1 1
3 6042 1 1 125 GLU OE1 O -6.076 -13.379 -9.561 1.00 . A A . 125 GLU OE1 1 1
3 6043 1 1 125 GLU OE2 O -7.434 -13.911 -11.152 1.00 . A A . 125 GLU OE2 1 1
3 6044 1 1 126 THR C C -10.233 -7.733 -7.959 1.00 . A A . 126 THR C 1 1
3 6045 1 1 126 THR CA C -9.227 -7.604 -9.081 1.00 . A A . 126 THR CA 1 1
3 6046 1 1 126 THR CB C -9.926 -7.168 -10.416 1.00 . A A . 126 THR CB 1 1
3 6047 1 1 126 THR CG2 C -10.882 -8.245 -10.929 1.00 . A A . 126 THR CG2 1 1
3 6048 1 1 126 THR H H -8.927 -9.663 -9.165 1.00 . A A . 126 THR H 1 1
3 6049 1 1 126 THR HA H -8.525 -6.829 -8.806 1.00 . A A . 126 THR HA 1 1
3 6050 1 1 126 THR HB H -9.154 -7.001 -11.152 1.00 . A A . 126 THR HB 1 1
3 6051 1 1 126 THR HG1 H -11.410 -6.089 -9.659 1.00 . A A . 126 THR HG1 1 1
3 6052 1 1 126 THR HG21 H -11.343 -7.911 -11.848 1.00 . A A . 126 THR HG21 1 1
3 6053 1 1 126 THR HG22 H -11.646 -8.428 -10.188 1.00 . A A . 126 THR HG22 1 1
3 6054 1 1 126 THR HG23 H -10.333 -9.156 -11.111 1.00 . A A . 126 THR HG23 1 1
3 6055 1 1 126 THR N N -8.478 -8.798 -9.229 1.00 . A A . 126 THR N 1 1
3 6056 1 1 126 THR O O -10.763 -8.811 -7.694 1.00 . A A . 126 THR O 1 1
3 6057 1 1 126 THR OG1 O -10.652 -5.926 -10.234 1.00 . A A . 126 THR OG1 1 1
3 6058 1 1 127 GLU C C -11.766 -5.004 -6.514 1.00 . A A . 127 GLU C 1 1
3 6059 1 1 127 GLU CA C -11.377 -6.441 -6.279 1.00 . A A . 127 GLU CA 1 1
3 6060 1 1 127 GLU CB C -10.699 -6.604 -4.900 1.00 . A A . 127 GLU CB 1 1
3 6061 1 1 127 GLU CD C -12.678 -5.920 -3.315 1.00 . A A . 127 GLU CD 1 1
3 6062 1 1 127 GLU CG C -11.618 -6.954 -3.705 1.00 . A A . 127 GLU CG 1 1
3 6063 1 1 127 GLU H H -9.896 -5.850 -7.535 1.00 . A A . 127 GLU H 1 1
3 6064 1 1 127 GLU HA H -12.220 -7.107 -6.402 1.00 . A A . 127 GLU HA 1 1
3 6065 1 1 127 GLU HB2 H -9.961 -7.386 -4.980 1.00 . A A . 127 GLU HB2 1 1
3 6066 1 1 127 GLU HB3 H -10.189 -5.679 -4.671 1.00 . A A . 127 GLU HB3 1 1
3 6067 1 1 127 GLU HG2 H -12.140 -7.869 -3.939 1.00 . A A . 127 GLU HG2 1 1
3 6068 1 1 127 GLU HG3 H -10.986 -7.135 -2.846 1.00 . A A . 127 GLU HG3 1 1
3 6069 1 1 127 GLU N N -10.426 -6.643 -7.310 1.00 . A A . 127 GLU N 1 1
3 6070 1 1 127 GLU O O -12.807 -4.748 -7.121 1.00 . A A . 127 GLU O 1 1
3 6071 1 1 127 GLU OE1 O -12.431 -4.689 -3.387 1.00 . A A . 127 GLU OE1 1 1
3 6072 1 1 127 GLU OE2 O -13.745 -6.325 -2.815 1.00 . A A . 127 GLU OE2 1 1
4 6073 1 1 1 CYS C C -18.144 -30.908 -12.325 1.00 . A A . 1 CYS C 1 1
4 6074 1 1 1 CYS CA C -19.261 -30.772 -13.328 1.00 . A A . 1 CYS CA 1 1
4 6075 1 1 1 CYS CB C -20.120 -29.550 -13.026 1.00 . A A . 1 CYS CB 1 1
4 6076 1 1 1 CYS H1 H -20.905 -31.901 -13.876 1.00 . A A . 1 CYS H1 1 1
4 6077 1 1 1 CYS H2 H -20.407 -32.043 -12.239 1.00 . A A . 1 CYS H2 1 1
4 6078 1 1 1 CYS H3 H -19.514 -32.801 -13.439 1.00 . A A . 1 CYS H3 1 1
4 6079 1 1 1 CYS HA H -18.852 -30.707 -14.325 1.00 . A A . 1 CYS HA 1 1
4 6080 1 1 1 CYS HB2 H -20.412 -29.566 -11.987 1.00 . A A . 1 CYS HB2 1 1
4 6081 1 1 1 CYS HB3 H -19.553 -28.654 -13.228 1.00 . A A . 1 CYS HB3 1 1
4 6082 1 1 1 CYS HG H -22.059 -28.238 -14.055 1.00 . A A . 1 CYS HG 1 1
4 6083 1 1 1 CYS N N -20.096 -31.967 -13.228 1.00 . A A . 1 CYS N 1 1
4 6084 1 1 1 CYS O O -18.122 -31.888 -11.597 1.00 . A A . 1 CYS O 1 1
4 6085 1 1 1 CYS SG S -21.621 -29.491 -14.029 1.00 . A A . 1 CYS SG 1 1
4 6086 1 1 2 LYS C C -16.089 -28.617 -10.725 1.00 . A A . 2 LYS C 1 1
4 6087 1 1 2 LYS CA C -16.146 -29.982 -11.349 1.00 . A A . 2 LYS CA 1 1
4 6088 1 1 2 LYS CB C -14.807 -30.269 -12.082 1.00 . A A . 2 LYS CB 1 1
4 6089 1 1 2 LYS CD C -12.286 -30.681 -11.917 1.00 . A A . 2 LYS CD 1 1
4 6090 1 1 2 LYS CE C -11.737 -29.370 -12.510 1.00 . A A . 2 LYS CE 1 1
4 6091 1 1 2 LYS CG C -13.602 -30.491 -11.149 1.00 . A A . 2 LYS CG 1 1
4 6092 1 1 2 LYS H H -17.288 -29.165 -12.861 1.00 . A A . 2 LYS H 1 1
4 6093 1 1 2 LYS HA H -16.325 -30.737 -10.598 1.00 . A A . 2 LYS HA 1 1
4 6094 1 1 2 LYS HB2 H -14.929 -31.153 -12.689 1.00 . A A . 2 LYS HB2 1 1
4 6095 1 1 2 LYS HB3 H -14.586 -29.432 -12.728 1.00 . A A . 2 LYS HB3 1 1
4 6096 1 1 2 LYS HD2 H -11.546 -31.085 -11.243 1.00 . A A . 2 LYS HD2 1 1
4 6097 1 1 2 LYS HD3 H -12.455 -31.385 -12.720 1.00 . A A . 2 LYS HD3 1 1
4 6098 1 1 2 LYS HE2 H -10.883 -29.601 -13.131 1.00 . A A . 2 LYS HE2 1 1
4 6099 1 1 2 LYS HE3 H -12.503 -28.912 -13.116 1.00 . A A . 2 LYS HE3 1 1
4 6100 1 1 2 LYS HG2 H -13.501 -29.631 -10.504 1.00 . A A . 2 LYS HG2 1 1
4 6101 1 1 2 LYS HG3 H -13.788 -31.369 -10.548 1.00 . A A . 2 LYS HG3 1 1
4 6102 1 1 2 LYS HZ1 H -10.790 -27.599 -11.867 1.00 . A A . 2 LYS HZ1 1 1
4 6103 1 1 2 LYS HZ2 H -10.652 -28.859 -10.790 1.00 . A A . 2 LYS HZ2 1 1
4 6104 1 1 2 LYS HZ3 H -12.107 -28.012 -10.914 1.00 . A A . 2 LYS HZ3 1 1
4 6105 1 1 2 LYS N N -17.242 -29.958 -12.287 1.00 . A A . 2 LYS N 1 1
4 6106 1 1 2 LYS NZ N -11.312 -28.413 -11.455 1.00 . A A . 2 LYS NZ 1 1
4 6107 1 1 2 LYS O O -16.524 -27.646 -11.354 1.00 . A A . 2 LYS O 1 1
4 6108 1 1 3 THR C C -14.248 -26.580 -9.573 1.00 . A A . 3 THR C 1 1
4 6109 1 1 3 THR CA C -15.409 -27.283 -8.881 1.00 . A A . 3 THR CA 1 1
4 6110 1 1 3 THR CB C -15.110 -27.516 -7.394 1.00 . A A . 3 THR CB 1 1
4 6111 1 1 3 THR CG2 C -16.395 -27.783 -6.619 1.00 . A A . 3 THR CG2 1 1
4 6112 1 1 3 THR H H -15.347 -29.323 -8.999 1.00 . A A . 3 THR H 1 1
4 6113 1 1 3 THR HA H -16.307 -26.691 -8.978 1.00 . A A . 3 THR HA 1 1
4 6114 1 1 3 THR HB H -14.622 -26.640 -6.993 1.00 . A A . 3 THR HB 1 1
4 6115 1 1 3 THR HG1 H -14.064 -28.808 -6.334 1.00 . A A . 3 THR HG1 1 1
4 6116 1 1 3 THR HG21 H -16.163 -27.944 -5.577 1.00 . A A . 3 THR HG21 1 1
4 6117 1 1 3 THR HG22 H -16.879 -28.661 -7.020 1.00 . A A . 3 THR HG22 1 1
4 6118 1 1 3 THR HG23 H -17.055 -26.934 -6.714 1.00 . A A . 3 THR HG23 1 1
4 6119 1 1 3 THR N N -15.612 -28.536 -9.519 1.00 . A A . 3 THR N 1 1
4 6120 1 1 3 THR O O -13.282 -27.246 -10.016 1.00 . A A . 3 THR O 1 1
4 6121 1 1 3 THR OG1 O -14.227 -28.651 -7.269 1.00 . A A . 3 THR OG1 1 1
4 6122 1 1 4 LYS C C -12.146 -24.399 -9.490 1.00 . A A . 4 LYS C 1 1
4 6123 1 1 4 LYS CA C -13.285 -24.588 -10.421 1.00 . A A . 4 LYS CA 1 1
4 6124 1 1 4 LYS CB C -13.692 -23.230 -10.972 1.00 . A A . 4 LYS CB 1 1
4 6125 1 1 4 LYS CD C -16.133 -22.612 -11.003 1.00 . A A . 4 LYS CD 1 1
4 6126 1 1 4 LYS CE C -15.945 -21.102 -10.837 1.00 . A A . 4 LYS CE 1 1
4 6127 1 1 4 LYS CG C -14.979 -23.221 -11.797 1.00 . A A . 4 LYS CG 1 1
4 6128 1 1 4 LYS H H -15.109 -24.797 -9.385 1.00 . A A . 4 LYS H 1 1
4 6129 1 1 4 LYS HA H -12.960 -25.217 -11.236 1.00 . A A . 4 LYS HA 1 1
4 6130 1 1 4 LYS HB2 H -13.782 -22.559 -10.131 1.00 . A A . 4 LYS HB2 1 1
4 6131 1 1 4 LYS HB3 H -12.865 -22.905 -11.586 1.00 . A A . 4 LYS HB3 1 1
4 6132 1 1 4 LYS HD2 H -17.058 -22.796 -11.525 1.00 . A A . 4 LYS HD2 1 1
4 6133 1 1 4 LYS HD3 H -16.169 -23.071 -10.026 1.00 . A A . 4 LYS HD3 1 1
4 6134 1 1 4 LYS HE2 H -14.954 -20.903 -10.458 1.00 . A A . 4 LYS HE2 1 1
4 6135 1 1 4 LYS HE3 H -16.053 -20.635 -11.805 1.00 . A A . 4 LYS HE3 1 1
4 6136 1 1 4 LYS HG2 H -14.823 -22.639 -12.693 1.00 . A A . 4 LYS HG2 1 1
4 6137 1 1 4 LYS HG3 H -15.232 -24.237 -12.063 1.00 . A A . 4 LYS HG3 1 1
4 6138 1 1 4 LYS HZ1 H -16.882 -19.471 -9.932 1.00 . A A . 4 LYS HZ1 1 1
4 6139 1 1 4 LYS HZ2 H -16.702 -20.818 -8.934 1.00 . A A . 4 LYS HZ2 1 1
4 6140 1 1 4 LYS HZ3 H -17.901 -20.813 -10.137 1.00 . A A . 4 LYS HZ3 1 1
4 6141 1 1 4 LYS N N -14.340 -25.283 -9.741 1.00 . A A . 4 LYS N 1 1
4 6142 1 1 4 LYS NZ N -16.936 -20.509 -9.905 1.00 . A A . 4 LYS NZ 1 1
4 6143 1 1 4 LYS O O -12.309 -23.888 -8.383 1.00 . A A . 4 LYS O 1 1
4 6144 1 1 5 ASP C C -9.278 -23.295 -9.304 1.00 . A A . 5 ASP C 1 1
4 6145 1 1 5 ASP CA C -9.814 -24.708 -9.202 1.00 . A A . 5 ASP CA 1 1
4 6146 1 1 5 ASP CB C -8.825 -25.778 -9.672 1.00 . A A . 5 ASP CB 1 1
4 6147 1 1 5 ASP CG C -8.730 -25.891 -11.183 1.00 . A A . 5 ASP CG 1 1
4 6148 1 1 5 ASP H H -10.965 -25.246 -10.811 1.00 . A A . 5 ASP H 1 1
4 6149 1 1 5 ASP HA H -10.053 -24.892 -8.165 1.00 . A A . 5 ASP HA 1 1
4 6150 1 1 5 ASP HB2 H -7.848 -25.552 -9.279 1.00 . A A . 5 ASP HB2 1 1
4 6151 1 1 5 ASP HB3 H -9.184 -26.717 -9.283 1.00 . A A . 5 ASP HB3 1 1
4 6152 1 1 5 ASP N N -11.026 -24.822 -9.926 1.00 . A A . 5 ASP N 1 1
4 6153 1 1 5 ASP O O -8.693 -22.874 -10.333 1.00 . A A . 5 ASP O 1 1
4 6154 1 1 5 ASP OD1 O -9.721 -26.382 -11.809 1.00 . A A . 5 ASP OD1 1 1
4 6155 1 1 5 ASP OD2 O -7.703 -25.512 -11.759 1.00 . A A . 5 ASP OD2 1 1
4 6156 1 1 6 TYR C C -7.712 -21.004 -7.985 1.00 . A A . 6 TYR C 1 1
4 6157 1 1 6 TYR CA C -9.202 -21.154 -8.172 1.00 . A A . 6 TYR CA 1 1
4 6158 1 1 6 TYR CB C -9.961 -20.453 -7.035 1.00 . A A . 6 TYR CB 1 1
4 6159 1 1 6 TYR CD1 C -12.151 -19.748 -8.098 1.00 . A A . 6 TYR CD1 1 1
4 6160 1 1 6 TYR CD2 C -12.224 -21.345 -6.329 1.00 . A A . 6 TYR CD2 1 1
4 6161 1 1 6 TYR CE1 C -13.530 -19.805 -8.208 1.00 . A A . 6 TYR CE1 1 1
4 6162 1 1 6 TYR CE2 C -13.602 -21.408 -6.434 1.00 . A A . 6 TYR CE2 1 1
4 6163 1 1 6 TYR CG C -11.476 -20.516 -7.156 1.00 . A A . 6 TYR CG 1 1
4 6164 1 1 6 TYR CZ C -14.251 -20.637 -7.374 1.00 . A A . 6 TYR CZ 1 1
4 6165 1 1 6 TYR H H -10.051 -22.952 -7.521 1.00 . A A . 6 TYR H 1 1
4 6166 1 1 6 TYR HA H -9.477 -20.685 -9.106 1.00 . A A . 6 TYR HA 1 1
4 6167 1 1 6 TYR HB2 H -9.688 -20.915 -6.097 1.00 . A A . 6 TYR HB2 1 1
4 6168 1 1 6 TYR HB3 H -9.671 -19.413 -7.009 1.00 . A A . 6 TYR HB3 1 1
4 6169 1 1 6 TYR HD1 H -11.586 -19.099 -8.750 1.00 . A A . 6 TYR HD1 1 1
4 6170 1 1 6 TYR HD2 H -11.714 -21.949 -5.592 1.00 . A A . 6 TYR HD2 1 1
4 6171 1 1 6 TYR HE1 H -14.038 -19.200 -8.946 1.00 . A A . 6 TYR HE1 1 1
4 6172 1 1 6 TYR HE2 H -14.163 -22.058 -5.780 1.00 . A A . 6 TYR HE2 1 1
4 6173 1 1 6 TYR HH H -15.955 -20.654 -6.566 1.00 . A A . 6 TYR HH 1 1
4 6174 1 1 6 TYR N N -9.565 -22.541 -8.266 1.00 . A A . 6 TYR N 1 1
4 6175 1 1 6 TYR O O -7.173 -21.247 -6.915 1.00 . A A . 6 TYR O 1 1
4 6176 1 1 6 TYR OH O -15.642 -20.696 -7.480 1.00 . A A . 6 TYR OH 1 1
4 6177 1 1 7 LYS C C -5.435 -18.939 -8.939 1.00 . A A . 7 LYS C 1 1
4 6178 1 1 7 LYS CA C -5.649 -20.426 -9.039 1.00 . A A . 7 LYS CA 1 1
4 6179 1 1 7 LYS CB C -5.025 -21.022 -10.305 1.00 . A A . 7 LYS CB 1 1
4 6180 1 1 7 LYS CD C -4.739 -23.129 -11.715 1.00 . A A . 7 LYS CD 1 1
4 6181 1 1 7 LYS CE C -5.697 -22.733 -12.841 1.00 . A A . 7 LYS CE 1 1
4 6182 1 1 7 LYS CG C -5.165 -22.547 -10.369 1.00 . A A . 7 LYS CG 1 1
4 6183 1 1 7 LYS H H -7.563 -20.522 -9.873 1.00 . A A . 7 LYS H 1 1
4 6184 1 1 7 LYS HA H -5.233 -20.906 -8.165 1.00 . A A . 7 LYS HA 1 1
4 6185 1 1 7 LYS HB2 H -5.513 -20.588 -11.165 1.00 . A A . 7 LYS HB2 1 1
4 6186 1 1 7 LYS HB3 H -3.975 -20.774 -10.330 1.00 . A A . 7 LYS HB3 1 1
4 6187 1 1 7 LYS HD2 H -3.752 -22.764 -11.955 1.00 . A A . 7 LYS HD2 1 1
4 6188 1 1 7 LYS HD3 H -4.714 -24.205 -11.636 1.00 . A A . 7 LYS HD3 1 1
4 6189 1 1 7 LYS HE2 H -5.699 -21.657 -12.946 1.00 . A A . 7 LYS HE2 1 1
4 6190 1 1 7 LYS HE3 H -5.345 -23.174 -13.761 1.00 . A A . 7 LYS HE3 1 1
4 6191 1 1 7 LYS HG2 H -4.545 -22.984 -9.599 1.00 . A A . 7 LYS HG2 1 1
4 6192 1 1 7 LYS HG3 H -6.196 -22.806 -10.182 1.00 . A A . 7 LYS HG3 1 1
4 6193 1 1 7 LYS HZ1 H -7.126 -24.234 -12.439 1.00 . A A . 7 LYS HZ1 1 1
4 6194 1 1 7 LYS HZ2 H -7.739 -22.983 -13.368 1.00 . A A . 7 LYS HZ2 1 1
4 6195 1 1 7 LYS HZ3 H -7.491 -22.826 -11.701 1.00 . A A . 7 LYS HZ3 1 1
4 6196 1 1 7 LYS N N -7.059 -20.655 -9.046 1.00 . A A . 7 LYS N 1 1
4 6197 1 1 7 LYS NZ N -7.089 -23.195 -12.589 1.00 . A A . 7 LYS NZ 1 1
4 6198 1 1 7 LYS O O -5.658 -18.209 -9.895 1.00 . A A . 7 LYS O 1 1
4 6199 1 1 8 THR C C -3.621 -16.908 -6.728 1.00 . A A . 8 THR C 1 1
4 6200 1 1 8 THR CA C -4.989 -17.104 -7.440 1.00 . A A . 8 THR CA 1 1
4 6201 1 1 8 THR CB C -6.189 -16.727 -6.540 1.00 . A A . 8 THR CB 1 1
4 6202 1 1 8 THR CG2 C -6.370 -15.246 -6.457 1.00 . A A . 8 THR CG2 1 1
4 6203 1 1 8 THR H H -4.960 -19.133 -7.027 1.00 . A A . 8 THR H 1 1
4 6204 1 1 8 THR HA H -5.022 -16.529 -8.353 1.00 . A A . 8 THR HA 1 1
4 6205 1 1 8 THR HB H -6.048 -17.145 -5.553 1.00 . A A . 8 THR HB 1 1
4 6206 1 1 8 THR HG1 H -7.104 -17.541 -8.022 1.00 . A A . 8 THR HG1 1 1
4 6207 1 1 8 THR HG21 H -6.425 -14.830 -7.453 1.00 . A A . 8 THR HG21 1 1
4 6208 1 1 8 THR HG22 H -5.532 -14.806 -5.934 1.00 . A A . 8 THR HG22 1 1
4 6209 1 1 8 THR HG23 H -7.282 -15.036 -5.918 1.00 . A A . 8 THR HG23 1 1
4 6210 1 1 8 THR N N -5.128 -18.502 -7.757 1.00 . A A . 8 THR N 1 1
4 6211 1 1 8 THR O O -2.901 -17.900 -6.538 1.00 . A A . 8 THR O 1 1
4 6212 1 1 8 THR OG1 O -7.379 -17.275 -7.139 1.00 . A A . 8 THR OG1 1 1
4 6213 1 1 9 ARG C C -1.895 -15.502 -4.268 1.00 . A A . 9 ARG C 1 1
4 6214 1 1 9 ARG CA C -1.932 -15.495 -5.767 1.00 . A A . 9 ARG CA 1 1
4 6215 1 1 9 ARG CB C -1.278 -14.227 -6.269 1.00 . A A . 9 ARG CB 1 1
4 6216 1 1 9 ARG CD C -0.123 -12.978 -7.978 1.00 . A A . 9 ARG CD 1 1
4 6217 1 1 9 ARG CG C -0.724 -14.303 -7.638 1.00 . A A . 9 ARG CG 1 1
4 6218 1 1 9 ARG CZ C -0.977 -10.649 -7.975 1.00 . A A . 9 ARG CZ 1 1
4 6219 1 1 9 ARG H H -3.820 -14.886 -6.395 1.00 . A A . 9 ARG H 1 1
4 6220 1 1 9 ARG HA H -1.324 -16.317 -6.113 1.00 . A A . 9 ARG HA 1 1
4 6221 1 1 9 ARG HB2 H -1.994 -13.421 -6.300 1.00 . A A . 9 ARG HB2 1 1
4 6222 1 1 9 ARG HB3 H -0.461 -13.941 -5.623 1.00 . A A . 9 ARG HB3 1 1
4 6223 1 1 9 ARG HD2 H 0.542 -12.689 -7.179 1.00 . A A . 9 ARG HD2 1 1
4 6224 1 1 9 ARG HD3 H 0.418 -13.102 -8.896 1.00 . A A . 9 ARG HD3 1 1
4 6225 1 1 9 ARG HE H -2.022 -12.283 -8.456 1.00 . A A . 9 ARG HE 1 1
4 6226 1 1 9 ARG HG2 H 0.036 -15.069 -7.675 1.00 . A A . 9 ARG HG2 1 1
4 6227 1 1 9 ARG HG3 H -1.516 -14.523 -8.338 1.00 . A A . 9 ARG HG3 1 1
4 6228 1 1 9 ARG HH11 H 0.934 -10.709 -7.153 1.00 . A A . 9 ARG HH11 1 1
4 6229 1 1 9 ARG HH12 H 0.266 -9.159 -7.333 1.00 . A A . 9 ARG HH12 1 1
4 6230 1 1 9 ARG HH21 H -2.782 -10.294 -8.710 1.00 . A A . 9 ARG HH21 1 1
4 6231 1 1 9 ARG HH22 H -1.947 -8.852 -8.219 1.00 . A A . 9 ARG HH22 1 1
4 6232 1 1 9 ARG N N -3.246 -15.689 -6.338 1.00 . A A . 9 ARG N 1 1
4 6233 1 1 9 ARG NE N -1.141 -11.954 -8.143 1.00 . A A . 9 ARG NE 1 1
4 6234 1 1 9 ARG NH1 N 0.141 -10.149 -7.457 1.00 . A A . 9 ARG NH1 1 1
4 6235 1 1 9 ARG NH2 N -1.959 -9.843 -8.320 1.00 . A A . 9 ARG NH2 1 1
4 6236 1 1 9 ARG O O -2.806 -15.012 -3.585 1.00 . A A . 9 ARG O 1 1
4 6237 1 1 10 ASP C C 0.505 -14.907 -2.345 1.00 . A A . 10 ASP C 1 1
4 6238 1 1 10 ASP CA C -0.486 -16.006 -2.373 1.00 . A A . 10 ASP CA 1 1
4 6239 1 1 10 ASP CB C 0.205 -17.275 -1.919 1.00 . A A . 10 ASP CB 1 1
4 6240 1 1 10 ASP CG C 0.053 -17.593 -0.430 1.00 . A A . 10 ASP CG 1 1
4 6241 1 1 10 ASP H H -0.214 -16.550 -4.363 1.00 . A A . 10 ASP H 1 1
4 6242 1 1 10 ASP HA H -1.370 -15.790 -1.794 1.00 . A A . 10 ASP HA 1 1
4 6243 1 1 10 ASP HB2 H -0.157 -18.060 -2.544 1.00 . A A . 10 ASP HB2 1 1
4 6244 1 1 10 ASP HB3 H 1.257 -17.156 -2.137 1.00 . A A . 10 ASP HB3 1 1
4 6245 1 1 10 ASP N N -0.825 -16.072 -3.768 1.00 . A A . 10 ASP N 1 1
4 6246 1 1 10 ASP O O 1.697 -15.116 -2.627 1.00 . A A . 10 ASP O 1 1
4 6247 1 1 10 ASP OD1 O -0.990 -18.160 -0.028 1.00 . A A . 10 ASP OD1 1 1
4 6248 1 1 10 ASP OD2 O 0.995 -17.361 0.370 1.00 . A A . 10 ASP OD2 1 1
4 6249 1 1 11 VAL C C 1.789 -12.417 -1.121 1.00 . A A . 11 VAL C 1 1
4 6250 1 1 11 VAL CA C 0.833 -12.561 -2.265 1.00 . A A . 11 VAL CA 1 1
4 6251 1 1 11 VAL CB C 0.045 -11.255 -2.496 1.00 . A A . 11 VAL CB 1 1
4 6252 1 1 11 VAL CG1 C -0.602 -11.243 -3.855 1.00 . A A . 11 VAL CG1 1 1
4 6253 1 1 11 VAL CG2 C -0.984 -11.056 -1.426 1.00 . A A . 11 VAL CG2 1 1
4 6254 1 1 11 VAL H H -0.928 -13.709 -1.902 1.00 . A A . 11 VAL H 1 1
4 6255 1 1 11 VAL HA H 1.445 -12.730 -3.141 1.00 . A A . 11 VAL HA 1 1
4 6256 1 1 11 VAL HB H 0.741 -10.433 -2.451 1.00 . A A . 11 VAL HB 1 1
4 6257 1 1 11 VAL HG11 H 0.168 -11.304 -4.609 1.00 . A A . 11 VAL HG11 1 1
4 6258 1 1 11 VAL HG12 H -1.134 -10.310 -3.955 1.00 . A A . 11 VAL HG12 1 1
4 6259 1 1 11 VAL HG13 H -1.278 -12.079 -3.945 1.00 . A A . 11 VAL HG13 1 1
4 6260 1 1 11 VAL HG21 H -0.435 -11.092 -0.497 1.00 . A A . 11 VAL HG21 1 1
4 6261 1 1 11 VAL HG22 H -1.696 -11.867 -1.456 1.00 . A A . 11 VAL HG22 1 1
4 6262 1 1 11 VAL HG23 H -1.460 -10.096 -1.551 1.00 . A A . 11 VAL HG23 1 1
4 6263 1 1 11 VAL N N 0.016 -13.736 -2.158 1.00 . A A . 11 VAL N 1 1
4 6264 1 1 11 VAL O O 1.504 -11.820 -0.085 1.00 . A A . 11 VAL O 1 1
4 6265 1 1 12 THR C C 4.950 -11.923 -0.690 1.00 . A A . 12 THR C 1 1
4 6266 1 1 12 THR CA C 3.859 -12.866 -0.256 1.00 . A A . 12 THR CA 1 1
4 6267 1 1 12 THR CB C 4.428 -14.154 0.260 1.00 . A A . 12 THR CB 1 1
4 6268 1 1 12 THR CG2 C 3.313 -15.063 0.640 1.00 . A A . 12 THR CG2 1 1
4 6269 1 1 12 THR H H 2.895 -13.727 -1.961 1.00 . A A . 12 THR H 1 1
4 6270 1 1 12 THR HA H 3.351 -12.382 0.565 1.00 . A A . 12 THR HA 1 1
4 6271 1 1 12 THR HB H 4.943 -13.827 1.150 1.00 . A A . 12 THR HB 1 1
4 6272 1 1 12 THR HG1 H 4.701 -15.581 -1.047 1.00 . A A . 12 THR HG1 1 1
4 6273 1 1 12 THR HG21 H 2.551 -14.459 1.103 1.00 . A A . 12 THR HG21 1 1
4 6274 1 1 12 THR HG22 H 3.637 -15.865 1.285 1.00 . A A . 12 THR HG22 1 1
4 6275 1 1 12 THR HG23 H 2.917 -15.479 -0.275 1.00 . A A . 12 THR HG23 1 1
4 6276 1 1 12 THR N N 2.871 -13.051 -1.244 1.00 . A A . 12 THR N 1 1
4 6277 1 1 12 THR O O 5.215 -10.925 -0.014 1.00 . A A . 12 THR O 1 1
4 6278 1 1 12 THR OG1 O 5.200 -14.807 -0.768 1.00 . A A . 12 THR OG1 1 1
4 6279 1 1 13 ASP C C 6.095 -10.188 -3.064 1.00 . A A . 13 ASP C 1 1
4 6280 1 1 13 ASP CA C 6.649 -11.335 -2.256 1.00 . A A . 13 ASP CA 1 1
4 6281 1 1 13 ASP CB C 7.776 -12.071 -2.991 1.00 . A A . 13 ASP CB 1 1
4 6282 1 1 13 ASP CG C 9.059 -11.236 -3.014 1.00 . A A . 13 ASP CG 1 1
4 6283 1 1 13 ASP H H 5.328 -12.992 -2.332 1.00 . A A . 13 ASP H 1 1
4 6284 1 1 13 ASP HA H 7.042 -10.910 -1.344 1.00 . A A . 13 ASP HA 1 1
4 6285 1 1 13 ASP HB2 H 7.979 -13.005 -2.490 1.00 . A A . 13 ASP HB2 1 1
4 6286 1 1 13 ASP HB3 H 7.475 -12.265 -4.011 1.00 . A A . 13 ASP HB3 1 1
4 6287 1 1 13 ASP N N 5.580 -12.195 -1.818 1.00 . A A . 13 ASP N 1 1
4 6288 1 1 13 ASP O O 6.771 -9.209 -3.320 1.00 . A A . 13 ASP O 1 1
4 6289 1 1 13 ASP OD1 O 9.761 -11.185 -1.966 1.00 . A A . 13 ASP OD1 1 1
4 6290 1 1 13 ASP OD2 O 9.378 -10.599 -4.039 1.00 . A A . 13 ASP OD2 1 1
4 6291 1 1 14 ASP C C 3.983 -8.123 -3.025 1.00 . A A . 14 ASP C 1 1
4 6292 1 1 14 ASP CA C 4.128 -9.185 -4.090 1.00 . A A . 14 ASP CA 1 1
4 6293 1 1 14 ASP CB C 2.722 -9.624 -4.511 1.00 . A A . 14 ASP CB 1 1
4 6294 1 1 14 ASP CG C 2.684 -10.974 -5.190 1.00 . A A . 14 ASP CG 1 1
4 6295 1 1 14 ASP H H 4.313 -11.120 -3.298 1.00 . A A . 14 ASP H 1 1
4 6296 1 1 14 ASP HA H 4.697 -8.825 -4.933 1.00 . A A . 14 ASP HA 1 1
4 6297 1 1 14 ASP HB2 H 2.100 -9.668 -3.632 1.00 . A A . 14 ASP HB2 1 1
4 6298 1 1 14 ASP HB3 H 2.315 -8.886 -5.187 1.00 . A A . 14 ASP HB3 1 1
4 6299 1 1 14 ASP N N 4.825 -10.286 -3.429 1.00 . A A . 14 ASP N 1 1
4 6300 1 1 14 ASP O O 4.211 -6.928 -3.229 1.00 . A A . 14 ASP O 1 1
4 6301 1 1 14 ASP OD1 O 2.914 -11.988 -4.486 1.00 . A A . 14 ASP OD1 1 1
4 6302 1 1 14 ASP OD2 O 2.371 -11.037 -6.395 1.00 . A A . 14 ASP OD2 1 1
4 6303 1 1 15 VAL C C 4.914 -7.361 -0.227 1.00 . A A . 15 VAL C 1 1
4 6304 1 1 15 VAL CA C 3.532 -7.825 -0.681 1.00 . A A . 15 VAL CA 1 1
4 6305 1 1 15 VAL CB C 2.797 -8.637 0.431 1.00 . A A . 15 VAL CB 1 1
4 6306 1 1 15 VAL CG1 C 2.895 -7.935 1.786 1.00 . A A . 15 VAL CG1 1 1
4 6307 1 1 15 VAL CG2 C 1.331 -8.753 0.045 1.00 . A A . 15 VAL CG2 1 1
4 6308 1 1 15 VAL H H 3.484 -9.577 -1.813 1.00 . A A . 15 VAL H 1 1
4 6309 1 1 15 VAL HA H 2.937 -6.957 -0.922 1.00 . A A . 15 VAL HA 1 1
4 6310 1 1 15 VAL HB H 3.204 -9.645 0.488 1.00 . A A . 15 VAL HB 1 1
4 6311 1 1 15 VAL HG11 H 3.933 -7.833 2.064 1.00 . A A . 15 VAL HG11 1 1
4 6312 1 1 15 VAL HG12 H 2.376 -8.518 2.532 1.00 . A A . 15 VAL HG12 1 1
4 6313 1 1 15 VAL HG13 H 2.442 -6.958 1.717 1.00 . A A . 15 VAL HG13 1 1
4 6314 1 1 15 VAL HG21 H 0.894 -7.768 0.010 1.00 . A A . 15 VAL HG21 1 1
4 6315 1 1 15 VAL HG22 H 0.809 -9.348 0.780 1.00 . A A . 15 VAL HG22 1 1
4 6316 1 1 15 VAL HG23 H 1.235 -9.219 -0.926 1.00 . A A . 15 VAL HG23 1 1
4 6317 1 1 15 VAL N N 3.650 -8.612 -1.860 1.00 . A A . 15 VAL N 1 1
4 6318 1 1 15 VAL O O 5.117 -6.189 0.073 1.00 . A A . 15 VAL O 1 1
4 6319 1 1 16 LYS C C 7.916 -6.969 -0.729 1.00 . A A . 16 LYS C 1 1
4 6320 1 1 16 LYS CA C 7.217 -7.957 0.194 1.00 . A A . 16 LYS CA 1 1
4 6321 1 1 16 LYS CB C 8.036 -9.196 0.366 1.00 . A A . 16 LYS CB 1 1
4 6322 1 1 16 LYS CD C 9.958 -10.157 1.623 1.00 . A A . 16 LYS CD 1 1
4 6323 1 1 16 LYS CE C 9.122 -10.663 2.784 1.00 . A A . 16 LYS CE 1 1
4 6324 1 1 16 LYS CG C 9.359 -8.917 1.046 1.00 . A A . 16 LYS CG 1 1
4 6325 1 1 16 LYS H H 5.630 -9.198 -0.474 1.00 . A A . 16 LYS H 1 1
4 6326 1 1 16 LYS HA H 7.147 -7.487 1.163 1.00 . A A . 16 LYS HA 1 1
4 6327 1 1 16 LYS HB2 H 7.462 -9.927 0.910 1.00 . A A . 16 LYS HB2 1 1
4 6328 1 1 16 LYS HB3 H 8.252 -9.584 -0.618 1.00 . A A . 16 LYS HB3 1 1
4 6329 1 1 16 LYS HD2 H 9.968 -10.898 0.841 1.00 . A A . 16 LYS HD2 1 1
4 6330 1 1 16 LYS HD3 H 10.954 -9.928 1.962 1.00 . A A . 16 LYS HD3 1 1
4 6331 1 1 16 LYS HE2 H 8.956 -9.851 3.477 1.00 . A A . 16 LYS HE2 1 1
4 6332 1 1 16 LYS HE3 H 8.161 -10.983 2.408 1.00 . A A . 16 LYS HE3 1 1
4 6333 1 1 16 LYS HG2 H 10.044 -8.504 0.321 1.00 . A A . 16 LYS HG2 1 1
4 6334 1 1 16 LYS HG3 H 9.200 -8.198 1.836 1.00 . A A . 16 LYS HG3 1 1
4 6335 1 1 16 LYS HZ1 H 9.262 -11.929 4.383 1.00 . A A . 16 LYS HZ1 1 1
4 6336 1 1 16 LYS HZ2 H 10.749 -11.565 3.715 1.00 . A A . 16 LYS HZ2 1 1
4 6337 1 1 16 LYS HZ3 H 9.725 -12.677 2.923 1.00 . A A . 16 LYS HZ3 1 1
4 6338 1 1 16 LYS N N 5.867 -8.273 -0.225 1.00 . A A . 16 LYS N 1 1
4 6339 1 1 16 LYS NZ N 9.765 -11.802 3.481 1.00 . A A . 16 LYS NZ 1 1
4 6340 1 1 16 LYS O O 8.694 -6.154 -0.263 1.00 . A A . 16 LYS O 1 1
4 6341 1 1 17 SER C C 7.715 -4.687 -2.614 1.00 . A A . 17 SER C 1 1
4 6342 1 1 17 SER CA C 8.228 -6.078 -2.940 1.00 . A A . 17 SER CA 1 1
4 6343 1 1 17 SER CB C 7.992 -6.473 -4.407 1.00 . A A . 17 SER CB 1 1
4 6344 1 1 17 SER H H 7.102 -7.778 -2.359 1.00 . A A . 17 SER H 1 1
4 6345 1 1 17 SER HA H 9.289 -6.072 -2.740 1.00 . A A . 17 SER HA 1 1
4 6346 1 1 17 SER HB2 H 8.260 -5.646 -5.049 1.00 . A A . 17 SER HB2 1 1
4 6347 1 1 17 SER HB3 H 8.609 -7.325 -4.648 1.00 . A A . 17 SER HB3 1 1
4 6348 1 1 17 SER HG H 6.543 -7.741 -4.441 1.00 . A A . 17 SER HG 1 1
4 6349 1 1 17 SER N N 7.661 -7.044 -2.016 1.00 . A A . 17 SER N 1 1
4 6350 1 1 17 SER O O 8.503 -3.737 -2.539 1.00 . A A . 17 SER O 1 1
4 6351 1 1 17 SER OG O 6.652 -6.801 -4.641 1.00 . A A . 17 SER OG 1 1
4 6352 1 1 18 ILE C C 6.538 -2.878 -0.615 1.00 . A A . 18 ILE C 1 1
4 6353 1 1 18 ILE CA C 5.803 -3.351 -1.879 1.00 . A A . 18 ILE CA 1 1
4 6354 1 1 18 ILE CB C 4.295 -3.560 -1.558 1.00 . A A . 18 ILE CB 1 1
4 6355 1 1 18 ILE CD1 C 2.001 -3.989 -2.627 1.00 . A A . 18 ILE CD1 1 1
4 6356 1 1 18 ILE CG1 C 3.476 -3.714 -2.852 1.00 . A A . 18 ILE CG1 1 1
4 6357 1 1 18 ILE CG2 C 3.752 -2.449 -0.661 1.00 . A A . 18 ILE CG2 1 1
4 6358 1 1 18 ILE H H 5.824 -5.367 -2.533 1.00 . A A . 18 ILE H 1 1
4 6359 1 1 18 ILE HA H 5.902 -2.602 -2.651 1.00 . A A . 18 ILE HA 1 1
4 6360 1 1 18 ILE HB H 4.222 -4.479 -0.995 1.00 . A A . 18 ILE HB 1 1
4 6361 1 1 18 ILE HD11 H 1.500 -4.081 -3.578 1.00 . A A . 18 ILE HD11 1 1
4 6362 1 1 18 ILE HD12 H 1.569 -3.173 -2.066 1.00 . A A . 18 ILE HD12 1 1
4 6363 1 1 18 ILE HD13 H 1.888 -4.907 -2.068 1.00 . A A . 18 ILE HD13 1 1
4 6364 1 1 18 ILE HG12 H 3.552 -2.804 -3.428 1.00 . A A . 18 ILE HG12 1 1
4 6365 1 1 18 ILE HG13 H 3.884 -4.531 -3.429 1.00 . A A . 18 ILE HG13 1 1
4 6366 1 1 18 ILE HG21 H 2.706 -2.621 -0.460 1.00 . A A . 18 ILE HG21 1 1
4 6367 1 1 18 ILE HG22 H 3.893 -1.491 -1.137 1.00 . A A . 18 ILE HG22 1 1
4 6368 1 1 18 ILE HG23 H 4.309 -2.486 0.265 1.00 . A A . 18 ILE HG23 1 1
4 6369 1 1 18 ILE N N 6.404 -4.587 -2.364 1.00 . A A . 18 ILE N 1 1
4 6370 1 1 18 ILE O O 6.980 -1.722 -0.528 1.00 . A A . 18 ILE O 1 1
4 6371 1 1 19 VAL C C 8.795 -3.043 1.387 1.00 . A A . 19 VAL C 1 1
4 6372 1 1 19 VAL CA C 7.368 -3.529 1.588 1.00 . A A . 19 VAL CA 1 1
4 6373 1 1 19 VAL CB C 7.329 -4.753 2.529 1.00 . A A . 19 VAL CB 1 1
4 6374 1 1 19 VAL CG1 C 8.154 -4.519 3.784 1.00 . A A . 19 VAL CG1 1 1
4 6375 1 1 19 VAL CG2 C 5.914 -5.020 2.928 1.00 . A A . 19 VAL CG2 1 1
4 6376 1 1 19 VAL H H 6.317 -4.687 0.164 1.00 . A A . 19 VAL H 1 1
4 6377 1 1 19 VAL HA H 6.817 -2.730 2.062 1.00 . A A . 19 VAL HA 1 1
4 6378 1 1 19 VAL HB H 7.689 -5.609 1.983 1.00 . A A . 19 VAL HB 1 1
4 6379 1 1 19 VAL HG11 H 9.182 -4.335 3.509 1.00 . A A . 19 VAL HG11 1 1
4 6380 1 1 19 VAL HG12 H 8.093 -5.383 4.429 1.00 . A A . 19 VAL HG12 1 1
4 6381 1 1 19 VAL HG13 H 7.761 -3.653 4.297 1.00 . A A . 19 VAL HG13 1 1
4 6382 1 1 19 VAL HG21 H 5.317 -5.145 2.037 1.00 . A A . 19 VAL HG21 1 1
4 6383 1 1 19 VAL HG22 H 5.582 -4.147 3.471 1.00 . A A . 19 VAL HG22 1 1
4 6384 1 1 19 VAL HG23 H 5.879 -5.910 3.537 1.00 . A A . 19 VAL HG23 1 1
4 6385 1 1 19 VAL N N 6.695 -3.796 0.329 1.00 . A A . 19 VAL N 1 1
4 6386 1 1 19 VAL O O 9.182 -2.051 1.967 1.00 . A A . 19 VAL O 1 1
4 6387 1 1 20 ARG C C 11.042 -1.907 -0.242 1.00 . A A . 20 ARG C 1 1
4 6388 1 1 20 ARG CA C 10.931 -3.326 0.258 1.00 . A A . 20 ARG CA 1 1
4 6389 1 1 20 ARG CB C 11.614 -4.294 -0.709 1.00 . A A . 20 ARG CB 1 1
4 6390 1 1 20 ARG CD C 12.580 -6.615 -1.044 1.00 . A A . 20 ARG CD 1 1
4 6391 1 1 20 ARG CG C 11.852 -5.653 -0.102 1.00 . A A . 20 ARG CG 1 1
4 6392 1 1 20 ARG CZ C 11.265 -8.128 -2.564 1.00 . A A . 20 ARG CZ 1 1
4 6393 1 1 20 ARG H H 9.147 -4.484 0.071 1.00 . A A . 20 ARG H 1 1
4 6394 1 1 20 ARG HA H 11.449 -3.373 1.206 1.00 . A A . 20 ARG HA 1 1
4 6395 1 1 20 ARG HB2 H 10.981 -4.413 -1.576 1.00 . A A . 20 ARG HB2 1 1
4 6396 1 1 20 ARG HB3 H 12.564 -3.881 -1.013 1.00 . A A . 20 ARG HB3 1 1
4 6397 1 1 20 ARG HD2 H 13.522 -6.169 -1.326 1.00 . A A . 20 ARG HD2 1 1
4 6398 1 1 20 ARG HD3 H 12.773 -7.534 -0.513 1.00 . A A . 20 ARG HD3 1 1
4 6399 1 1 20 ARG HE H 11.757 -6.176 -2.912 1.00 . A A . 20 ARG HE 1 1
4 6400 1 1 20 ARG HG2 H 12.447 -5.502 0.786 1.00 . A A . 20 ARG HG2 1 1
4 6401 1 1 20 ARG HG3 H 10.890 -6.061 0.168 1.00 . A A . 20 ARG HG3 1 1
4 6402 1 1 20 ARG HH11 H 11.779 -9.056 -0.804 1.00 . A A . 20 ARG HH11 1 1
4 6403 1 1 20 ARG HH12 H 10.864 -9.999 -1.902 1.00 . A A . 20 ARG HH12 1 1
4 6404 1 1 20 ARG HH21 H 10.569 -7.674 -4.464 1.00 . A A . 20 ARG HH21 1 1
4 6405 1 1 20 ARG HH22 H 10.230 -9.245 -3.907 1.00 . A A . 20 ARG HH22 1 1
4 6406 1 1 20 ARG N N 9.545 -3.707 0.527 1.00 . A A . 20 ARG N 1 1
4 6407 1 1 20 ARG NE N 11.818 -6.920 -2.274 1.00 . A A . 20 ARG NE 1 1
4 6408 1 1 20 ARG NH1 N 11.329 -9.116 -1.691 1.00 . A A . 20 ARG NH1 1 1
4 6409 1 1 20 ARG NH2 N 10.663 -8.337 -3.724 1.00 . A A . 20 ARG NH2 1 1
4 6410 1 1 20 ARG O O 12.008 -1.214 0.053 1.00 . A A . 20 ARG O 1 1
4 6411 1 1 21 PHE C C 9.594 0.886 -0.431 1.00 . A A . 21 PHE C 1 1
4 6412 1 1 21 PHE CA C 10.079 -0.119 -1.451 1.00 . A A . 21 PHE CA 1 1
4 6413 1 1 21 PHE CB C 9.359 0.039 -2.755 1.00 . A A . 21 PHE CB 1 1
4 6414 1 1 21 PHE CD1 C 11.136 0.112 -4.480 1.00 . A A . 21 PHE CD1 1 1
4 6415 1 1 21 PHE CD2 C 9.708 -1.765 -4.416 1.00 . A A . 21 PHE CD2 1 1
4 6416 1 1 21 PHE CE1 C 11.803 -0.421 -5.565 1.00 . A A . 21 PHE CE1 1 1
4 6417 1 1 21 PHE CE2 C 10.351 -2.313 -5.496 1.00 . A A . 21 PHE CE2 1 1
4 6418 1 1 21 PHE CG C 10.087 -0.559 -3.904 1.00 . A A . 21 PHE CG 1 1
4 6419 1 1 21 PHE CZ C 11.406 -1.641 -6.077 1.00 . A A . 21 PHE CZ 1 1
4 6420 1 1 21 PHE H H 9.282 -2.047 -1.155 1.00 . A A . 21 PHE H 1 1
4 6421 1 1 21 PHE HA H 11.131 0.040 -1.624 1.00 . A A . 21 PHE HA 1 1
4 6422 1 1 21 PHE HB2 H 8.395 -0.441 -2.681 1.00 . A A . 21 PHE HB2 1 1
4 6423 1 1 21 PHE HB3 H 9.214 1.090 -2.956 1.00 . A A . 21 PHE HB3 1 1
4 6424 1 1 21 PHE HD1 H 11.418 1.061 -4.050 1.00 . A A . 21 PHE HD1 1 1
4 6425 1 1 21 PHE HD2 H 8.883 -2.272 -3.935 1.00 . A A . 21 PHE HD2 1 1
4 6426 1 1 21 PHE HE1 H 12.626 0.115 -6.012 1.00 . A A . 21 PHE HE1 1 1
4 6427 1 1 21 PHE HE2 H 10.013 -3.264 -5.880 1.00 . A A . 21 PHE HE2 1 1
4 6428 1 1 21 PHE HZ H 11.918 -2.066 -6.929 1.00 . A A . 21 PHE HZ 1 1
4 6429 1 1 21 PHE N N 10.047 -1.460 -0.963 1.00 . A A . 21 PHE N 1 1
4 6430 1 1 21 PHE O O 10.133 1.972 -0.324 1.00 . A A . 21 PHE O 1 1
4 6431 1 1 22 VAL C C 9.281 1.581 2.425 1.00 . A A . 22 VAL C 1 1
4 6432 1 1 22 VAL CA C 8.194 1.485 1.342 1.00 . A A . 22 VAL CA 1 1
4 6433 1 1 22 VAL CB C 6.794 1.215 1.929 1.00 . A A . 22 VAL CB 1 1
4 6434 1 1 22 VAL CG1 C 5.724 1.381 0.858 1.00 . A A . 22 VAL CG1 1 1
4 6435 1 1 22 VAL CG2 C 6.733 -0.159 2.513 1.00 . A A . 22 VAL CG2 1 1
4 6436 1 1 22 VAL H H 8.131 -0.304 0.228 1.00 . A A . 22 VAL H 1 1
4 6437 1 1 22 VAL HA H 8.188 2.421 0.801 1.00 . A A . 22 VAL HA 1 1
4 6438 1 1 22 VAL HB H 6.617 1.935 2.713 1.00 . A A . 22 VAL HB 1 1
4 6439 1 1 22 VAL HG11 H 5.909 0.686 0.055 1.00 . A A . 22 VAL HG11 1 1
4 6440 1 1 22 VAL HG12 H 5.747 2.390 0.475 1.00 . A A . 22 VAL HG12 1 1
4 6441 1 1 22 VAL HG13 H 4.751 1.183 1.287 1.00 . A A . 22 VAL HG13 1 1
4 6442 1 1 22 VAL HG21 H 6.935 -0.838 1.699 1.00 . A A . 22 VAL HG21 1 1
4 6443 1 1 22 VAL HG22 H 5.762 -0.358 2.942 1.00 . A A . 22 VAL HG22 1 1
4 6444 1 1 22 VAL HG23 H 7.520 -0.239 3.249 1.00 . A A . 22 VAL HG23 1 1
4 6445 1 1 22 VAL N N 8.599 0.552 0.334 1.00 . A A . 22 VAL N 1 1
4 6446 1 1 22 VAL O O 9.466 2.633 3.039 1.00 . A A . 22 VAL O 1 1
4 6447 1 1 23 GLN C C 12.274 1.410 2.904 1.00 . A A . 23 GLN C 1 1
4 6448 1 1 23 GLN CA C 11.191 0.477 3.463 1.00 . A A . 23 GLN CA 1 1
4 6449 1 1 23 GLN CB C 11.774 -0.920 3.639 1.00 . A A . 23 GLN CB 1 1
4 6450 1 1 23 GLN CD C 11.630 -3.206 4.665 1.00 . A A . 23 GLN CD 1 1
4 6451 1 1 23 GLN CG C 10.935 -1.874 4.464 1.00 . A A . 23 GLN CG 1 1
4 6452 1 1 23 GLN H H 9.730 -0.396 2.250 1.00 . A A . 23 GLN H 1 1
4 6453 1 1 23 GLN HA H 10.893 0.848 4.433 1.00 . A A . 23 GLN HA 1 1
4 6454 1 1 23 GLN HB2 H 11.906 -1.355 2.659 1.00 . A A . 23 GLN HB2 1 1
4 6455 1 1 23 GLN HB3 H 12.740 -0.819 4.101 1.00 . A A . 23 GLN HB3 1 1
4 6456 1 1 23 GLN HE21 H 12.462 -2.545 6.328 1.00 . A A . 23 GLN HE21 1 1
4 6457 1 1 23 GLN HE22 H 12.838 -4.172 5.865 1.00 . A A . 23 GLN HE22 1 1
4 6458 1 1 23 GLN HG2 H 10.746 -1.431 5.430 1.00 . A A . 23 GLN HG2 1 1
4 6459 1 1 23 GLN HG3 H 9.998 -2.045 3.954 1.00 . A A . 23 GLN HG3 1 1
4 6460 1 1 23 GLN N N 10.017 0.471 2.627 1.00 . A A . 23 GLN N 1 1
4 6461 1 1 23 GLN NE2 N 12.386 -3.315 5.728 1.00 . A A . 23 GLN NE2 1 1
4 6462 1 1 23 GLN O O 12.944 2.103 3.682 1.00 . A A . 23 GLN O 1 1
4 6463 1 1 23 GLN OE1 O 11.488 -4.127 3.872 1.00 . A A . 23 GLN OE1 1 1
4 6464 1 1 24 GLU C C 13.156 3.762 1.235 1.00 . A A . 24 GLU C 1 1
4 6465 1 1 24 GLU CA C 13.476 2.328 0.972 1.00 . A A . 24 GLU CA 1 1
4 6466 1 1 24 GLU CB C 13.777 2.070 -0.563 1.00 . A A . 24 GLU CB 1 1
4 6467 1 1 24 GLU CD C 12.485 3.982 -1.853 1.00 . A A . 24 GLU CD 1 1
4 6468 1 1 24 GLU CG C 12.705 2.464 -1.635 1.00 . A A . 24 GLU CG 1 1
4 6469 1 1 24 GLU H H 11.892 0.898 0.969 1.00 . A A . 24 GLU H 1 1
4 6470 1 1 24 GLU HA H 14.372 2.116 1.539 1.00 . A A . 24 GLU HA 1 1
4 6471 1 1 24 GLU HB2 H 14.673 2.615 -0.814 1.00 . A A . 24 GLU HB2 1 1
4 6472 1 1 24 GLU HB3 H 13.993 1.017 -0.675 1.00 . A A . 24 GLU HB3 1 1
4 6473 1 1 24 GLU HG2 H 12.998 2.039 -2.583 1.00 . A A . 24 GLU HG2 1 1
4 6474 1 1 24 GLU HG3 H 11.765 2.024 -1.336 1.00 . A A . 24 GLU HG3 1 1
4 6475 1 1 24 GLU N N 12.446 1.455 1.558 1.00 . A A . 24 GLU N 1 1
4 6476 1 1 24 GLU O O 14.056 4.586 1.416 1.00 . A A . 24 GLU O 1 1
4 6477 1 1 24 GLU OE1 O 13.418 4.669 -2.311 1.00 . A A . 24 GLU OE1 1 1
4 6478 1 1 24 GLU OE2 O 11.374 4.495 -1.564 1.00 . A A . 24 GLU OE2 1 1
4 6479 1 1 25 HIS C C 11.789 5.993 2.925 1.00 . A A . 25 HIS C 1 1
4 6480 1 1 25 HIS CA C 11.436 5.432 1.529 1.00 . A A . 25 HIS CA 1 1
4 6481 1 1 25 HIS CB C 9.949 5.599 1.233 1.00 . A A . 25 HIS CB 1 1
4 6482 1 1 25 HIS CD2 C 9.182 7.321 -0.523 1.00 . A A . 25 HIS CD2 1 1
4 6483 1 1 25 HIS CE1 C 9.537 9.148 0.612 1.00 . A A . 25 HIS CE1 1 1
4 6484 1 1 25 HIS CG C 9.631 6.956 0.683 1.00 . A A . 25 HIS CG 1 1
4 6485 1 1 25 HIS H H 11.203 3.332 1.288 1.00 . A A . 25 HIS H 1 1
4 6486 1 1 25 HIS HA H 11.993 6.009 0.807 1.00 . A A . 25 HIS HA 1 1
4 6487 1 1 25 HIS HB2 H 9.644 4.857 0.511 1.00 . A A . 25 HIS HB2 1 1
4 6488 1 1 25 HIS HB3 H 9.387 5.467 2.147 1.00 . A A . 25 HIS HB3 1 1
4 6489 1 1 25 HIS HD1 H 10.227 8.165 2.279 1.00 . A A . 25 HIS HD1 1 1
4 6490 1 1 25 HIS HD2 H 8.896 6.658 -1.328 1.00 . A A . 25 HIS HD2 1 1
4 6491 1 1 25 HIS HE1 H 9.606 10.188 0.893 1.00 . A A . 25 HIS HE1 1 1
4 6492 1 1 25 HIS HE2 H 9.276 9.211 -1.372 1.00 . A A . 25 HIS HE2 1 1
4 6493 1 1 25 HIS N N 11.866 4.060 1.362 1.00 . A A . 25 HIS N 1 1
4 6494 1 1 25 HIS ND1 N 9.841 8.126 1.372 1.00 . A A . 25 HIS ND1 1 1
4 6495 1 1 25 HIS NE2 N 9.135 8.692 -0.544 1.00 . A A . 25 HIS NE2 1 1
4 6496 1 1 25 HIS O O 11.488 7.151 3.233 1.00 . A A . 25 HIS O 1 1
4 6497 1 1 26 SER C C 14.086 6.620 4.799 1.00 . A A . 26 SER C 1 1
4 6498 1 1 26 SER CA C 12.909 5.653 5.032 1.00 . A A . 26 SER CA 1 1
4 6499 1 1 26 SER CB C 13.360 4.463 5.880 1.00 . A A . 26 SER CB 1 1
4 6500 1 1 26 SER H H 12.551 4.247 3.500 1.00 . A A . 26 SER H 1 1
4 6501 1 1 26 SER HA H 12.107 6.175 5.533 1.00 . A A . 26 SER HA 1 1
4 6502 1 1 26 SER HB2 H 14.234 4.015 5.432 1.00 . A A . 26 SER HB2 1 1
4 6503 1 1 26 SER HB3 H 13.597 4.800 6.879 1.00 . A A . 26 SER HB3 1 1
4 6504 1 1 26 SER HG H 12.446 2.871 5.220 1.00 . A A . 26 SER HG 1 1
4 6505 1 1 26 SER N N 12.424 5.188 3.750 1.00 . A A . 26 SER N 1 1
4 6506 1 1 26 SER O O 14.313 7.540 5.566 1.00 . A A . 26 SER O 1 1
4 6507 1 1 26 SER OG O 12.333 3.486 5.957 1.00 . A A . 26 SER OG 1 1
4 6508 1 1 27 SER C C 15.738 7.794 1.931 1.00 . A A . 27 SER C 1 1
4 6509 1 1 27 SER CA C 15.922 7.251 3.353 1.00 . A A . 27 SER CA 1 1
4 6510 1 1 27 SER CB C 17.242 6.463 3.470 1.00 . A A . 27 SER CB 1 1
4 6511 1 1 27 SER H H 14.581 5.639 3.132 1.00 . A A . 27 SER H 1 1
4 6512 1 1 27 SER HA H 15.946 8.078 4.044 1.00 . A A . 27 SER HA 1 1
4 6513 1 1 27 SER HB2 H 17.331 6.069 4.472 1.00 . A A . 27 SER HB2 1 1
4 6514 1 1 27 SER HB3 H 17.227 5.643 2.767 1.00 . A A . 27 SER HB3 1 1
4 6515 1 1 27 SER HG H 18.122 7.965 2.577 1.00 . A A . 27 SER HG 1 1
4 6516 1 1 27 SER N N 14.809 6.401 3.707 1.00 . A A . 27 SER N 1 1
4 6517 1 1 27 SER O O 16.371 8.771 1.557 1.00 . A A . 27 SER O 1 1
4 6518 1 1 27 SER OG O 18.373 7.275 3.203 1.00 . A A . 27 SER OG 1 1
4 6519 1 1 28 SER C C 15.702 7.068 -1.125 1.00 . A A . 28 SER C 1 1
4 6520 1 1 28 SER CA C 14.535 7.457 -0.211 1.00 . A A . 28 SER CA 1 1
4 6521 1 1 28 SER CB C 14.095 8.923 -0.401 1.00 . A A . 28 SER CB 1 1
4 6522 1 1 28 SER H H 14.373 6.374 1.548 1.00 . A A . 28 SER H 1 1
4 6523 1 1 28 SER HA H 13.712 6.807 -0.476 1.00 . A A . 28 SER HA 1 1
4 6524 1 1 28 SER HB2 H 14.933 9.576 -0.201 1.00 . A A . 28 SER HB2 1 1
4 6525 1 1 28 SER HB3 H 13.755 9.071 -1.416 1.00 . A A . 28 SER HB3 1 1
4 6526 1 1 28 SER HG H 13.461 9.385 1.347 1.00 . A A . 28 SER HG 1 1
4 6527 1 1 28 SER N N 14.843 7.149 1.178 1.00 . A A . 28 SER N 1 1
4 6528 1 1 28 SER O O 16.618 7.849 -1.369 1.00 . A A . 28 SER O 1 1
4 6529 1 1 28 SER OG O 13.028 9.246 0.500 1.00 . A A . 28 SER OG 1 1
4 6530 1 1 29 GLN C C 16.393 5.790 -3.865 1.00 . A A . 29 GLN C 1 1
4 6531 1 1 29 GLN CA C 16.691 5.314 -2.460 1.00 . A A . 29 GLN CA 1 1
4 6532 1 1 29 GLN CB C 16.722 3.782 -2.389 1.00 . A A . 29 GLN CB 1 1
4 6533 1 1 29 GLN CD C 17.819 1.623 -3.130 1.00 . A A . 29 GLN CD 1 1
4 6534 1 1 29 GLN CG C 17.795 3.134 -3.254 1.00 . A A . 29 GLN CG 1 1
4 6535 1 1 29 GLN H H 14.876 5.276 -1.423 1.00 . A A . 29 GLN H 1 1
4 6536 1 1 29 GLN HA H 17.642 5.719 -2.143 1.00 . A A . 29 GLN HA 1 1
4 6537 1 1 29 GLN HB2 H 16.894 3.486 -1.365 1.00 . A A . 29 GLN HB2 1 1
4 6538 1 1 29 GLN HB3 H 15.761 3.403 -2.703 1.00 . A A . 29 GLN HB3 1 1
4 6539 1 1 29 GLN HE21 H 18.463 1.454 -4.988 1.00 . A A . 29 GLN HE21 1 1
4 6540 1 1 29 GLN HE22 H 18.222 -0.022 -4.106 1.00 . A A . 29 GLN HE22 1 1
4 6541 1 1 29 GLN HG2 H 17.611 3.391 -4.285 1.00 . A A . 29 GLN HG2 1 1
4 6542 1 1 29 GLN HG3 H 18.759 3.521 -2.956 1.00 . A A . 29 GLN HG3 1 1
4 6543 1 1 29 GLN N N 15.665 5.843 -1.596 1.00 . A A . 29 GLN N 1 1
4 6544 1 1 29 GLN NE2 N 18.209 0.954 -4.187 1.00 . A A . 29 GLN NE2 1 1
4 6545 1 1 29 GLN O O 17.298 6.123 -4.645 1.00 . A A . 29 GLN O 1 1
4 6546 1 1 29 GLN OE1 O 17.493 1.063 -2.099 1.00 . A A . 29 GLN OE1 1 1
4 6547 1 1 30 GLY C C 14.648 7.962 -5.376 1.00 . A A . 30 GLY C 1 1
4 6548 1 1 30 GLY CA C 14.662 6.439 -5.425 1.00 . A A . 30 GLY CA 1 1
4 6549 1 1 30 GLY H H 14.452 5.562 -3.499 1.00 . A A . 30 GLY H 1 1
4 6550 1 1 30 GLY HA2 H 15.329 6.110 -6.209 1.00 . A A . 30 GLY HA2 1 1
4 6551 1 1 30 GLY HA3 H 13.662 6.088 -5.633 1.00 . A A . 30 GLY HA3 1 1
4 6552 1 1 30 GLY N N 15.108 5.891 -4.163 1.00 . A A . 30 GLY N 1 1
4 6553 1 1 30 GLY O O 13.750 8.612 -5.919 1.00 . A A . 30 GLY O 1 1
4 6554 1 1 31 MET C C 15.949 10.778 -5.799 1.00 . A A . 31 MET C 1 1
4 6555 1 1 31 MET CA C 15.854 9.956 -4.517 1.00 . A A . 31 MET CA 1 1
4 6556 1 1 31 MET CB C 17.083 10.225 -3.629 1.00 . A A . 31 MET CB 1 1
4 6557 1 1 31 MET CE C 21.146 9.360 -4.113 1.00 . A A . 31 MET CE 1 1
4 6558 1 1 31 MET CG C 18.404 9.732 -4.212 1.00 . A A . 31 MET CG 1 1
4 6559 1 1 31 MET H H 16.378 7.897 -4.436 1.00 . A A . 31 MET H 1 1
4 6560 1 1 31 MET HA H 14.980 10.283 -3.976 1.00 . A A . 31 MET HA 1 1
4 6561 1 1 31 MET HB2 H 17.167 11.290 -3.466 1.00 . A A . 31 MET HB2 1 1
4 6562 1 1 31 MET HB3 H 16.933 9.741 -2.675 1.00 . A A . 31 MET HB3 1 1
4 6563 1 1 31 MET HE1 H 22.085 9.510 -3.600 1.00 . A A . 31 MET HE1 1 1
4 6564 1 1 31 MET HE2 H 21.193 9.816 -5.090 1.00 . A A . 31 MET HE2 1 1
4 6565 1 1 31 MET HE3 H 20.960 8.301 -4.218 1.00 . A A . 31 MET HE3 1 1
4 6566 1 1 31 MET HG2 H 18.345 8.661 -4.341 1.00 . A A . 31 MET HG2 1 1
4 6567 1 1 31 MET HG3 H 18.548 10.197 -5.176 1.00 . A A . 31 MET HG3 1 1
4 6568 1 1 31 MET N N 15.690 8.518 -4.760 1.00 . A A . 31 MET N 1 1
4 6569 1 1 31 MET O O 15.824 11.999 -5.755 1.00 . A A . 31 MET O 1 1
4 6570 1 1 31 MET SD S 19.822 10.107 -3.167 1.00 . A A . 31 MET SD 1 1
4 6571 1 1 32 ARG C C 14.881 11.437 -8.489 1.00 . A A . 32 ARG C 1 1
4 6572 1 1 32 ARG CA C 16.233 10.791 -8.233 1.00 . A A . 32 ARG CA 1 1
4 6573 1 1 32 ARG CB C 16.617 9.778 -9.359 1.00 . A A . 32 ARG CB 1 1
4 6574 1 1 32 ARG CD C 16.244 10.767 -11.797 1.00 . A A . 32 ARG CD 1 1
4 6575 1 1 32 ARG CG C 17.241 10.360 -10.675 1.00 . A A . 32 ARG CG 1 1
4 6576 1 1 32 ARG CZ C 14.858 12.773 -12.388 1.00 . A A . 32 ARG CZ 1 1
4 6577 1 1 32 ARG H H 16.235 9.134 -6.880 1.00 . A A . 32 ARG H 1 1
4 6578 1 1 32 ARG HA H 16.984 11.564 -8.155 1.00 . A A . 32 ARG HA 1 1
4 6579 1 1 32 ARG HB2 H 17.329 9.078 -8.947 1.00 . A A . 32 ARG HB2 1 1
4 6580 1 1 32 ARG HB3 H 15.726 9.229 -9.625 1.00 . A A . 32 ARG HB3 1 1
4 6581 1 1 32 ARG HD2 H 16.805 10.969 -12.696 1.00 . A A . 32 ARG HD2 1 1
4 6582 1 1 32 ARG HD3 H 15.586 9.930 -11.982 1.00 . A A . 32 ARG HD3 1 1
4 6583 1 1 32 ARG HE H 15.263 12.131 -10.540 1.00 . A A . 32 ARG HE 1 1
4 6584 1 1 32 ARG HG2 H 17.806 11.242 -10.416 1.00 . A A . 32 ARG HG2 1 1
4 6585 1 1 32 ARG HG3 H 17.929 9.625 -11.070 1.00 . A A . 32 ARG HG3 1 1
4 6586 1 1 32 ARG HH11 H 15.662 11.882 -14.046 1.00 . A A . 32 ARG HH11 1 1
4 6587 1 1 32 ARG HH12 H 14.645 13.209 -14.384 1.00 . A A . 32 ARG HH12 1 1
4 6588 1 1 32 ARG HH21 H 13.903 13.865 -10.962 1.00 . A A . 32 ARG HH21 1 1
4 6589 1 1 32 ARG HH22 H 13.586 14.413 -12.536 1.00 . A A . 32 ARG HH22 1 1
4 6590 1 1 32 ARG N N 16.154 10.107 -6.939 1.00 . A A . 32 ARG N 1 1
4 6591 1 1 32 ARG NE N 15.435 11.952 -11.497 1.00 . A A . 32 ARG NE 1 1
4 6592 1 1 32 ARG NH1 N 15.072 12.613 -13.701 1.00 . A A . 32 ARG NH1 1 1
4 6593 1 1 32 ARG NH2 N 14.064 13.757 -11.950 1.00 . A A . 32 ARG NH2 1 1
4 6594 1 1 32 ARG O O 14.815 12.543 -9.013 1.00 . A A . 32 ARG O 1 1
4 6595 1 1 33 ASN C C 11.989 11.688 -9.509 1.00 . A A . 33 ASN C 1 1
4 6596 1 1 33 ASN CA C 12.406 11.167 -8.125 1.00 . A A . 33 ASN CA 1 1
4 6597 1 1 33 ASN CB C 12.052 12.184 -6.986 1.00 . A A . 33 ASN CB 1 1
4 6598 1 1 33 ASN CG C 12.612 13.607 -7.134 1.00 . A A . 33 ASN CG 1 1
4 6599 1 1 33 ASN H H 13.987 9.861 -7.639 1.00 . A A . 33 ASN H 1 1
4 6600 1 1 33 ASN HA H 11.828 10.270 -7.957 1.00 . A A . 33 ASN HA 1 1
4 6601 1 1 33 ASN HB2 H 10.978 12.273 -6.922 1.00 . A A . 33 ASN HB2 1 1
4 6602 1 1 33 ASN HB3 H 12.409 11.775 -6.054 1.00 . A A . 33 ASN HB3 1 1
4 6603 1 1 33 ASN HD21 H 14.277 13.147 -6.128 1.00 . A A . 33 ASN HD21 1 1
4 6604 1 1 33 ASN HD22 H 14.153 14.758 -6.719 1.00 . A A . 33 ASN HD22 1 1
4 6605 1 1 33 ASN N N 13.820 10.733 -8.057 1.00 . A A . 33 ASN N 1 1
4 6606 1 1 33 ASN ND2 N 13.788 13.859 -6.599 1.00 . A A . 33 ASN ND2 1 1
4 6607 1 1 33 ASN O O 12.674 11.463 -10.504 1.00 . A A . 33 ASN O 1 1
4 6608 1 1 33 ASN OD1 O 11.964 14.474 -7.702 1.00 . A A . 33 ASN OD1 1 1
4 6609 1 1 34 ILE C C 9.888 14.308 -10.500 1.00 . A A . 34 ILE C 1 1
4 6610 1 1 34 ILE CA C 10.349 12.896 -10.803 1.00 . A A . 34 ILE CA 1 1
4 6611 1 1 34 ILE CB C 9.168 12.092 -11.448 1.00 . A A . 34 ILE CB 1 1
4 6612 1 1 34 ILE CD1 C 8.487 9.765 -12.310 1.00 . A A . 34 ILE CD1 1 1
4 6613 1 1 34 ILE CG1 C 9.588 10.637 -11.732 1.00 . A A . 34 ILE CG1 1 1
4 6614 1 1 34 ILE CG2 C 8.699 12.772 -12.741 1.00 . A A . 34 ILE CG2 1 1
4 6615 1 1 34 ILE H H 10.313 12.392 -8.752 1.00 . A A . 34 ILE H 1 1
4 6616 1 1 34 ILE HA H 11.176 12.941 -11.498 1.00 . A A . 34 ILE HA 1 1
4 6617 1 1 34 ILE HB H 8.342 12.097 -10.755 1.00 . A A . 34 ILE HB 1 1
4 6618 1 1 34 ILE HD11 H 8.867 8.768 -12.478 1.00 . A A . 34 ILE HD11 1 1
4 6619 1 1 34 ILE HD12 H 8.153 10.184 -13.248 1.00 . A A . 34 ILE HD12 1 1
4 6620 1 1 34 ILE HD13 H 7.657 9.725 -11.621 1.00 . A A . 34 ILE HD13 1 1
4 6621 1 1 34 ILE HG12 H 10.405 10.637 -12.437 1.00 . A A . 34 ILE HG12 1 1
4 6622 1 1 34 ILE HG13 H 9.922 10.183 -10.809 1.00 . A A . 34 ILE HG13 1 1
4 6623 1 1 34 ILE HG21 H 8.363 13.775 -12.518 1.00 . A A . 34 ILE HG21 1 1
4 6624 1 1 34 ILE HG22 H 7.884 12.207 -13.169 1.00 . A A . 34 ILE HG22 1 1
4 6625 1 1 34 ILE HG23 H 9.517 12.813 -13.444 1.00 . A A . 34 ILE HG23 1 1
4 6626 1 1 34 ILE N N 10.834 12.304 -9.575 1.00 . A A . 34 ILE N 1 1
4 6627 1 1 34 ILE O O 10.402 15.267 -11.051 1.00 . A A . 34 ILE O 1 1
4 6628 1 1 35 LYS C C 8.858 16.061 -7.807 1.00 . A A . 35 LYS C 1 1
4 6629 1 1 35 LYS CA C 8.394 15.723 -9.218 1.00 . A A . 35 LYS CA 1 1
4 6630 1 1 35 LYS CB C 6.856 15.739 -9.285 1.00 . A A . 35 LYS CB 1 1
4 6631 1 1 35 LYS CD C 4.762 15.463 -10.716 1.00 . A A . 35 LYS CD 1 1
4 6632 1 1 35 LYS CE C 4.027 14.582 -9.697 1.00 . A A . 35 LYS CE 1 1
4 6633 1 1 35 LYS CG C 6.288 15.331 -10.646 1.00 . A A . 35 LYS CG 1 1
4 6634 1 1 35 LYS H H 8.528 13.610 -9.218 1.00 . A A . 35 LYS H 1 1
4 6635 1 1 35 LYS HA H 8.787 16.457 -9.904 1.00 . A A . 35 LYS HA 1 1
4 6636 1 1 35 LYS HB2 H 6.477 15.057 -8.540 1.00 . A A . 35 LYS HB2 1 1
4 6637 1 1 35 LYS HB3 H 6.508 16.736 -9.055 1.00 . A A . 35 LYS HB3 1 1
4 6638 1 1 35 LYS HD2 H 4.496 16.492 -10.530 1.00 . A A . 35 LYS HD2 1 1
4 6639 1 1 35 LYS HD3 H 4.440 15.191 -11.711 1.00 . A A . 35 LYS HD3 1 1
4 6640 1 1 35 LYS HE2 H 4.332 14.871 -8.702 1.00 . A A . 35 LYS HE2 1 1
4 6641 1 1 35 LYS HE3 H 2.965 14.755 -9.799 1.00 . A A . 35 LYS HE3 1 1
4 6642 1 1 35 LYS HG2 H 6.725 15.960 -11.408 1.00 . A A . 35 LYS HG2 1 1
4 6643 1 1 35 LYS HG3 H 6.562 14.303 -10.837 1.00 . A A . 35 LYS HG3 1 1
4 6644 1 1 35 LYS HZ1 H 3.715 12.570 -9.218 1.00 . A A . 35 LYS HZ1 1 1
4 6645 1 1 35 LYS HZ2 H 5.300 12.940 -9.650 1.00 . A A . 35 LYS HZ2 1 1
4 6646 1 1 35 LYS HZ3 H 4.112 12.822 -10.846 1.00 . A A . 35 LYS HZ3 1 1
4 6647 1 1 35 LYS N N 8.909 14.420 -9.609 1.00 . A A . 35 LYS N 1 1
4 6648 1 1 35 LYS NZ N 4.299 13.131 -9.873 1.00 . A A . 35 LYS NZ 1 1
4 6649 1 1 35 LYS O O 9.103 17.226 -7.477 1.00 . A A . 35 LYS O 1 1
4 6650 1 1 36 HIS C C 9.474 13.718 -5.037 1.00 . A A . 36 HIS C 1 1
4 6651 1 1 36 HIS CA C 9.388 15.118 -5.585 1.00 . A A . 36 HIS CA 1 1
4 6652 1 1 36 HIS CB C 8.387 15.931 -4.731 1.00 . A A . 36 HIS CB 1 1
4 6653 1 1 36 HIS CD2 C 9.219 17.650 -2.960 1.00 . A A . 36 HIS CD2 1 1
4 6654 1 1 36 HIS CE1 C 9.639 19.322 -4.312 1.00 . A A . 36 HIS CE1 1 1
4 6655 1 1 36 HIS CG C 8.919 17.242 -4.217 1.00 . A A . 36 HIS CG 1 1
4 6656 1 1 36 HIS H H 8.710 14.127 -7.275 1.00 . A A . 36 HIS H 1 1
4 6657 1 1 36 HIS HA H 10.360 15.588 -5.555 1.00 . A A . 36 HIS HA 1 1
4 6658 1 1 36 HIS HB2 H 7.512 16.148 -5.327 1.00 . A A . 36 HIS HB2 1 1
4 6659 1 1 36 HIS HB3 H 8.091 15.333 -3.881 1.00 . A A . 36 HIS HB3 1 1
4 6660 1 1 36 HIS HD1 H 9.112 18.295 -6.017 1.00 . A A . 36 HIS HD1 1 1
4 6661 1 1 36 HIS HD2 H 9.124 17.062 -2.057 1.00 . A A . 36 HIS HD2 1 1
4 6662 1 1 36 HIS HE1 H 9.929 20.290 -4.692 1.00 . A A . 36 HIS HE1 1 1
4 6663 1 1 36 HIS HE2 H 9.722 19.562 -2.283 1.00 . A A . 36 HIS HE2 1 1
4 6664 1 1 36 HIS N N 8.947 15.029 -6.972 1.00 . A A . 36 HIS N 1 1
4 6665 1 1 36 HIS ND1 N 9.198 18.314 -5.031 1.00 . A A . 36 HIS ND1 1 1
4 6666 1 1 36 HIS NE2 N 9.662 18.947 -3.045 1.00 . A A . 36 HIS NE2 1 1
4 6667 1 1 36 HIS O O 8.788 12.829 -5.536 1.00 . A A . 36 HIS O 1 1
4 6668 1 1 37 VAL C C 9.177 12.042 -2.485 1.00 . A A . 37 VAL C 1 1
4 6669 1 1 37 VAL CA C 10.402 12.200 -3.371 1.00 . A A . 37 VAL CA 1 1
4 6670 1 1 37 VAL CB C 11.704 12.010 -2.525 1.00 . A A . 37 VAL CB 1 1
4 6671 1 1 37 VAL CG1 C 12.930 11.979 -3.416 1.00 . A A . 37 VAL CG1 1 1
4 6672 1 1 37 VAL CG2 C 11.854 13.102 -1.465 1.00 . A A . 37 VAL CG2 1 1
4 6673 1 1 37 VAL H H 10.982 14.190 -3.794 1.00 . A A . 37 VAL H 1 1
4 6674 1 1 37 VAL HA H 10.356 11.440 -4.137 1.00 . A A . 37 VAL HA 1 1
4 6675 1 1 37 VAL HB H 11.637 11.055 -2.025 1.00 . A A . 37 VAL HB 1 1
4 6676 1 1 37 VAL HG11 H 13.816 11.882 -2.806 1.00 . A A . 37 VAL HG11 1 1
4 6677 1 1 37 VAL HG12 H 12.985 12.892 -3.992 1.00 . A A . 37 VAL HG12 1 1
4 6678 1 1 37 VAL HG13 H 12.862 11.134 -4.084 1.00 . A A . 37 VAL HG13 1 1
4 6679 1 1 37 VAL HG21 H 12.761 12.936 -0.903 1.00 . A A . 37 VAL HG21 1 1
4 6680 1 1 37 VAL HG22 H 11.006 13.073 -0.797 1.00 . A A . 37 VAL HG22 1 1
4 6681 1 1 37 VAL HG23 H 11.898 14.068 -1.945 1.00 . A A . 37 VAL HG23 1 1
4 6682 1 1 37 VAL N N 10.342 13.499 -4.052 1.00 . A A . 37 VAL N 1 1
4 6683 1 1 37 VAL O O 8.744 10.932 -2.172 1.00 . A A . 37 VAL O 1 1
4 6684 1 1 38 GLY C C 7.242 14.674 -0.918 1.00 . A A . 38 GLY C 1 1
4 6685 1 1 38 GLY CA C 7.468 13.252 -1.328 1.00 . A A . 38 GLY CA 1 1
4 6686 1 1 38 GLY H H 9.069 14.002 -2.380 1.00 . A A . 38 GLY H 1 1
4 6687 1 1 38 GLY HA2 H 6.633 12.927 -1.931 1.00 . A A . 38 GLY HA2 1 1
4 6688 1 1 38 GLY HA3 H 7.569 12.639 -0.444 1.00 . A A . 38 GLY HA3 1 1
4 6689 1 1 38 GLY N N 8.639 13.168 -2.114 1.00 . A A . 38 GLY N 1 1
4 6690 1 1 38 GLY O O 8.179 15.479 -1.001 1.00 . A A . 38 GLY O 1 1
4 6691 1 1 39 PRO C C 6.013 16.540 1.426 1.00 . A A . 39 PRO C 1 1
4 6692 1 1 39 PRO CA C 5.731 16.402 -0.076 1.00 . A A . 39 PRO CA 1 1
4 6693 1 1 39 PRO CB C 4.237 16.560 -0.367 1.00 . A A . 39 PRO CB 1 1
4 6694 1 1 39 PRO CD C 4.791 14.217 -0.627 1.00 . A A . 39 PRO CD 1 1
4 6695 1 1 39 PRO CG C 3.671 15.175 -0.278 1.00 . A A . 39 PRO CG 1 1
4 6696 1 1 39 PRO HA H 6.297 17.143 -0.622 1.00 . A A . 39 PRO HA 1 1
4 6697 1 1 39 PRO HB2 H 3.794 17.218 0.365 1.00 . A A . 39 PRO HB2 1 1
4 6698 1 1 39 PRO HB3 H 4.085 16.944 -1.364 1.00 . A A . 39 PRO HB3 1 1
4 6699 1 1 39 PRO HD2 H 4.835 13.410 0.088 1.00 . A A . 39 PRO HD2 1 1
4 6700 1 1 39 PRO HD3 H 4.654 13.827 -1.624 1.00 . A A . 39 PRO HD3 1 1
4 6701 1 1 39 PRO HG2 H 3.319 14.995 0.727 1.00 . A A . 39 PRO HG2 1 1
4 6702 1 1 39 PRO HG3 H 2.864 15.059 -0.986 1.00 . A A . 39 PRO HG3 1 1
4 6703 1 1 39 PRO N N 6.015 15.053 -0.554 1.00 . A A . 39 PRO N 1 1
4 6704 1 1 39 PRO O O 6.296 17.626 1.919 1.00 . A A . 39 PRO O 1 1
4 6705 1 1 40 SER C C 6.068 13.840 3.864 1.00 . A A . 40 SER C 1 1
4 6706 1 1 40 SER CA C 6.146 15.326 3.530 1.00 . A A . 40 SER CA 1 1
4 6707 1 1 40 SER CB C 5.036 16.120 4.274 1.00 . A A . 40 SER CB 1 1
4 6708 1 1 40 SER H H 5.778 14.570 1.659 1.00 . A A . 40 SER H 1 1
4 6709 1 1 40 SER HA H 7.122 15.716 3.781 1.00 . A A . 40 SER HA 1 1
4 6710 1 1 40 SER HB2 H 4.994 17.125 3.884 1.00 . A A . 40 SER HB2 1 1
4 6711 1 1 40 SER HB3 H 4.085 15.635 4.107 1.00 . A A . 40 SER HB3 1 1
4 6712 1 1 40 SER HG H 5.732 17.024 5.843 1.00 . A A . 40 SER HG 1 1
4 6713 1 1 40 SER N N 5.952 15.418 2.118 1.00 . A A . 40 SER N 1 1
4 6714 1 1 40 SER O O 5.842 13.015 2.957 1.00 . A A . 40 SER O 1 1
4 6715 1 1 40 SER OG O 5.275 16.192 5.678 1.00 . A A . 40 SER OG 1 1
4 6716 1 1 41 GLY C C 4.754 11.697 5.854 1.00 . A A . 41 GLY C 1 1
4 6717 1 1 41 GLY CA C 6.167 12.114 5.532 1.00 . A A . 41 GLY CA 1 1
4 6718 1 1 41 GLY H H 6.325 14.205 5.794 1.00 . A A . 41 GLY H 1 1
4 6719 1 1 41 GLY HA2 H 6.546 11.495 4.733 1.00 . A A . 41 GLY HA2 1 1
4 6720 1 1 41 GLY HA3 H 6.780 11.979 6.411 1.00 . A A . 41 GLY HA3 1 1
4 6721 1 1 41 GLY N N 6.216 13.497 5.123 1.00 . A A . 41 GLY N 1 1
4 6722 1 1 41 GLY O O 4.419 11.447 7.002 1.00 . A A . 41 GLY O 1 1
4 6723 1 1 42 ARG C C 2.147 10.271 3.977 1.00 . A A . 42 ARG C 1 1
4 6724 1 1 42 ARG CA C 2.533 11.305 5.006 1.00 . A A . 42 ARG CA 1 1
4 6725 1 1 42 ARG CB C 1.618 12.533 4.930 1.00 . A A . 42 ARG CB 1 1
4 6726 1 1 42 ARG CD C 0.780 14.603 6.074 1.00 . A A . 42 ARG CD 1 1
4 6727 1 1 42 ARG CG C 1.817 13.505 6.084 1.00 . A A . 42 ARG CG 1 1
4 6728 1 1 42 ARG CZ C -0.133 15.961 7.974 1.00 . A A . 42 ARG CZ 1 1
4 6729 1 1 42 ARG H H 4.252 11.893 3.948 1.00 . A A . 42 ARG H 1 1
4 6730 1 1 42 ARG HA H 2.435 10.863 5.988 1.00 . A A . 42 ARG HA 1 1
4 6731 1 1 42 ARG HB2 H 1.822 13.054 4.007 1.00 . A A . 42 ARG HB2 1 1
4 6732 1 1 42 ARG HB3 H 0.589 12.205 4.927 1.00 . A A . 42 ARG HB3 1 1
4 6733 1 1 42 ARG HD2 H 0.903 15.185 5.172 1.00 . A A . 42 ARG HD2 1 1
4 6734 1 1 42 ARG HD3 H -0.195 14.141 6.079 1.00 . A A . 42 ARG HD3 1 1
4 6735 1 1 42 ARG HE H 1.835 15.707 7.482 1.00 . A A . 42 ARG HE 1 1
4 6736 1 1 42 ARG HG2 H 1.750 12.968 7.018 1.00 . A A . 42 ARG HG2 1 1
4 6737 1 1 42 ARG HG3 H 2.798 13.948 5.998 1.00 . A A . 42 ARG HG3 1 1
4 6738 1 1 42 ARG HH11 H -1.596 15.022 6.881 1.00 . A A . 42 ARG HH11 1 1
4 6739 1 1 42 ARG HH12 H -2.154 15.986 8.176 1.00 . A A . 42 ARG HH12 1 1
4 6740 1 1 42 ARG HH21 H 0.993 17.022 9.337 1.00 . A A . 42 ARG HH21 1 1
4 6741 1 1 42 ARG HH22 H -0.694 17.067 9.594 1.00 . A A . 42 ARG HH22 1 1
4 6742 1 1 42 ARG N N 3.918 11.673 4.846 1.00 . A A . 42 ARG N 1 1
4 6743 1 1 42 ARG NE N 0.905 15.487 7.251 1.00 . A A . 42 ARG NE 1 1
4 6744 1 1 42 ARG NH1 N -1.377 15.631 7.651 1.00 . A A . 42 ARG NH1 1 1
4 6745 1 1 42 ARG NH2 N 0.079 16.745 9.035 1.00 . A A . 42 ARG NH2 1 1
4 6746 1 1 42 ARG O O 2.132 10.553 2.778 1.00 . A A . 42 ARG O 1 1
4 6747 1 1 43 PHE C C 0.192 7.381 3.939 1.00 . A A . 43 PHE C 1 1
4 6748 1 1 43 PHE CA C 1.533 7.968 3.573 1.00 . A A . 43 PHE CA 1 1
4 6749 1 1 43 PHE CB C 2.602 6.863 3.677 1.00 . A A . 43 PHE CB 1 1
4 6750 1 1 43 PHE CD1 C 4.431 7.235 1.995 1.00 . A A . 43 PHE CD1 1 1
4 6751 1 1 43 PHE CD2 C 4.879 7.745 4.282 1.00 . A A . 43 PHE CD2 1 1
4 6752 1 1 43 PHE CE1 C 5.712 7.622 1.658 1.00 . A A . 43 PHE CE1 1 1
4 6753 1 1 43 PHE CE2 C 6.159 8.134 3.947 1.00 . A A . 43 PHE CE2 1 1
4 6754 1 1 43 PHE CG C 3.998 7.293 3.309 1.00 . A A . 43 PHE CG 1 1
4 6755 1 1 43 PHE CZ C 6.576 8.072 2.634 1.00 . A A . 43 PHE CZ 1 1
4 6756 1 1 43 PHE H H 1.865 8.911 5.408 1.00 . A A . 43 PHE H 1 1
4 6757 1 1 43 PHE HA H 1.488 8.300 2.548 1.00 . A A . 43 PHE HA 1 1
4 6758 1 1 43 PHE HB2 H 2.631 6.503 4.695 1.00 . A A . 43 PHE HB2 1 1
4 6759 1 1 43 PHE HB3 H 2.318 6.045 3.029 1.00 . A A . 43 PHE HB3 1 1
4 6760 1 1 43 PHE HD1 H 3.755 6.887 1.228 1.00 . A A . 43 PHE HD1 1 1
4 6761 1 1 43 PHE HD2 H 4.553 7.794 5.309 1.00 . A A . 43 PHE HD2 1 1
4 6762 1 1 43 PHE HE1 H 6.038 7.573 0.630 1.00 . A A . 43 PHE HE1 1 1
4 6763 1 1 43 PHE HE2 H 6.836 8.485 4.714 1.00 . A A . 43 PHE HE2 1 1
4 6764 1 1 43 PHE HZ H 7.579 8.374 2.371 1.00 . A A . 43 PHE HZ 1 1
4 6765 1 1 43 PHE N N 1.861 9.075 4.441 1.00 . A A . 43 PHE N 1 1
4 6766 1 1 43 PHE O O -0.036 6.996 5.080 1.00 . A A . 43 PHE O 1 1
4 6767 1 1 44 THR C C -1.982 5.574 2.120 1.00 . A A . 44 THR C 1 1
4 6768 1 1 44 THR CA C -1.961 6.699 3.147 1.00 . A A . 44 THR CA 1 1
4 6769 1 1 44 THR CB C -3.135 7.682 2.916 1.00 . A A . 44 THR CB 1 1
4 6770 1 1 44 THR CG2 C -3.173 8.748 4.006 1.00 . A A . 44 THR CG2 1 1
4 6771 1 1 44 THR H H -0.516 7.789 2.138 1.00 . A A . 44 THR H 1 1
4 6772 1 1 44 THR HA H -2.011 6.278 4.141 1.00 . A A . 44 THR HA 1 1
4 6773 1 1 44 THR HB H -4.062 7.128 2.930 1.00 . A A . 44 THR HB 1 1
4 6774 1 1 44 THR HG1 H -3.279 9.231 1.740 1.00 . A A . 44 THR HG1 1 1
4 6775 1 1 44 THR HG21 H -2.246 9.303 3.996 1.00 . A A . 44 THR HG21 1 1
4 6776 1 1 44 THR HG22 H -3.295 8.278 4.972 1.00 . A A . 44 THR HG22 1 1
4 6777 1 1 44 THR HG23 H -3.998 9.421 3.829 1.00 . A A . 44 THR HG23 1 1
4 6778 1 1 44 THR N N -0.697 7.356 2.998 1.00 . A A . 44 THR N 1 1
4 6779 1 1 44 THR O O -1.255 5.657 1.113 1.00 . A A . 44 THR O 1 1
4 6780 1 1 44 THR OG1 O -2.985 8.321 1.641 1.00 . A A . 44 THR OG1 1 1
4 6781 1 1 45 MET C C -3.178 3.730 0.026 1.00 . A A . 45 MET C 1 1
4 6782 1 1 45 MET CA C -2.757 3.379 1.434 1.00 . A A . 45 MET CA 1 1
4 6783 1 1 45 MET CB C -3.566 2.184 1.951 1.00 . A A . 45 MET CB 1 1
4 6784 1 1 45 MET CE C -4.936 0.340 4.003 1.00 . A A . 45 MET CE 1 1
4 6785 1 1 45 MET CG C -5.048 2.436 2.197 1.00 . A A . 45 MET CG 1 1
4 6786 1 1 45 MET H H -3.367 4.535 3.125 1.00 . A A . 45 MET H 1 1
4 6787 1 1 45 MET HA H -1.715 3.088 1.396 1.00 . A A . 45 MET HA 1 1
4 6788 1 1 45 MET HB2 H -3.485 1.378 1.237 1.00 . A A . 45 MET HB2 1 1
4 6789 1 1 45 MET HB3 H -3.120 1.862 2.881 1.00 . A A . 45 MET HB3 1 1
4 6790 1 1 45 MET HE1 H -4.948 1.078 4.790 1.00 . A A . 45 MET HE1 1 1
4 6791 1 1 45 MET HE2 H -3.918 0.166 3.687 1.00 . A A . 45 MET HE2 1 1
4 6792 1 1 45 MET HE3 H -5.354 -0.585 4.374 1.00 . A A . 45 MET HE3 1 1
4 6793 1 1 45 MET HG2 H -5.152 3.141 3.009 1.00 . A A . 45 MET HG2 1 1
4 6794 1 1 45 MET HG3 H -5.484 2.853 1.302 1.00 . A A . 45 MET HG3 1 1
4 6795 1 1 45 MET N N -2.776 4.535 2.342 1.00 . A A . 45 MET N 1 1
4 6796 1 1 45 MET O O -2.610 3.230 -0.927 1.00 . A A . 45 MET O 1 1
4 6797 1 1 45 MET SD S -5.928 0.919 2.622 1.00 . A A . 45 MET SD 1 1
4 6798 1 1 46 ASN C C -3.572 5.752 -2.194 1.00 . A A . 46 ASN C 1 1
4 6799 1 1 46 ASN CA C -4.650 5.038 -1.398 1.00 . A A . 46 ASN CA 1 1
4 6800 1 1 46 ASN CB C -5.878 5.938 -1.240 1.00 . A A . 46 ASN CB 1 1
4 6801 1 1 46 ASN CG C -6.962 5.303 -0.387 1.00 . A A . 46 ASN CG 1 1
4 6802 1 1 46 ASN H H -4.514 5.045 0.709 1.00 . A A . 46 ASN H 1 1
4 6803 1 1 46 ASN HA H -4.935 4.142 -1.927 1.00 . A A . 46 ASN HA 1 1
4 6804 1 1 46 ASN HB2 H -5.576 6.863 -0.770 1.00 . A A . 46 ASN HB2 1 1
4 6805 1 1 46 ASN HB3 H -6.289 6.154 -2.215 1.00 . A A . 46 ASN HB3 1 1
4 6806 1 1 46 ASN HD21 H -7.842 4.431 -1.974 1.00 . A A . 46 ASN HD21 1 1
4 6807 1 1 46 ASN HD22 H -8.566 4.177 -0.440 1.00 . A A . 46 ASN HD22 1 1
4 6808 1 1 46 ASN N N -4.129 4.636 -0.094 1.00 . A A . 46 ASN N 1 1
4 6809 1 1 46 ASN ND2 N -7.864 4.574 -0.992 1.00 . A A . 46 ASN ND2 1 1
4 6810 1 1 46 ASN O O -3.524 5.658 -3.420 1.00 . A A . 46 ASN O 1 1
4 6811 1 1 46 ASN OD1 O -6.962 5.461 0.833 1.00 . A A . 46 ASN OD1 1 1
4 6812 1 1 47 MET C C -0.561 6.102 -2.587 1.00 . A A . 47 MET C 1 1
4 6813 1 1 47 MET CA C -1.577 7.111 -2.142 1.00 . A A . 47 MET CA 1 1
4 6814 1 1 47 MET CB C -0.926 8.187 -1.265 1.00 . A A . 47 MET CB 1 1
4 6815 1 1 47 MET CE C -3.039 11.687 -2.109 1.00 . A A . 47 MET CE 1 1
4 6816 1 1 47 MET CG C -1.762 9.443 -1.096 1.00 . A A . 47 MET CG 1 1
4 6817 1 1 47 MET H H -2.736 6.481 -0.508 1.00 . A A . 47 MET H 1 1
4 6818 1 1 47 MET HA H -1.982 7.579 -3.027 1.00 . A A . 47 MET HA 1 1
4 6819 1 1 47 MET HB2 H -0.742 7.769 -0.286 1.00 . A A . 47 MET HB2 1 1
4 6820 1 1 47 MET HB3 H 0.020 8.467 -1.707 1.00 . A A . 47 MET HB3 1 1
4 6821 1 1 47 MET HE1 H -2.458 12.272 -1.411 1.00 . A A . 47 MET HE1 1 1
4 6822 1 1 47 MET HE2 H -3.937 11.335 -1.623 1.00 . A A . 47 MET HE2 1 1
4 6823 1 1 47 MET HE3 H -3.306 12.298 -2.958 1.00 . A A . 47 MET HE3 1 1
4 6824 1 1 47 MET HG2 H -2.711 9.169 -0.658 1.00 . A A . 47 MET HG2 1 1
4 6825 1 1 47 MET HG3 H -1.245 10.121 -0.433 1.00 . A A . 47 MET HG3 1 1
4 6826 1 1 47 MET N N -2.677 6.443 -1.487 1.00 . A A . 47 MET N 1 1
4 6827 1 1 47 MET O O -0.084 6.177 -3.688 1.00 . A A . 47 MET O 1 1
4 6828 1 1 47 MET SD S -2.072 10.284 -2.664 1.00 . A A . 47 MET SD 1 1
4 6829 1 1 48 LEU C C 0.320 3.361 -3.378 1.00 . A A . 48 LEU C 1 1
4 6830 1 1 48 LEU CA C 0.688 4.061 -2.071 1.00 . A A . 48 LEU CA 1 1
4 6831 1 1 48 LEU CB C 0.794 3.041 -0.934 1.00 . A A . 48 LEU CB 1 1
4 6832 1 1 48 LEU CD1 C 1.303 2.475 1.453 1.00 . A A . 48 LEU CD1 1 1
4 6833 1 1 48 LEU CD2 C 2.519 4.354 0.346 1.00 . A A . 48 LEU CD2 1 1
4 6834 1 1 48 LEU CG C 1.204 3.592 0.435 1.00 . A A . 48 LEU CG 1 1
4 6835 1 1 48 LEU H H -0.755 5.082 -0.883 1.00 . A A . 48 LEU H 1 1
4 6836 1 1 48 LEU HA H 1.646 4.540 -2.205 1.00 . A A . 48 LEU HA 1 1
4 6837 1 1 48 LEU HB2 H -0.168 2.560 -0.828 1.00 . A A . 48 LEU HB2 1 1
4 6838 1 1 48 LEU HB3 H 1.514 2.290 -1.224 1.00 . A A . 48 LEU HB3 1 1
4 6839 1 1 48 LEU HD11 H 2.039 1.754 1.129 1.00 . A A . 48 LEU HD11 1 1
4 6840 1 1 48 LEU HD12 H 0.344 1.991 1.555 1.00 . A A . 48 LEU HD12 1 1
4 6841 1 1 48 LEU HD13 H 1.604 2.890 2.404 1.00 . A A . 48 LEU HD13 1 1
4 6842 1 1 48 LEU HD21 H 2.392 5.212 -0.300 1.00 . A A . 48 LEU HD21 1 1
4 6843 1 1 48 LEU HD22 H 3.289 3.709 -0.048 1.00 . A A . 48 LEU HD22 1 1
4 6844 1 1 48 LEU HD23 H 2.801 4.689 1.333 1.00 . A A . 48 LEU HD23 1 1
4 6845 1 1 48 LEU HG H 0.439 4.275 0.775 1.00 . A A . 48 LEU HG 1 1
4 6846 1 1 48 LEU N N -0.289 5.112 -1.745 1.00 . A A . 48 LEU N 1 1
4 6847 1 1 48 LEU O O 1.181 3.042 -4.185 1.00 . A A . 48 LEU O 1 1
4 6848 1 1 49 VAL C C -1.271 3.504 -5.952 1.00 . A A . 49 VAL C 1 1
4 6849 1 1 49 VAL CA C -1.515 2.606 -4.759 1.00 . A A . 49 VAL CA 1 1
4 6850 1 1 49 VAL CB C -3.009 2.469 -4.549 1.00 . A A . 49 VAL CB 1 1
4 6851 1 1 49 VAL CG1 C -3.669 2.056 -5.795 1.00 . A A . 49 VAL CG1 1 1
4 6852 1 1 49 VAL CG2 C -3.285 1.506 -3.443 1.00 . A A . 49 VAL CG2 1 1
4 6853 1 1 49 VAL H H -1.662 3.424 -2.937 1.00 . A A . 49 VAL H 1 1
4 6854 1 1 49 VAL HA H -1.108 1.619 -4.918 1.00 . A A . 49 VAL HA 1 1
4 6855 1 1 49 VAL HB H -3.403 3.431 -4.255 1.00 . A A . 49 VAL HB 1 1
4 6856 1 1 49 VAL HG11 H -3.149 1.183 -6.151 1.00 . A A . 49 VAL HG11 1 1
4 6857 1 1 49 VAL HG12 H -3.550 2.886 -6.473 1.00 . A A . 49 VAL HG12 1 1
4 6858 1 1 49 VAL HG13 H -4.706 1.847 -5.594 1.00 . A A . 49 VAL HG13 1 1
4 6859 1 1 49 VAL HG21 H -2.827 0.554 -3.670 1.00 . A A . 49 VAL HG21 1 1
4 6860 1 1 49 VAL HG22 H -4.349 1.389 -3.313 1.00 . A A . 49 VAL HG22 1 1
4 6861 1 1 49 VAL HG23 H -2.846 1.917 -2.546 1.00 . A A . 49 VAL HG23 1 1
4 6862 1 1 49 VAL N N -0.972 3.178 -3.587 1.00 . A A . 49 VAL N 1 1
4 6863 1 1 49 VAL O O -0.887 3.047 -7.034 1.00 . A A . 49 VAL O 1 1
4 6864 1 1 50 ASP C C 0.102 5.771 -7.284 1.00 . A A . 50 ASP C 1 1
4 6865 1 1 50 ASP CA C -1.348 5.774 -6.785 1.00 . A A . 50 ASP CA 1 1
4 6866 1 1 50 ASP CB C -1.741 7.149 -6.259 1.00 . A A . 50 ASP CB 1 1
4 6867 1 1 50 ASP CG C -2.159 8.089 -7.356 1.00 . A A . 50 ASP CG 1 1
4 6868 1 1 50 ASP H H -1.804 5.024 -4.840 1.00 . A A . 50 ASP H 1 1
4 6869 1 1 50 ASP HA H -1.996 5.501 -7.606 1.00 . A A . 50 ASP HA 1 1
4 6870 1 1 50 ASP HB2 H -2.567 7.041 -5.572 1.00 . A A . 50 ASP HB2 1 1
4 6871 1 1 50 ASP HB3 H -0.900 7.581 -5.738 1.00 . A A . 50 ASP HB3 1 1
4 6872 1 1 50 ASP N N -1.504 4.770 -5.743 1.00 . A A . 50 ASP N 1 1
4 6873 1 1 50 ASP O O 0.357 5.776 -8.490 1.00 . A A . 50 ASP O 1 1
4 6874 1 1 50 ASP OD1 O -1.306 8.792 -7.935 1.00 . A A . 50 ASP OD1 1 1
4 6875 1 1 50 ASP OD2 O -3.390 8.153 -7.643 1.00 . A A . 50 ASP OD2 1 1
4 6876 1 1 51 ILE C C 2.733 4.232 -7.391 1.00 . A A . 51 ILE C 1 1
4 6877 1 1 51 ILE CA C 2.470 5.565 -6.660 1.00 . A A . 51 ILE CA 1 1
4 6878 1 1 51 ILE CB C 3.404 5.640 -5.378 1.00 . A A . 51 ILE CB 1 1
4 6879 1 1 51 ILE CD1 C 2.335 7.692 -4.215 1.00 . A A . 51 ILE CD1 1 1
4 6880 1 1 51 ILE CG1 C 3.555 7.057 -4.806 1.00 . A A . 51 ILE CG1 1 1
4 6881 1 1 51 ILE CG2 C 4.787 5.116 -5.686 1.00 . A A . 51 ILE CG2 1 1
4 6882 1 1 51 ILE H H 0.750 5.720 -5.402 1.00 . A A . 51 ILE H 1 1
4 6883 1 1 51 ILE HA H 2.723 6.378 -7.327 1.00 . A A . 51 ILE HA 1 1
4 6884 1 1 51 ILE HB H 2.973 5.001 -4.623 1.00 . A A . 51 ILE HB 1 1
4 6885 1 1 51 ILE HD11 H 1.560 7.735 -4.968 1.00 . A A . 51 ILE HD11 1 1
4 6886 1 1 51 ILE HD12 H 2.562 8.694 -3.880 1.00 . A A . 51 ILE HD12 1 1
4 6887 1 1 51 ILE HD13 H 1.990 7.103 -3.379 1.00 . A A . 51 ILE HD13 1 1
4 6888 1 1 51 ILE HG12 H 4.288 6.999 -4.016 1.00 . A A . 51 ILE HG12 1 1
4 6889 1 1 51 ILE HG13 H 3.942 7.703 -5.579 1.00 . A A . 51 ILE HG13 1 1
4 6890 1 1 51 ILE HG21 H 5.175 5.727 -6.488 1.00 . A A . 51 ILE HG21 1 1
4 6891 1 1 51 ILE HG22 H 4.726 4.087 -6.010 1.00 . A A . 51 ILE HG22 1 1
4 6892 1 1 51 ILE HG23 H 5.426 5.205 -4.821 1.00 . A A . 51 ILE HG23 1 1
4 6893 1 1 51 ILE N N 1.042 5.688 -6.340 1.00 . A A . 51 ILE N 1 1
4 6894 1 1 51 ILE O O 3.383 4.201 -8.447 1.00 . A A . 51 ILE O 1 1
4 6895 1 1 52 PHE C C 1.940 1.682 -8.806 1.00 . A A . 52 PHE C 1 1
4 6896 1 1 52 PHE CA C 2.354 1.790 -7.327 1.00 . A A . 52 PHE CA 1 1
4 6897 1 1 52 PHE CB C 1.528 0.834 -6.431 1.00 . A A . 52 PHE CB 1 1
4 6898 1 1 52 PHE CD1 C 2.983 -1.213 -6.533 1.00 . A A . 52 PHE CD1 1 1
4 6899 1 1 52 PHE CD2 C 0.650 -1.472 -6.939 1.00 . A A . 52 PHE CD2 1 1
4 6900 1 1 52 PHE CE1 C 3.168 -2.570 -6.697 1.00 . A A . 52 PHE CE1 1 1
4 6901 1 1 52 PHE CE2 C 0.831 -2.828 -7.108 1.00 . A A . 52 PHE CE2 1 1
4 6902 1 1 52 PHE CG C 1.728 -0.645 -6.655 1.00 . A A . 52 PHE CG 1 1
4 6903 1 1 52 PHE CZ C 2.091 -3.379 -6.986 1.00 . A A . 52 PHE CZ 1 1
4 6904 1 1 52 PHE H H 1.656 3.285 -6.011 1.00 . A A . 52 PHE H 1 1
4 6905 1 1 52 PHE HA H 3.397 1.529 -7.240 1.00 . A A . 52 PHE HA 1 1
4 6906 1 1 52 PHE HB2 H 1.772 1.032 -5.397 1.00 . A A . 52 PHE HB2 1 1
4 6907 1 1 52 PHE HB3 H 0.481 1.056 -6.580 1.00 . A A . 52 PHE HB3 1 1
4 6908 1 1 52 PHE HD1 H 3.827 -0.581 -6.309 1.00 . A A . 52 PHE HD1 1 1
4 6909 1 1 52 PHE HD2 H -0.341 -1.057 -7.032 1.00 . A A . 52 PHE HD2 1 1
4 6910 1 1 52 PHE HE1 H 4.156 -2.997 -6.599 1.00 . A A . 52 PHE HE1 1 1
4 6911 1 1 52 PHE HE2 H -0.014 -3.460 -7.335 1.00 . A A . 52 PHE HE2 1 1
4 6912 1 1 52 PHE HZ H 2.232 -4.442 -7.115 1.00 . A A . 52 PHE HZ 1 1
4 6913 1 1 52 PHE N N 2.189 3.159 -6.830 1.00 . A A . 52 PHE N 1 1
4 6914 1 1 52 PHE O O 2.641 1.067 -9.609 1.00 . A A . 52 PHE O 1 1
4 6915 1 1 53 LEU C C 1.041 3.378 -11.412 1.00 . A A . 53 LEU C 1 1
4 6916 1 1 53 LEU CA C 0.352 2.323 -10.541 1.00 . A A . 53 LEU CA 1 1
4 6917 1 1 53 LEU CB C -1.179 2.493 -10.609 1.00 . A A . 53 LEU CB 1 1
4 6918 1 1 53 LEU CD1 C -1.823 0.353 -9.382 1.00 . A A . 53 LEU CD1 1 1
4 6919 1 1 53 LEU CD2 C -3.498 1.547 -10.713 1.00 . A A . 53 LEU CD2 1 1
4 6920 1 1 53 LEU CG C -2.041 1.211 -10.598 1.00 . A A . 53 LEU CG 1 1
4 6921 1 1 53 LEU H H 0.323 2.801 -8.469 1.00 . A A . 53 LEU H 1 1
4 6922 1 1 53 LEU HA H 0.598 1.352 -10.946 1.00 . A A . 53 LEU HA 1 1
4 6923 1 1 53 LEU HB2 H -1.480 3.097 -9.768 1.00 . A A . 53 LEU HB2 1 1
4 6924 1 1 53 LEU HB3 H -1.407 3.041 -11.513 1.00 . A A . 53 LEU HB3 1 1
4 6925 1 1 53 LEU HD11 H -1.981 0.927 -8.481 1.00 . A A . 53 LEU HD11 1 1
4 6926 1 1 53 LEU HD12 H -0.833 -0.078 -9.425 1.00 . A A . 53 LEU HD12 1 1
4 6927 1 1 53 LEU HD13 H -2.555 -0.440 -9.439 1.00 . A A . 53 LEU HD13 1 1
4 6928 1 1 53 LEU HD21 H -4.046 0.617 -10.648 1.00 . A A . 53 LEU HD21 1 1
4 6929 1 1 53 LEU HD22 H -3.701 2.035 -11.654 1.00 . A A . 53 LEU HD22 1 1
4 6930 1 1 53 LEU HD23 H -3.773 2.189 -9.889 1.00 . A A . 53 LEU HD23 1 1
4 6931 1 1 53 LEU HG H -1.785 0.613 -11.461 1.00 . A A . 53 LEU HG 1 1
4 6932 1 1 53 LEU N N 0.837 2.322 -9.161 1.00 . A A . 53 LEU N 1 1
4 6933 1 1 53 LEU O O 0.967 3.317 -12.639 1.00 . A A . 53 LEU O 1 1
4 6934 1 1 54 GLY C C 1.398 6.460 -11.933 1.00 . A A . 54 GLY C 1 1
4 6935 1 1 54 GLY CA C 2.375 5.374 -11.549 1.00 . A A . 54 GLY CA 1 1
4 6936 1 1 54 GLY H H 1.784 4.314 -9.813 1.00 . A A . 54 GLY H 1 1
4 6937 1 1 54 GLY HA2 H 3.165 5.800 -10.949 1.00 . A A . 54 GLY HA2 1 1
4 6938 1 1 54 GLY HA3 H 2.799 4.952 -12.447 1.00 . A A . 54 GLY HA3 1 1
4 6939 1 1 54 GLY N N 1.717 4.323 -10.792 1.00 . A A . 54 GLY N 1 1
4 6940 1 1 54 GLY O O 1.436 7.023 -13.052 1.00 . A A . 54 GLY O 1 1
4 6941 1 1 55 SER C C 0.002 9.161 -10.904 1.00 . A A . 55 SER C 1 1
4 6942 1 1 55 SER CA C -0.487 7.734 -11.245 1.00 . A A . 55 SER CA 1 1
4 6943 1 1 55 SER CB C -1.750 7.325 -10.516 1.00 . A A . 55 SER CB 1 1
4 6944 1 1 55 SER H H 0.563 6.325 -10.145 1.00 . A A . 55 SER H 1 1
4 6945 1 1 55 SER HA H -0.687 7.716 -12.307 1.00 . A A . 55 SER HA 1 1
4 6946 1 1 55 SER HB2 H -1.511 7.200 -9.469 1.00 . A A . 55 SER HB2 1 1
4 6947 1 1 55 SER HB3 H -2.511 8.081 -10.630 1.00 . A A . 55 SER HB3 1 1
4 6948 1 1 55 SER HG H -1.788 5.387 -10.516 1.00 . A A . 55 SER HG 1 1
4 6949 1 1 55 SER N N 0.523 6.763 -11.027 1.00 . A A . 55 SER N 1 1
4 6950 1 1 55 SER O O 1.201 9.390 -10.691 1.00 . A A . 55 SER O 1 1
4 6951 1 1 55 SER OG O -2.224 6.085 -11.013 1.00 . A A . 55 SER OG 1 1
4 6952 1 1 56 LYS C C -0.892 12.189 -9.504 1.00 . A A . 56 LYS C 1 1
4 6953 1 1 56 LYS CA C -0.509 11.520 -10.827 1.00 . A A . 56 LYS CA 1 1
4 6954 1 1 56 LYS CB C -0.997 12.308 -12.062 1.00 . A A . 56 LYS CB 1 1
4 6955 1 1 56 LYS CD C 0.578 11.012 -13.712 1.00 . A A . 56 LYS CD 1 1
4 6956 1 1 56 LYS CE C -0.477 10.063 -14.285 1.00 . A A . 56 LYS CE 1 1
4 6957 1 1 56 LYS CG C 0.010 12.378 -13.249 1.00 . A A . 56 LYS CG 1 1
4 6958 1 1 56 LYS H H -1.851 9.894 -10.952 1.00 . A A . 56 LYS H 1 1
4 6959 1 1 56 LYS HA H 0.570 11.516 -10.856 1.00 . A A . 56 LYS HA 1 1
4 6960 1 1 56 LYS HB2 H -1.905 11.850 -12.422 1.00 . A A . 56 LYS HB2 1 1
4 6961 1 1 56 LYS HB3 H -1.221 13.319 -11.754 1.00 . A A . 56 LYS HB3 1 1
4 6962 1 1 56 LYS HD2 H 1.321 11.187 -14.476 1.00 . A A . 56 LYS HD2 1 1
4 6963 1 1 56 LYS HD3 H 1.054 10.538 -12.866 1.00 . A A . 56 LYS HD3 1 1
4 6964 1 1 56 LYS HE2 H -1.231 9.885 -13.531 1.00 . A A . 56 LYS HE2 1 1
4 6965 1 1 56 LYS HE3 H -0.933 10.525 -15.147 1.00 . A A . 56 LYS HE3 1 1
4 6966 1 1 56 LYS HG2 H -0.489 12.831 -14.093 1.00 . A A . 56 LYS HG2 1 1
4 6967 1 1 56 LYS HG3 H 0.830 13.015 -12.952 1.00 . A A . 56 LYS HG3 1 1
4 6968 1 1 56 LYS HZ1 H 0.598 8.274 -13.893 1.00 . A A . 56 LYS HZ1 1 1
4 6969 1 1 56 LYS HZ2 H 0.831 8.882 -15.441 1.00 . A A . 56 LYS HZ2 1 1
4 6970 1 1 56 LYS HZ3 H -0.602 8.091 -15.042 1.00 . A A . 56 LYS HZ3 1 1
4 6971 1 1 56 LYS N N -0.898 10.123 -10.924 1.00 . A A . 56 LYS N 1 1
4 6972 1 1 56 LYS NZ N 0.121 8.749 -14.694 1.00 . A A . 56 LYS NZ 1 1
4 6973 1 1 56 LYS O O -0.475 13.347 -9.228 1.00 . A A . 56 LYS O 1 1
4 6974 1 1 57 SER C C -0.680 11.845 -6.507 1.00 . A A . 57 SER C 1 1
4 6975 1 1 57 SER CA C -1.942 11.998 -7.354 1.00 . A A . 57 SER CA 1 1
4 6976 1 1 57 SER CB C -3.086 11.191 -6.751 1.00 . A A . 57 SER CB 1 1
4 6977 1 1 57 SER H H -1.895 10.555 -8.844 1.00 . A A . 57 SER H 1 1
4 6978 1 1 57 SER HA H -2.205 13.041 -7.447 1.00 . A A . 57 SER HA 1 1
4 6979 1 1 57 SER HB2 H -2.698 10.268 -6.349 1.00 . A A . 57 SER HB2 1 1
4 6980 1 1 57 SER HB3 H -3.558 11.760 -5.964 1.00 . A A . 57 SER HB3 1 1
4 6981 1 1 57 SER HG H -3.979 9.929 -7.876 1.00 . A A . 57 SER HG 1 1
4 6982 1 1 57 SER N N -1.600 11.476 -8.657 1.00 . A A . 57 SER N 1 1
4 6983 1 1 57 SER O O -0.392 12.656 -5.606 1.00 . A A . 57 SER O 1 1
4 6984 1 1 57 SER OG O -4.056 10.888 -7.742 1.00 . A A . 57 SER OG 1 1
4 6985 1 1 58 ALA C C 2.319 11.695 -6.338 1.00 . A A . 58 ALA C 1 1
4 6986 1 1 58 ALA CA C 1.367 10.503 -6.364 1.00 . A A . 58 ALA CA 1 1
4 6987 1 1 58 ALA CB C 1.957 9.397 -7.209 1.00 . A A . 58 ALA CB 1 1
4 6988 1 1 58 ALA H H -0.262 10.216 -7.570 1.00 . A A . 58 ALA H 1 1
4 6989 1 1 58 ALA HA H 1.242 10.110 -5.367 1.00 . A A . 58 ALA HA 1 1
4 6990 1 1 58 ALA HB1 H 1.267 8.566 -7.245 1.00 . A A . 58 ALA HB1 1 1
4 6991 1 1 58 ALA HB2 H 2.888 9.077 -6.771 1.00 . A A . 58 ALA HB2 1 1
4 6992 1 1 58 ALA HB3 H 2.127 9.763 -8.211 1.00 . A A . 58 ALA HB3 1 1
4 6993 1 1 58 ALA N N 0.093 10.839 -6.891 1.00 . A A . 58 ALA N 1 1
4 6994 1 1 58 ALA O O 2.801 12.192 -7.394 1.00 . A A . 58 ALA O 1 1
4 6995 1 1 59 LYS C C 4.819 12.587 -4.429 1.00 . A A . 59 LYS C 1 1
4 6996 1 1 59 LYS CA C 3.522 13.237 -4.928 1.00 . A A . 59 LYS CA 1 1
4 6997 1 1 59 LYS CB C 2.997 14.245 -3.891 1.00 . A A . 59 LYS CB 1 1
4 6998 1 1 59 LYS CD C 1.818 15.983 -5.427 1.00 . A A . 59 LYS CD 1 1
4 6999 1 1 59 LYS CE C 1.530 15.343 -6.792 1.00 . A A . 59 LYS CE 1 1
4 7000 1 1 59 LYS CG C 1.686 15.004 -4.238 1.00 . A A . 59 LYS CG 1 1
4 7001 1 1 59 LYS H H 2.033 11.839 -4.396 1.00 . A A . 59 LYS H 1 1
4 7002 1 1 59 LYS HA H 3.720 13.736 -5.864 1.00 . A A . 59 LYS HA 1 1
4 7003 1 1 59 LYS HB2 H 2.821 13.709 -2.971 1.00 . A A . 59 LYS HB2 1 1
4 7004 1 1 59 LYS HB3 H 3.772 14.975 -3.714 1.00 . A A . 59 LYS HB3 1 1
4 7005 1 1 59 LYS HD2 H 1.120 16.795 -5.284 1.00 . A A . 59 LYS HD2 1 1
4 7006 1 1 59 LYS HD3 H 2.822 16.382 -5.429 1.00 . A A . 59 LYS HD3 1 1
4 7007 1 1 59 LYS HE2 H 1.763 16.060 -7.567 1.00 . A A . 59 LYS HE2 1 1
4 7008 1 1 59 LYS HE3 H 2.158 14.475 -6.916 1.00 . A A . 59 LYS HE3 1 1
4 7009 1 1 59 LYS HG2 H 0.927 14.278 -4.486 1.00 . A A . 59 LYS HG2 1 1
4 7010 1 1 59 LYS HG3 H 1.371 15.554 -3.363 1.00 . A A . 59 LYS HG3 1 1
4 7011 1 1 59 LYS HZ1 H -0.542 15.738 -6.826 1.00 . A A . 59 LYS HZ1 1 1
4 7012 1 1 59 LYS HZ2 H -0.136 14.216 -6.221 1.00 . A A . 59 LYS HZ2 1 1
4 7013 1 1 59 LYS HZ3 H -0.073 14.490 -7.869 1.00 . A A . 59 LYS HZ3 1 1
4 7014 1 1 59 LYS N N 2.552 12.187 -5.153 1.00 . A A . 59 LYS N 1 1
4 7015 1 1 59 LYS NZ N 0.105 14.934 -6.941 1.00 . A A . 59 LYS NZ 1 1
4 7016 1 1 59 LYS O O 5.846 13.234 -4.302 1.00 . A A . 59 LYS O 1 1
4 7017 1 1 60 ILE C C 6.463 9.773 -4.908 1.00 . A A . 60 ILE C 1 1
4 7018 1 1 60 ILE CA C 5.814 10.464 -3.706 1.00 . A A . 60 ILE CA 1 1
4 7019 1 1 60 ILE CB C 5.260 9.341 -2.763 1.00 . A A . 60 ILE CB 1 1
4 7020 1 1 60 ILE CD1 C 5.562 10.520 -0.510 1.00 . A A . 60 ILE CD1 1 1
4 7021 1 1 60 ILE CG1 C 4.600 9.900 -1.488 1.00 . A A . 60 ILE CG1 1 1
4 7022 1 1 60 ILE CG2 C 6.326 8.300 -2.414 1.00 . A A . 60 ILE CG2 1 1
4 7023 1 1 60 ILE H H 3.868 10.845 -4.324 1.00 . A A . 60 ILE H 1 1
4 7024 1 1 60 ILE HA H 6.536 11.056 -3.164 1.00 . A A . 60 ILE HA 1 1
4 7025 1 1 60 ILE HB H 4.507 8.827 -3.339 1.00 . A A . 60 ILE HB 1 1
4 7026 1 1 60 ILE HD11 H 5.033 10.863 0.367 1.00 . A A . 60 ILE HD11 1 1
4 7027 1 1 60 ILE HD12 H 6.060 11.347 -0.987 1.00 . A A . 60 ILE HD12 1 1
4 7028 1 1 60 ILE HD13 H 6.300 9.779 -0.236 1.00 . A A . 60 ILE HD13 1 1
4 7029 1 1 60 ILE HG12 H 3.887 10.661 -1.767 1.00 . A A . 60 ILE HG12 1 1
4 7030 1 1 60 ILE HG13 H 4.079 9.099 -0.982 1.00 . A A . 60 ILE HG13 1 1
4 7031 1 1 60 ILE HG21 H 6.688 7.839 -3.321 1.00 . A A . 60 ILE HG21 1 1
4 7032 1 1 60 ILE HG22 H 5.894 7.545 -1.774 1.00 . A A . 60 ILE HG22 1 1
4 7033 1 1 60 ILE HG23 H 7.146 8.780 -1.902 1.00 . A A . 60 ILE HG23 1 1
4 7034 1 1 60 ILE N N 4.722 11.295 -4.176 1.00 . A A . 60 ILE N 1 1
4 7035 1 1 60 ILE O O 5.822 8.969 -5.576 1.00 . A A . 60 ILE O 1 1
4 7036 1 1 61 GLN C C 9.685 8.906 -5.700 1.00 . A A . 61 GLN C 1 1
4 7037 1 1 61 GLN CA C 8.387 9.413 -6.257 1.00 . A A . 61 GLN CA 1 1
4 7038 1 1 61 GLN CB C 8.660 10.212 -7.550 1.00 . A A . 61 GLN CB 1 1
4 7039 1 1 61 GLN CD C 6.461 11.405 -8.141 1.00 . A A . 61 GLN CD 1 1
4 7040 1 1 61 GLN CG C 7.493 10.369 -8.525 1.00 . A A . 61 GLN CG 1 1
4 7041 1 1 61 GLN H H 8.080 10.917 -4.822 1.00 . A A . 61 GLN H 1 1
4 7042 1 1 61 GLN HA H 7.783 8.551 -6.503 1.00 . A A . 61 GLN HA 1 1
4 7043 1 1 61 GLN HB2 H 8.979 11.204 -7.271 1.00 . A A . 61 GLN HB2 1 1
4 7044 1 1 61 GLN HB3 H 9.475 9.730 -8.073 1.00 . A A . 61 GLN HB3 1 1
4 7045 1 1 61 GLN HE21 H 5.299 10.033 -7.316 1.00 . A A . 61 GLN HE21 1 1
4 7046 1 1 61 GLN HE22 H 4.713 11.637 -7.231 1.00 . A A . 61 GLN HE22 1 1
4 7047 1 1 61 GLN HG2 H 7.888 10.634 -9.493 1.00 . A A . 61 GLN HG2 1 1
4 7048 1 1 61 GLN HG3 H 7.002 9.411 -8.610 1.00 . A A . 61 GLN HG3 1 1
4 7049 1 1 61 GLN N N 7.657 10.139 -5.244 1.00 . A A . 61 GLN N 1 1
4 7050 1 1 61 GLN NE2 N 5.395 10.994 -7.515 1.00 . A A . 61 GLN NE2 1 1
4 7051 1 1 61 GLN O O 10.643 9.661 -5.558 1.00 . A A . 61 GLN O 1 1
4 7052 1 1 61 GLN OE1 O 6.594 12.580 -8.493 1.00 . A A . 61 GLN OE1 1 1
4 7053 1 1 62 SER C C 10.859 5.533 -5.235 1.00 . A A . 62 SER C 1 1
4 7054 1 1 62 SER CA C 10.908 7.021 -4.853 1.00 . A A . 62 SER CA 1 1
4 7055 1 1 62 SER CB C 11.129 7.223 -3.345 1.00 . A A . 62 SER CB 1 1
4 7056 1 1 62 SER H H 8.855 7.156 -5.254 1.00 . A A . 62 SER H 1 1
4 7057 1 1 62 SER HA H 11.720 7.481 -5.402 1.00 . A A . 62 SER HA 1 1
4 7058 1 1 62 SER HB2 H 10.387 6.665 -2.794 1.00 . A A . 62 SER HB2 1 1
4 7059 1 1 62 SER HB3 H 12.115 6.876 -3.076 1.00 . A A . 62 SER HB3 1 1
4 7060 1 1 62 SER HG H 11.136 9.078 -3.843 1.00 . A A . 62 SER HG 1 1
4 7061 1 1 62 SER N N 9.692 7.667 -5.287 1.00 . A A . 62 SER N 1 1
4 7062 1 1 62 SER O O 11.393 5.135 -6.273 1.00 . A A . 62 SER O 1 1
4 7063 1 1 62 SER OG O 11.021 8.611 -3.004 1.00 . A A . 62 SER OG 1 1
4 7064 1 1 63 GLY C C 8.695 3.022 -5.383 1.00 . A A . 63 GLY C 1 1
4 7065 1 1 63 GLY CA C 10.032 3.346 -4.750 1.00 . A A . 63 GLY CA 1 1
4 7066 1 1 63 GLY H H 9.766 5.072 -3.618 1.00 . A A . 63 GLY H 1 1
4 7067 1 1 63 GLY HA2 H 10.822 3.059 -5.427 1.00 . A A . 63 GLY HA2 1 1
4 7068 1 1 63 GLY HA3 H 10.130 2.786 -3.832 1.00 . A A . 63 GLY HA3 1 1
4 7069 1 1 63 GLY N N 10.165 4.740 -4.447 1.00 . A A . 63 GLY N 1 1
4 7070 1 1 63 GLY O O 7.791 3.847 -5.356 1.00 . A A . 63 GLY O 1 1
4 7071 1 1 64 ILE C C 6.644 2.097 -7.655 1.00 . A A . 64 ILE C 1 1
4 7072 1 1 64 ILE CA C 7.391 1.221 -6.653 1.00 . A A . 64 ILE CA 1 1
4 7073 1 1 64 ILE CB C 6.346 0.542 -5.710 1.00 . A A . 64 ILE CB 1 1
4 7074 1 1 64 ILE CD1 C 4.875 0.784 -3.618 1.00 . A A . 64 ILE CD1 1 1
4 7075 1 1 64 ILE CG1 C 5.938 1.407 -4.501 1.00 . A A . 64 ILE CG1 1 1
4 7076 1 1 64 ILE CG2 C 6.739 -0.863 -5.330 1.00 . A A . 64 ILE CG2 1 1
4 7077 1 1 64 ILE H H 9.420 1.266 -5.950 1.00 . A A . 64 ILE H 1 1
4 7078 1 1 64 ILE HA H 7.807 0.427 -7.260 1.00 . A A . 64 ILE HA 1 1
4 7079 1 1 64 ILE HB H 5.487 0.405 -6.344 1.00 . A A . 64 ILE HB 1 1
4 7080 1 1 64 ILE HD11 H 5.242 -0.161 -3.243 1.00 . A A . 64 ILE HD11 1 1
4 7081 1 1 64 ILE HD12 H 3.982 0.615 -4.200 1.00 . A A . 64 ILE HD12 1 1
4 7082 1 1 64 ILE HD13 H 4.654 1.444 -2.793 1.00 . A A . 64 ILE HD13 1 1
4 7083 1 1 64 ILE HG12 H 6.808 1.586 -3.887 1.00 . A A . 64 ILE HG12 1 1
4 7084 1 1 64 ILE HG13 H 5.561 2.355 -4.858 1.00 . A A . 64 ILE HG13 1 1
4 7085 1 1 64 ILE HG21 H 6.810 -1.464 -6.224 1.00 . A A . 64 ILE HG21 1 1
4 7086 1 1 64 ILE HG22 H 5.998 -1.281 -4.665 1.00 . A A . 64 ILE HG22 1 1
4 7087 1 1 64 ILE HG23 H 7.700 -0.835 -4.839 1.00 . A A . 64 ILE HG23 1 1
4 7088 1 1 64 ILE N N 8.605 1.810 -5.980 1.00 . A A . 64 ILE N 1 1
4 7089 1 1 64 ILE O O 5.587 1.685 -8.137 1.00 . A A . 64 ILE O 1 1
4 7090 1 1 65 PHE C C 6.316 3.510 -10.307 1.00 . A A . 65 PHE C 1 1
4 7091 1 1 65 PHE CA C 6.508 4.140 -8.929 1.00 . A A . 65 PHE CA 1 1
4 7092 1 1 65 PHE CB C 7.236 5.476 -9.055 1.00 . A A . 65 PHE CB 1 1
4 7093 1 1 65 PHE CD1 C 5.544 7.229 -8.710 1.00 . A A . 65 PHE CD1 1 1
4 7094 1 1 65 PHE CD2 C 6.230 6.814 -10.935 1.00 . A A . 65 PHE CD2 1 1
4 7095 1 1 65 PHE CE1 C 4.675 8.170 -9.128 1.00 . A A . 65 PHE CE1 1 1
4 7096 1 1 65 PHE CE2 C 5.342 7.774 -11.386 1.00 . A A . 65 PHE CE2 1 1
4 7097 1 1 65 PHE CG C 6.330 6.538 -9.582 1.00 . A A . 65 PHE CG 1 1
4 7098 1 1 65 PHE CZ C 4.557 8.457 -10.473 1.00 . A A . 65 PHE CZ 1 1
4 7099 1 1 65 PHE H H 8.061 3.490 -7.645 1.00 . A A . 65 PHE H 1 1
4 7100 1 1 65 PHE HA H 5.530 4.319 -8.506 1.00 . A A . 65 PHE HA 1 1
4 7101 1 1 65 PHE HB2 H 7.598 5.785 -8.084 1.00 . A A . 65 PHE HB2 1 1
4 7102 1 1 65 PHE HB3 H 8.067 5.373 -9.738 1.00 . A A . 65 PHE HB3 1 1
4 7103 1 1 65 PHE HD1 H 5.628 7.032 -7.655 1.00 . A A . 65 PHE HD1 1 1
4 7104 1 1 65 PHE HD2 H 6.847 6.269 -11.634 1.00 . A A . 65 PHE HD2 1 1
4 7105 1 1 65 PHE HE1 H 4.092 8.657 -8.361 1.00 . A A . 65 PHE HE1 1 1
4 7106 1 1 65 PHE HE2 H 5.263 7.992 -12.440 1.00 . A A . 65 PHE HE2 1 1
4 7107 1 1 65 PHE HZ H 3.859 9.209 -10.811 1.00 . A A . 65 PHE HZ 1 1
4 7108 1 1 65 PHE N N 7.196 3.236 -8.028 1.00 . A A . 65 PHE N 1 1
4 7109 1 1 65 PHE O O 7.279 3.364 -11.080 1.00 . A A . 65 PHE O 1 1
4 7110 1 1 66 GLY C C 5.281 1.064 -11.946 1.00 . A A . 66 GLY C 1 1
4 7111 1 1 66 GLY CA C 4.766 2.487 -11.846 1.00 . A A . 66 GLY CA 1 1
4 7112 1 1 66 GLY H H 4.407 3.226 -9.890 1.00 . A A . 66 GLY H 1 1
4 7113 1 1 66 GLY HA2 H 3.692 2.480 -11.959 1.00 . A A . 66 GLY HA2 1 1
4 7114 1 1 66 GLY HA3 H 5.201 3.073 -12.643 1.00 . A A . 66 GLY HA3 1 1
4 7115 1 1 66 GLY N N 5.099 3.102 -10.580 1.00 . A A . 66 GLY N 1 1
4 7116 1 1 66 GLY O O 5.683 0.617 -13.012 1.00 . A A . 66 GLY O 1 1
4 7117 1 1 67 LYS C C 4.598 -1.945 -10.773 1.00 . A A . 67 LYS C 1 1
4 7118 1 1 67 LYS CA C 5.794 -1.006 -10.769 1.00 . A A . 67 LYS CA 1 1
4 7119 1 1 67 LYS CB C 6.675 -1.253 -9.541 1.00 . A A . 67 LYS CB 1 1
4 7120 1 1 67 LYS CD C 8.576 0.405 -10.284 1.00 . A A . 67 LYS CD 1 1
4 7121 1 1 67 LYS CE C 8.614 0.370 -11.822 1.00 . A A . 67 LYS CE 1 1
4 7122 1 1 67 LYS CG C 8.195 -0.962 -9.678 1.00 . A A . 67 LYS CG 1 1
4 7123 1 1 67 LYS H H 5.202 0.838 -9.955 1.00 . A A . 67 LYS H 1 1
4 7124 1 1 67 LYS HA H 6.368 -1.230 -11.654 1.00 . A A . 67 LYS HA 1 1
4 7125 1 1 67 LYS HB2 H 6.301 -0.639 -8.734 1.00 . A A . 67 LYS HB2 1 1
4 7126 1 1 67 LYS HB3 H 6.557 -2.288 -9.252 1.00 . A A . 67 LYS HB3 1 1
4 7127 1 1 67 LYS HD2 H 7.845 1.138 -9.974 1.00 . A A . 67 LYS HD2 1 1
4 7128 1 1 67 LYS HD3 H 9.550 0.693 -9.915 1.00 . A A . 67 LYS HD3 1 1
4 7129 1 1 67 LYS HE2 H 9.388 -0.309 -12.143 1.00 . A A . 67 LYS HE2 1 1
4 7130 1 1 67 LYS HE3 H 7.664 0.025 -12.197 1.00 . A A . 67 LYS HE3 1 1
4 7131 1 1 67 LYS HG2 H 8.626 -1.010 -8.691 1.00 . A A . 67 LYS HG2 1 1
4 7132 1 1 67 LYS HG3 H 8.604 -1.747 -10.290 1.00 . A A . 67 LYS HG3 1 1
4 7133 1 1 67 LYS HZ1 H 8.177 2.382 -12.049 1.00 . A A . 67 LYS HZ1 1 1
4 7134 1 1 67 LYS HZ2 H 8.802 1.662 -13.443 1.00 . A A . 67 LYS HZ2 1 1
4 7135 1 1 67 LYS HZ3 H 9.829 2.052 -12.142 1.00 . A A . 67 LYS HZ3 1 1
4 7136 1 1 67 LYS N N 5.379 0.390 -10.813 1.00 . A A . 67 LYS N 1 1
4 7137 1 1 67 LYS NZ N 8.887 1.703 -12.408 1.00 . A A . 67 LYS NZ 1 1
4 7138 1 1 67 LYS O O 4.720 -3.110 -11.117 1.00 . A A . 67 LYS O 1 1
4 7139 1 1 68 GLY C C 1.166 -1.662 -11.185 1.00 . A A . 68 GLY C 1 1
4 7140 1 1 68 GLY CA C 2.275 -2.248 -10.373 1.00 . A A . 68 GLY CA 1 1
4 7141 1 1 68 GLY H H 3.376 -0.474 -10.204 1.00 . A A . 68 GLY H 1 1
4 7142 1 1 68 GLY HA2 H 2.511 -3.230 -10.754 1.00 . A A . 68 GLY HA2 1 1
4 7143 1 1 68 GLY HA3 H 1.951 -2.335 -9.347 1.00 . A A . 68 GLY HA3 1 1
4 7144 1 1 68 GLY N N 3.451 -1.431 -10.426 1.00 . A A . 68 GLY N 1 1
4 7145 1 1 68 GLY O O 0.013 -1.754 -10.817 1.00 . A A . 68 GLY O 1 1
4 7146 1 1 69 SER C C -0.351 -1.439 -13.929 1.00 . A A . 69 SER C 1 1
4 7147 1 1 69 SER CA C 0.587 -0.445 -13.226 1.00 . A A . 69 SER CA 1 1
4 7148 1 1 69 SER CB C 1.397 0.332 -14.254 1.00 . A A . 69 SER CB 1 1
4 7149 1 1 69 SER H H 2.457 -1.134 -12.590 1.00 . A A . 69 SER H 1 1
4 7150 1 1 69 SER HA H -0.001 0.258 -12.658 1.00 . A A . 69 SER HA 1 1
4 7151 1 1 69 SER HB2 H 1.916 -0.360 -14.900 1.00 . A A . 69 SER HB2 1 1
4 7152 1 1 69 SER HB3 H 0.738 0.956 -14.841 1.00 . A A . 69 SER HB3 1 1
4 7153 1 1 69 SER HG H 1.895 1.984 -13.381 1.00 . A A . 69 SER HG 1 1
4 7154 1 1 69 SER N N 1.517 -1.114 -12.323 1.00 . A A . 69 SER N 1 1
4 7155 1 1 69 SER O O -1.172 -1.057 -14.748 1.00 . A A . 69 SER O 1 1
4 7156 1 1 69 SER OG O 2.348 1.157 -13.600 1.00 . A A . 69 SER OG 1 1
4 7157 1 1 70 ALA C C -2.172 -4.073 -13.200 1.00 . A A . 70 ALA C 1 1
4 7158 1 1 70 ALA CA C -1.060 -3.724 -14.167 1.00 . A A . 70 ALA CA 1 1
4 7159 1 1 70 ALA CB C -0.259 -4.950 -14.574 1.00 . A A . 70 ALA CB 1 1
4 7160 1 1 70 ALA H H 0.477 -2.949 -12.950 1.00 . A A . 70 ALA H 1 1
4 7161 1 1 70 ALA HA H -1.508 -3.279 -15.037 1.00 . A A . 70 ALA HA 1 1
4 7162 1 1 70 ALA HB1 H 0.523 -4.659 -15.259 1.00 . A A . 70 ALA HB1 1 1
4 7163 1 1 70 ALA HB2 H -0.912 -5.665 -15.052 1.00 . A A . 70 ALA HB2 1 1
4 7164 1 1 70 ALA HB3 H 0.182 -5.399 -13.696 1.00 . A A . 70 ALA HB3 1 1
4 7165 1 1 70 ALA N N -0.212 -2.708 -13.600 1.00 . A A . 70 ALA N 1 1
4 7166 1 1 70 ALA O O -2.961 -4.983 -13.434 1.00 . A A . 70 ALA O 1 1
4 7167 1 1 71 TYR C C -4.321 -2.494 -11.425 1.00 . A A . 71 TYR C 1 1
4 7168 1 1 71 TYR CA C -3.264 -3.513 -11.151 1.00 . A A . 71 TYR CA 1 1
4 7169 1 1 71 TYR CB C -2.750 -3.280 -9.723 1.00 . A A . 71 TYR CB 1 1
4 7170 1 1 71 TYR CD1 C -0.708 -4.785 -9.695 1.00 . A A . 71 TYR CD1 1 1
4 7171 1 1 71 TYR CD2 C -2.331 -5.035 -7.963 1.00 . A A . 71 TYR CD2 1 1
4 7172 1 1 71 TYR CE1 C 0.056 -5.786 -9.131 1.00 . A A . 71 TYR CE1 1 1
4 7173 1 1 71 TYR CE2 C -1.571 -6.039 -7.393 1.00 . A A . 71 TYR CE2 1 1
4 7174 1 1 71 TYR CG C -1.913 -4.392 -9.125 1.00 . A A . 71 TYR CG 1 1
4 7175 1 1 71 TYR CZ C -0.379 -6.409 -7.982 1.00 . A A . 71 TYR CZ 1 1
4 7176 1 1 71 TYR H H -1.522 -2.670 -11.976 1.00 . A A . 71 TYR H 1 1
4 7177 1 1 71 TYR HA H -3.673 -4.510 -11.219 1.00 . A A . 71 TYR HA 1 1
4 7178 1 1 71 TYR HB2 H -2.148 -2.384 -9.736 1.00 . A A . 71 TYR HB2 1 1
4 7179 1 1 71 TYR HB3 H -3.600 -3.099 -9.080 1.00 . A A . 71 TYR HB3 1 1
4 7180 1 1 71 TYR HD1 H -0.374 -4.296 -10.598 1.00 . A A . 71 TYR HD1 1 1
4 7181 1 1 71 TYR HD2 H -3.264 -4.736 -7.504 1.00 . A A . 71 TYR HD2 1 1
4 7182 1 1 71 TYR HE1 H 0.989 -6.076 -9.590 1.00 . A A . 71 TYR HE1 1 1
4 7183 1 1 71 TYR HE2 H -1.910 -6.529 -6.493 1.00 . A A . 71 TYR HE2 1 1
4 7184 1 1 71 TYR HH H 1.300 -7.112 -7.384 1.00 . A A . 71 TYR HH 1 1
4 7185 1 1 71 TYR N N -2.210 -3.358 -12.117 1.00 . A A . 71 TYR N 1 1
4 7186 1 1 71 TYR O O -4.017 -1.401 -11.896 1.00 . A A . 71 TYR O 1 1
4 7187 1 1 71 TYR OH O 0.382 -7.405 -7.418 1.00 . A A . 71 TYR OH 1 1
4 7188 1 1 72 SER C C -6.399 -1.056 -9.920 1.00 . A A . 72 SER C 1 1
4 7189 1 1 72 SER CA C -6.568 -1.851 -11.197 1.00 . A A . 72 SER CA 1 1
4 7190 1 1 72 SER CB C -7.968 -2.492 -11.319 1.00 . A A . 72 SER CB 1 1
4 7191 1 1 72 SER H H -5.784 -3.755 -10.925 1.00 . A A . 72 SER H 1 1
4 7192 1 1 72 SER HA H -6.369 -1.199 -12.033 1.00 . A A . 72 SER HA 1 1
4 7193 1 1 72 SER HB2 H -8.050 -2.983 -12.277 1.00 . A A . 72 SER HB2 1 1
4 7194 1 1 72 SER HB3 H -8.083 -3.228 -10.537 1.00 . A A . 72 SER HB3 1 1
4 7195 1 1 72 SER HG H -9.821 -2.089 -11.113 1.00 . A A . 72 SER HG 1 1
4 7196 1 1 72 SER N N -5.548 -2.832 -11.164 1.00 . A A . 72 SER N 1 1
4 7197 1 1 72 SER O O -5.928 -1.604 -8.896 1.00 . A A . 72 SER O 1 1
4 7198 1 1 72 SER OG O -9.021 -1.544 -11.215 1.00 . A A . 72 SER OG 1 1
4 7199 1 1 73 ARG C C -7.051 0.609 -7.578 1.00 . A A . 73 ARG C 1 1
4 7200 1 1 73 ARG CA C -6.534 1.170 -8.898 1.00 . A A . 73 ARG CA 1 1
4 7201 1 1 73 ARG CB C -7.268 2.477 -9.259 1.00 . A A . 73 ARG CB 1 1
4 7202 1 1 73 ARG CD C -6.466 4.011 -7.359 1.00 . A A . 73 ARG CD 1 1
4 7203 1 1 73 ARG CG C -6.566 3.780 -8.859 1.00 . A A . 73 ARG CG 1 1
4 7204 1 1 73 ARG CZ C -5.862 6.023 -5.984 1.00 . A A . 73 ARG CZ 1 1
4 7205 1 1 73 ARG H H -7.188 0.494 -10.811 1.00 . A A . 73 ARG H 1 1
4 7206 1 1 73 ARG HA H -5.476 1.373 -8.816 1.00 . A A . 73 ARG HA 1 1
4 7207 1 1 73 ARG HB2 H -7.413 2.500 -10.329 1.00 . A A . 73 ARG HB2 1 1
4 7208 1 1 73 ARG HB3 H -8.239 2.458 -8.787 1.00 . A A . 73 ARG HB3 1 1
4 7209 1 1 73 ARG HD2 H -7.460 4.062 -6.941 1.00 . A A . 73 ARG HD2 1 1
4 7210 1 1 73 ARG HD3 H -5.921 3.194 -6.911 1.00 . A A . 73 ARG HD3 1 1
4 7211 1 1 73 ARG HE H -5.153 5.574 -7.805 1.00 . A A . 73 ARG HE 1 1
4 7212 1 1 73 ARG HG2 H -5.563 3.768 -9.260 1.00 . A A . 73 ARG HG2 1 1
4 7213 1 1 73 ARG HG3 H -7.104 4.604 -9.306 1.00 . A A . 73 ARG HG3 1 1
4 7214 1 1 73 ARG HH11 H -7.204 4.801 -4.951 1.00 . A A . 73 ARG HH11 1 1
4 7215 1 1 73 ARG HH12 H -6.759 6.184 -4.140 1.00 . A A . 73 ARG HH12 1 1
4 7216 1 1 73 ARG HH21 H -4.559 7.492 -6.640 1.00 . A A . 73 ARG HH21 1 1
4 7217 1 1 73 ARG HH22 H -5.197 7.757 -5.093 1.00 . A A . 73 ARG HH22 1 1
4 7218 1 1 73 ARG N N -6.752 0.208 -9.980 1.00 . A A . 73 ARG N 1 1
4 7219 1 1 73 ARG NE N -5.752 5.272 -7.088 1.00 . A A . 73 ARG NE 1 1
4 7220 1 1 73 ARG NH1 N -6.651 5.646 -4.974 1.00 . A A . 73 ARG NH1 1 1
4 7221 1 1 73 ARG NH2 N -5.169 7.164 -5.897 1.00 . A A . 73 ARG NH2 1 1
4 7222 1 1 73 ARG O O -6.342 0.571 -6.568 1.00 . A A . 73 ARG O 1 1
4 7223 1 1 74 HIS C C -8.403 -1.784 -6.001 1.00 . A A . 74 HIS C 1 1
4 7224 1 1 74 HIS CA C -8.864 -0.384 -6.432 1.00 . A A . 74 HIS CA 1 1
4 7225 1 1 74 HIS CB C -10.388 -0.297 -6.557 1.00 . A A . 74 HIS CB 1 1
4 7226 1 1 74 HIS CD2 C -11.291 0.827 -4.406 1.00 . A A . 74 HIS CD2 1 1
4 7227 1 1 74 HIS CE1 C -12.169 -0.940 -3.470 1.00 . A A . 74 HIS CE1 1 1
4 7228 1 1 74 HIS CG C -11.083 -0.222 -5.229 1.00 . A A . 74 HIS CG 1 1
4 7229 1 1 74 HIS H H -8.628 -0.102 -8.512 1.00 . A A . 74 HIS H 1 1
4 7230 1 1 74 HIS HA H -8.551 0.306 -5.661 1.00 . A A . 74 HIS HA 1 1
4 7231 1 1 74 HIS HB2 H -10.648 0.586 -7.122 1.00 . A A . 74 HIS HB2 1 1
4 7232 1 1 74 HIS HB3 H -10.751 -1.173 -7.075 1.00 . A A . 74 HIS HB3 1 1
4 7233 1 1 74 HIS HD1 H -11.638 -2.222 -4.990 1.00 . A A . 74 HIS HD1 1 1
4 7234 1 1 74 HIS HD2 H -10.980 1.847 -4.576 1.00 . A A . 74 HIS HD2 1 1
4 7235 1 1 74 HIS HE1 H -12.676 -1.593 -2.775 1.00 . A A . 74 HIS HE1 1 1
4 7236 1 1 74 HIS HE2 H -11.944 0.806 -2.443 1.00 . A A . 74 HIS HE2 1 1
4 7237 1 1 74 HIS N N -8.221 0.043 -7.633 1.00 . A A . 74 HIS N 1 1
4 7238 1 1 74 HIS ND1 N -11.644 -1.299 -4.608 1.00 . A A . 74 HIS ND1 1 1
4 7239 1 1 74 HIS NE2 N -11.970 0.356 -3.311 1.00 . A A . 74 HIS NE2 1 1
4 7240 1 1 74 HIS O O -8.629 -2.178 -4.870 1.00 . A A . 74 HIS O 1 1
4 7241 1 1 75 ASN C C -6.111 -3.699 -5.551 1.00 . A A . 75 ASN C 1 1
4 7242 1 1 75 ASN CA C -7.212 -3.868 -6.526 1.00 . A A . 75 ASN CA 1 1
4 7243 1 1 75 ASN CB C -6.629 -4.682 -7.711 1.00 . A A . 75 ASN CB 1 1
4 7244 1 1 75 ASN CG C -7.504 -4.786 -8.921 1.00 . A A . 75 ASN CG 1 1
4 7245 1 1 75 ASN H H -7.492 -2.134 -7.767 1.00 . A A . 75 ASN H 1 1
4 7246 1 1 75 ASN HA H -8.020 -4.415 -6.065 1.00 . A A . 75 ASN HA 1 1
4 7247 1 1 75 ASN HB2 H -5.707 -4.219 -8.026 1.00 . A A . 75 ASN HB2 1 1
4 7248 1 1 75 ASN HB3 H -6.405 -5.681 -7.371 1.00 . A A . 75 ASN HB3 1 1
4 7249 1 1 75 ASN HD21 H -9.096 -4.323 -7.867 1.00 . A A . 75 ASN HD21 1 1
4 7250 1 1 75 ASN HD22 H -9.385 -4.551 -9.527 1.00 . A A . 75 ASN HD22 1 1
4 7251 1 1 75 ASN N N -7.701 -2.514 -6.885 1.00 . A A . 75 ASN N 1 1
4 7252 1 1 75 ASN ND2 N -8.760 -4.548 -8.759 1.00 . A A . 75 ASN ND2 1 1
4 7253 1 1 75 ASN O O -6.055 -4.366 -4.523 1.00 . A A . 75 ASN O 1 1
4 7254 1 1 75 ASN OD1 O -7.011 -5.017 -10.021 1.00 . A A . 75 ASN OD1 1 1
4 7255 1 1 76 ALA C C -4.616 -1.905 -3.702 1.00 . A A . 76 ALA C 1 1
4 7256 1 1 76 ALA CA C -4.118 -2.457 -5.038 1.00 . A A . 76 ALA CA 1 1
4 7257 1 1 76 ALA CB C -3.211 -1.486 -5.756 1.00 . A A . 76 ALA CB 1 1
4 7258 1 1 76 ALA H H -5.371 -2.277 -6.712 1.00 . A A . 76 ALA H 1 1
4 7259 1 1 76 ALA HA H -3.577 -3.375 -4.856 1.00 . A A . 76 ALA HA 1 1
4 7260 1 1 76 ALA HB1 H -3.786 -0.603 -5.992 1.00 . A A . 76 ALA HB1 1 1
4 7261 1 1 76 ALA HB2 H -2.860 -1.932 -6.677 1.00 . A A . 76 ALA HB2 1 1
4 7262 1 1 76 ALA HB3 H -2.374 -1.218 -5.129 1.00 . A A . 76 ALA HB3 1 1
4 7263 1 1 76 ALA N N -5.238 -2.770 -5.871 1.00 . A A . 76 ALA N 1 1
4 7264 1 1 76 ALA O O -4.125 -2.296 -2.644 1.00 . A A . 76 ALA O 1 1
4 7265 1 1 77 GLU C C -6.866 -1.651 -1.686 1.00 . A A . 77 GLU C 1 1
4 7266 1 1 77 GLU CA C -6.269 -0.510 -2.533 1.00 . A A . 77 GLU CA 1 1
4 7267 1 1 77 GLU CB C -7.367 0.512 -2.884 1.00 . A A . 77 GLU CB 1 1
4 7268 1 1 77 GLU CD C -7.938 2.666 -4.098 1.00 . A A . 77 GLU CD 1 1
4 7269 1 1 77 GLU CG C -6.861 1.696 -3.688 1.00 . A A . 77 GLU CG 1 1
4 7270 1 1 77 GLU H H -5.955 -0.750 -4.643 1.00 . A A . 77 GLU H 1 1
4 7271 1 1 77 GLU HA H -5.497 -0.022 -1.956 1.00 . A A . 77 GLU HA 1 1
4 7272 1 1 77 GLU HB2 H -8.135 0.014 -3.457 1.00 . A A . 77 GLU HB2 1 1
4 7273 1 1 77 GLU HB3 H -7.802 0.883 -1.968 1.00 . A A . 77 GLU HB3 1 1
4 7274 1 1 77 GLU HG2 H -6.148 2.241 -3.088 1.00 . A A . 77 GLU HG2 1 1
4 7275 1 1 77 GLU HG3 H -6.378 1.319 -4.576 1.00 . A A . 77 GLU HG3 1 1
4 7276 1 1 77 GLU N N -5.641 -1.049 -3.760 1.00 . A A . 77 GLU N 1 1
4 7277 1 1 77 GLU O O -6.769 -1.660 -0.448 1.00 . A A . 77 GLU O 1 1
4 7278 1 1 77 GLU OE1 O -8.739 2.335 -4.981 1.00 . A A . 77 GLU OE1 1 1
4 7279 1 1 77 GLU OE2 O -7.973 3.788 -3.553 1.00 . A A . 77 GLU OE2 1 1
4 7280 1 1 78 ARG C C -7.030 -4.668 -1.072 1.00 . A A . 78 ARG C 1 1
4 7281 1 1 78 ARG CA C -8.064 -3.776 -1.727 1.00 . A A . 78 ARG CA 1 1
4 7282 1 1 78 ARG CB C -8.889 -4.574 -2.760 1.00 . A A . 78 ARG CB 1 1
4 7283 1 1 78 ARG CD C -10.511 -6.451 -3.241 1.00 . A A . 78 ARG CD 1 1
4 7284 1 1 78 ARG CG C -9.683 -5.739 -2.179 1.00 . A A . 78 ARG CG 1 1
4 7285 1 1 78 ARG CZ C -10.203 -7.633 -5.421 1.00 . A A . 78 ARG CZ 1 1
4 7286 1 1 78 ARG H H -7.325 -2.655 -3.349 1.00 . A A . 78 ARG H 1 1
4 7287 1 1 78 ARG HA H -8.730 -3.387 -0.970 1.00 . A A . 78 ARG HA 1 1
4 7288 1 1 78 ARG HB2 H -9.584 -3.902 -3.238 1.00 . A A . 78 ARG HB2 1 1
4 7289 1 1 78 ARG HB3 H -8.215 -4.963 -3.509 1.00 . A A . 78 ARG HB3 1 1
4 7290 1 1 78 ARG HD2 H -11.129 -7.190 -2.758 1.00 . A A . 78 ARG HD2 1 1
4 7291 1 1 78 ARG HD3 H -11.146 -5.722 -3.723 1.00 . A A . 78 ARG HD3 1 1
4 7292 1 1 78 ARG HE H -8.735 -7.201 -4.072 1.00 . A A . 78 ARG HE 1 1
4 7293 1 1 78 ARG HG2 H -8.992 -6.448 -1.745 1.00 . A A . 78 ARG HG2 1 1
4 7294 1 1 78 ARG HG3 H -10.340 -5.363 -1.410 1.00 . A A . 78 ARG HG3 1 1
4 7295 1 1 78 ARG HH11 H -12.088 -6.893 -5.130 1.00 . A A . 78 ARG HH11 1 1
4 7296 1 1 78 ARG HH12 H -11.891 -7.779 -6.563 1.00 . A A . 78 ARG HH12 1 1
4 7297 1 1 78 ARG HH21 H -8.454 -8.468 -6.171 1.00 . A A . 78 ARG HH21 1 1
4 7298 1 1 78 ARG HH22 H -9.826 -8.609 -7.157 1.00 . A A . 78 ARG HH22 1 1
4 7299 1 1 78 ARG N N -7.403 -2.654 -2.371 1.00 . A A . 78 ARG N 1 1
4 7300 1 1 78 ARG NE N -9.692 -7.128 -4.278 1.00 . A A . 78 ARG NE 1 1
4 7301 1 1 78 ARG NH1 N -11.470 -7.438 -5.719 1.00 . A A . 78 ARG NH1 1 1
4 7302 1 1 78 ARG NH2 N -9.438 -8.285 -6.286 1.00 . A A . 78 ARG NH2 1 1
4 7303 1 1 78 ARG O O -7.310 -5.375 -0.115 1.00 . A A . 78 ARG O 1 1
4 7304 1 1 79 LEU C C -4.224 -4.808 0.186 1.00 . A A . 79 LEU C 1 1
4 7305 1 1 79 LEU CA C -4.768 -5.399 -1.067 1.00 . A A . 79 LEU CA 1 1
4 7306 1 1 79 LEU CB C -3.705 -5.513 -2.086 1.00 . A A . 79 LEU CB 1 1
4 7307 1 1 79 LEU CD1 C -2.024 -6.766 -3.110 1.00 . A A . 79 LEU CD1 1 1
4 7308 1 1 79 LEU CD2 C -1.649 -6.275 -0.856 1.00 . A A . 79 LEU CD2 1 1
4 7309 1 1 79 LEU CG C -2.693 -6.603 -1.873 1.00 . A A . 79 LEU CG 1 1
4 7310 1 1 79 LEU H H -5.650 -3.982 -2.311 1.00 . A A . 79 LEU H 1 1
4 7311 1 1 79 LEU HA H -5.160 -6.386 -0.861 1.00 . A A . 79 LEU HA 1 1
4 7312 1 1 79 LEU HB2 H -4.180 -5.669 -3.044 1.00 . A A . 79 LEU HB2 1 1
4 7313 1 1 79 LEU HB3 H -3.180 -4.568 -2.117 1.00 . A A . 79 LEU HB3 1 1
4 7314 1 1 79 LEU HD11 H -2.758 -7.186 -3.779 1.00 . A A . 79 LEU HD11 1 1
4 7315 1 1 79 LEU HD12 H -1.141 -7.352 -2.897 1.00 . A A . 79 LEU HD12 1 1
4 7316 1 1 79 LEU HD13 H -1.826 -5.733 -3.357 1.00 . A A . 79 LEU HD13 1 1
4 7317 1 1 79 LEU HD21 H -2.135 -6.043 0.080 1.00 . A A . 79 LEU HD21 1 1
4 7318 1 1 79 LEU HD22 H -1.068 -5.426 -1.184 1.00 . A A . 79 LEU HD22 1 1
4 7319 1 1 79 LEU HD23 H -1.013 -7.139 -0.729 1.00 . A A . 79 LEU HD23 1 1
4 7320 1 1 79 LEU HG H -3.225 -7.489 -1.560 1.00 . A A . 79 LEU HG 1 1
4 7321 1 1 79 LEU N N -5.827 -4.597 -1.567 1.00 . A A . 79 LEU N 1 1
4 7322 1 1 79 LEU O O -3.989 -5.521 1.152 1.00 . A A . 79 LEU O 1 1
4 7323 1 1 80 PHE C C -4.645 -2.997 2.469 1.00 . A A . 80 PHE C 1 1
4 7324 1 1 80 PHE CA C -3.581 -2.843 1.405 1.00 . A A . 80 PHE CA 1 1
4 7325 1 1 80 PHE CB C -3.237 -1.373 1.173 1.00 . A A . 80 PHE CB 1 1
4 7326 1 1 80 PHE CD1 C -0.744 -1.304 0.959 1.00 . A A . 80 PHE CD1 1 1
4 7327 1 1 80 PHE CD2 C -2.051 -0.800 -0.960 1.00 . A A . 80 PHE CD2 1 1
4 7328 1 1 80 PHE CE1 C 0.410 -1.102 0.231 1.00 . A A . 80 PHE CE1 1 1
4 7329 1 1 80 PHE CE2 C -0.902 -0.596 -1.695 1.00 . A A . 80 PHE CE2 1 1
4 7330 1 1 80 PHE CG C -1.988 -1.154 0.370 1.00 . A A . 80 PHE CG 1 1
4 7331 1 1 80 PHE CZ C 0.329 -0.746 -1.099 1.00 . A A . 80 PHE CZ 1 1
4 7332 1 1 80 PHE H H -4.161 -2.985 -0.631 1.00 . A A . 80 PHE H 1 1
4 7333 1 1 80 PHE HA H -2.703 -3.371 1.746 1.00 . A A . 80 PHE HA 1 1
4 7334 1 1 80 PHE HB2 H -4.053 -0.897 0.651 1.00 . A A . 80 PHE HB2 1 1
4 7335 1 1 80 PHE HB3 H -3.105 -0.893 2.131 1.00 . A A . 80 PHE HB3 1 1
4 7336 1 1 80 PHE HD1 H -0.680 -1.584 2.001 1.00 . A A . 80 PHE HD1 1 1
4 7337 1 1 80 PHE HD2 H -3.017 -0.681 -1.430 1.00 . A A . 80 PHE HD2 1 1
4 7338 1 1 80 PHE HE1 H 1.374 -1.220 0.704 1.00 . A A . 80 PHE HE1 1 1
4 7339 1 1 80 PHE HE2 H -0.967 -0.318 -2.737 1.00 . A A . 80 PHE HE2 1 1
4 7340 1 1 80 PHE HZ H 1.228 -0.585 -1.677 1.00 . A A . 80 PHE HZ 1 1
4 7341 1 1 80 PHE N N -4.022 -3.505 0.193 1.00 . A A . 80 PHE N 1 1
4 7342 1 1 80 PHE O O -4.368 -2.965 3.662 1.00 . A A . 80 PHE O 1 1
4 7343 1 1 81 LYS C C -6.952 -4.954 3.397 1.00 . A A . 81 LYS C 1 1
4 7344 1 1 81 LYS CA C -6.955 -3.505 2.920 1.00 . A A . 81 LYS CA 1 1
4 7345 1 1 81 LYS CB C -8.294 -3.072 2.322 1.00 . A A . 81 LYS CB 1 1
4 7346 1 1 81 LYS CD C -9.155 -1.473 4.072 1.00 . A A . 81 LYS CD 1 1
4 7347 1 1 81 LYS CE C -9.398 -0.017 4.493 1.00 . A A . 81 LYS CE 1 1
4 7348 1 1 81 LYS CG C -8.644 -1.615 2.628 1.00 . A A . 81 LYS CG 1 1
4 7349 1 1 81 LYS H H -5.920 -3.322 1.026 1.00 . A A . 81 LYS H 1 1
4 7350 1 1 81 LYS HA H -6.740 -2.888 3.779 1.00 . A A . 81 LYS HA 1 1
4 7351 1 1 81 LYS HB2 H -8.252 -3.199 1.250 1.00 . A A . 81 LYS HB2 1 1
4 7352 1 1 81 LYS HB3 H -9.075 -3.701 2.723 1.00 . A A . 81 LYS HB3 1 1
4 7353 1 1 81 LYS HD2 H -10.087 -2.010 4.159 1.00 . A A . 81 LYS HD2 1 1
4 7354 1 1 81 LYS HD3 H -8.432 -1.916 4.740 1.00 . A A . 81 LYS HD3 1 1
4 7355 1 1 81 LYS HE2 H -9.946 0.484 3.709 1.00 . A A . 81 LYS HE2 1 1
4 7356 1 1 81 LYS HE3 H -9.991 -0.014 5.396 1.00 . A A . 81 LYS HE3 1 1
4 7357 1 1 81 LYS HG2 H -7.758 -1.010 2.501 1.00 . A A . 81 LYS HG2 1 1
4 7358 1 1 81 LYS HG3 H -9.408 -1.289 1.939 1.00 . A A . 81 LYS HG3 1 1
4 7359 1 1 81 LYS HZ1 H -8.281 1.717 5.011 1.00 . A A . 81 LYS HZ1 1 1
4 7360 1 1 81 LYS HZ2 H -7.478 0.709 3.937 1.00 . A A . 81 LYS HZ2 1 1
4 7361 1 1 81 LYS HZ3 H -7.645 0.359 5.586 1.00 . A A . 81 LYS HZ3 1 1
4 7362 1 1 81 LYS N N -5.848 -3.258 2.013 1.00 . A A . 81 LYS N 1 1
4 7363 1 1 81 LYS NZ N -8.142 0.724 4.735 1.00 . A A . 81 LYS NZ 1 1
4 7364 1 1 81 LYS O O -7.353 -5.257 4.516 1.00 . A A . 81 LYS O 1 1
4 7365 1 1 82 LYS C C -5.170 -7.298 3.977 1.00 . A A . 82 LYS C 1 1
4 7366 1 1 82 LYS CA C -6.261 -7.216 2.922 1.00 . A A . 82 LYS CA 1 1
4 7367 1 1 82 LYS CB C -5.908 -8.012 1.644 1.00 . A A . 82 LYS CB 1 1
4 7368 1 1 82 LYS CD C -6.243 -10.312 2.660 1.00 . A A . 82 LYS CD 1 1
4 7369 1 1 82 LYS CE C -5.615 -11.680 2.763 1.00 . A A . 82 LYS CE 1 1
4 7370 1 1 82 LYS CG C -5.343 -9.410 1.844 1.00 . A A . 82 LYS CG 1 1
4 7371 1 1 82 LYS H H -6.087 -5.533 1.692 1.00 . A A . 82 LYS H 1 1
4 7372 1 1 82 LYS HA H -7.191 -7.576 3.335 1.00 . A A . 82 LYS HA 1 1
4 7373 1 1 82 LYS HB2 H -6.801 -8.107 1.044 1.00 . A A . 82 LYS HB2 1 1
4 7374 1 1 82 LYS HB3 H -5.186 -7.434 1.087 1.00 . A A . 82 LYS HB3 1 1
4 7375 1 1 82 LYS HD2 H -6.366 -9.897 3.649 1.00 . A A . 82 LYS HD2 1 1
4 7376 1 1 82 LYS HD3 H -7.203 -10.398 2.172 1.00 . A A . 82 LYS HD3 1 1
4 7377 1 1 82 LYS HE2 H -5.630 -12.148 1.789 1.00 . A A . 82 LYS HE2 1 1
4 7378 1 1 82 LYS HE3 H -4.590 -11.550 3.077 1.00 . A A . 82 LYS HE3 1 1
4 7379 1 1 82 LYS HG2 H -5.192 -9.866 0.878 1.00 . A A . 82 LYS HG2 1 1
4 7380 1 1 82 LYS HG3 H -4.389 -9.321 2.344 1.00 . A A . 82 LYS HG3 1 1
4 7381 1 1 82 LYS HZ1 H -5.996 -12.288 4.680 1.00 . A A . 82 LYS HZ1 1 1
4 7382 1 1 82 LYS HZ2 H -5.975 -13.538 3.532 1.00 . A A . 82 LYS HZ2 1 1
4 7383 1 1 82 LYS HZ3 H -7.326 -12.521 3.605 1.00 . A A . 82 LYS HZ3 1 1
4 7384 1 1 82 LYS N N -6.423 -5.825 2.570 1.00 . A A . 82 LYS N 1 1
4 7385 1 1 82 LYS NZ N -6.298 -12.562 3.716 1.00 . A A . 82 LYS NZ 1 1
4 7386 1 1 82 LYS O O -5.313 -7.944 5.003 1.00 . A A . 82 LYS O 1 1
4 7387 1 1 83 LEU C C -3.375 -5.915 5.994 1.00 . A A . 83 LEU C 1 1
4 7388 1 1 83 LEU CA C -3.011 -6.489 4.638 1.00 . A A . 83 LEU CA 1 1
4 7389 1 1 83 LEU CB C -1.923 -5.705 4.020 1.00 . A A . 83 LEU CB 1 1
4 7390 1 1 83 LEU CD1 C -0.419 -5.417 2.129 1.00 . A A . 83 LEU CD1 1 1
4 7391 1 1 83 LEU CD2 C -0.715 -7.672 3.072 1.00 . A A . 83 LEU CD2 1 1
4 7392 1 1 83 LEU CG C -1.374 -6.333 2.775 1.00 . A A . 83 LEU CG 1 1
4 7393 1 1 83 LEU H H -4.081 -6.080 2.875 1.00 . A A . 83 LEU H 1 1
4 7394 1 1 83 LEU HA H -2.632 -7.490 4.754 1.00 . A A . 83 LEU HA 1 1
4 7395 1 1 83 LEU HB2 H -2.288 -4.713 3.795 1.00 . A A . 83 LEU HB2 1 1
4 7396 1 1 83 LEU HB3 H -1.126 -5.639 4.743 1.00 . A A . 83 LEU HB3 1 1
4 7397 1 1 83 LEU HD11 H -0.954 -4.499 1.951 1.00 . A A . 83 LEU HD11 1 1
4 7398 1 1 83 LEU HD12 H -0.127 -5.864 1.188 1.00 . A A . 83 LEU HD12 1 1
4 7399 1 1 83 LEU HD13 H 0.406 -5.267 2.804 1.00 . A A . 83 LEU HD13 1 1
4 7400 1 1 83 LEU HD21 H 0.060 -7.537 3.810 1.00 . A A . 83 LEU HD21 1 1
4 7401 1 1 83 LEU HD22 H -0.280 -8.055 2.161 1.00 . A A . 83 LEU HD22 1 1
4 7402 1 1 83 LEU HD23 H -1.450 -8.376 3.431 1.00 . A A . 83 LEU HD23 1 1
4 7403 1 1 83 LEU HG H -2.208 -6.515 2.119 1.00 . A A . 83 LEU HG 1 1
4 7404 1 1 83 LEU N N -4.117 -6.564 3.734 1.00 . A A . 83 LEU N 1 1
4 7405 1 1 83 LEU O O -2.797 -6.316 7.005 1.00 . A A . 83 LEU O 1 1
4 7406 1 1 84 ILE C C -5.600 -5.380 8.087 1.00 . A A . 84 ILE C 1 1
4 7407 1 1 84 ILE CA C -4.722 -4.420 7.323 1.00 . A A . 84 ILE CA 1 1
4 7408 1 1 84 ILE CB C -5.354 -2.985 7.252 1.00 . A A . 84 ILE CB 1 1
4 7409 1 1 84 ILE CD1 C -7.921 -3.281 7.235 1.00 . A A . 84 ILE CD1 1 1
4 7410 1 1 84 ILE CG1 C -6.668 -2.904 6.457 1.00 . A A . 84 ILE CG1 1 1
4 7411 1 1 84 ILE CG2 C -4.361 -1.990 6.731 1.00 . A A . 84 ILE CG2 1 1
4 7412 1 1 84 ILE H H -4.734 -4.631 5.221 1.00 . A A . 84 ILE H 1 1
4 7413 1 1 84 ILE HA H -3.804 -4.356 7.890 1.00 . A A . 84 ILE HA 1 1
4 7414 1 1 84 ILE HB H -5.549 -2.708 8.276 1.00 . A A . 84 ILE HB 1 1
4 7415 1 1 84 ILE HD11 H -7.823 -4.292 7.604 1.00 . A A . 84 ILE HD11 1 1
4 7416 1 1 84 ILE HD12 H -8.784 -3.213 6.590 1.00 . A A . 84 ILE HD12 1 1
4 7417 1 1 84 ILE HD13 H -8.042 -2.605 8.069 1.00 . A A . 84 ILE HD13 1 1
4 7418 1 1 84 ILE HG12 H -6.798 -1.895 6.092 1.00 . A A . 84 ILE HG12 1 1
4 7419 1 1 84 ILE HG13 H -6.586 -3.580 5.619 1.00 . A A . 84 ILE HG13 1 1
4 7420 1 1 84 ILE HG21 H -3.946 -2.351 5.801 1.00 . A A . 84 ILE HG21 1 1
4 7421 1 1 84 ILE HG22 H -3.580 -1.830 7.459 1.00 . A A . 84 ILE HG22 1 1
4 7422 1 1 84 ILE HG23 H -4.876 -1.060 6.541 1.00 . A A . 84 ILE HG23 1 1
4 7423 1 1 84 ILE N N -4.320 -4.971 6.042 1.00 . A A . 84 ILE N 1 1
4 7424 1 1 84 ILE O O -5.655 -5.319 9.301 1.00 . A A . 84 ILE O 1 1
4 7425 1 1 85 LEU C C -6.222 -8.339 8.628 1.00 . A A . 85 LEU C 1 1
4 7426 1 1 85 LEU CA C -7.098 -7.274 8.001 1.00 . A A . 85 LEU CA 1 1
4 7427 1 1 85 LEU CB C -8.061 -7.886 7.004 1.00 . A A . 85 LEU CB 1 1
4 7428 1 1 85 LEU CD1 C -9.904 -7.467 5.378 1.00 . A A . 85 LEU CD1 1 1
4 7429 1 1 85 LEU CD2 C -10.212 -6.900 7.784 1.00 . A A . 85 LEU CD2 1 1
4 7430 1 1 85 LEU CG C -9.208 -6.979 6.638 1.00 . A A . 85 LEU CG 1 1
4 7431 1 1 85 LEU H H -6.280 -6.206 6.387 1.00 . A A . 85 LEU H 1 1
4 7432 1 1 85 LEU HA H -7.676 -6.731 8.733 1.00 . A A . 85 LEU HA 1 1
4 7433 1 1 85 LEU HB2 H -7.511 -8.136 6.108 1.00 . A A . 85 LEU HB2 1 1
4 7434 1 1 85 LEU HB3 H -8.467 -8.792 7.427 1.00 . A A . 85 LEU HB3 1 1
4 7435 1 1 85 LEU HD11 H -10.281 -8.465 5.538 1.00 . A A . 85 LEU HD11 1 1
4 7436 1 1 85 LEU HD12 H -9.200 -7.473 4.558 1.00 . A A . 85 LEU HD12 1 1
4 7437 1 1 85 LEU HD13 H -10.724 -6.805 5.141 1.00 . A A . 85 LEU HD13 1 1
4 7438 1 1 85 LEU HD21 H -10.588 -7.889 8.004 1.00 . A A . 85 LEU HD21 1 1
4 7439 1 1 85 LEU HD22 H -11.032 -6.260 7.496 1.00 . A A . 85 LEU HD22 1 1
4 7440 1 1 85 LEU HD23 H -9.736 -6.493 8.662 1.00 . A A . 85 LEU HD23 1 1
4 7441 1 1 85 LEU HG H -8.758 -6.003 6.534 1.00 . A A . 85 LEU HG 1 1
4 7442 1 1 85 LEU N N -6.290 -6.254 7.370 1.00 . A A . 85 LEU N 1 1
4 7443 1 1 85 LEU O O -6.371 -8.672 9.803 1.00 . A A . 85 LEU O 1 1
4 7444 1 1 86 ASP C C -3.293 -9.322 9.246 1.00 . A A . 86 ASP C 1 1
4 7445 1 1 86 ASP CA C -4.332 -9.868 8.263 1.00 . A A . 86 ASP CA 1 1
4 7446 1 1 86 ASP CB C -3.671 -10.537 7.041 1.00 . A A . 86 ASP CB 1 1
4 7447 1 1 86 ASP CG C -4.642 -11.383 6.206 1.00 . A A . 86 ASP CG 1 1
4 7448 1 1 86 ASP H H -5.213 -8.488 6.920 1.00 . A A . 86 ASP H 1 1
4 7449 1 1 86 ASP HA H -4.919 -10.608 8.789 1.00 . A A . 86 ASP HA 1 1
4 7450 1 1 86 ASP HB2 H -3.262 -9.768 6.401 1.00 . A A . 86 ASP HB2 1 1
4 7451 1 1 86 ASP HB3 H -2.869 -11.174 7.383 1.00 . A A . 86 ASP HB3 1 1
4 7452 1 1 86 ASP N N -5.270 -8.819 7.842 1.00 . A A . 86 ASP N 1 1
4 7453 1 1 86 ASP O O -2.538 -10.079 9.859 1.00 . A A . 86 ASP O 1 1
4 7454 1 1 86 ASP OD1 O -5.703 -10.878 5.795 1.00 . A A . 86 ASP OD1 1 1
4 7455 1 1 86 ASP OD2 O -4.330 -12.538 5.892 1.00 . A A . 86 ASP OD2 1 1
4 7456 1 1 87 LYS C C -1.049 -7.076 10.018 1.00 . A A . 87 LYS C 1 1
4 7457 1 1 87 LYS CA C -2.508 -7.224 10.339 1.00 . A A . 87 LYS CA 1 1
4 7458 1 1 87 LYS CB C -2.705 -7.796 11.723 1.00 . A A . 87 LYS CB 1 1
4 7459 1 1 87 LYS CD C -4.024 -6.181 13.211 1.00 . A A . 87 LYS CD 1 1
4 7460 1 1 87 LYS CE C -4.742 -5.441 12.101 1.00 . A A . 87 LYS CE 1 1
4 7461 1 1 87 LYS CG C -2.658 -6.737 12.794 1.00 . A A . 87 LYS CG 1 1
4 7462 1 1 87 LYS H H -3.574 -7.454 8.564 1.00 . A A . 87 LYS H 1 1
4 7463 1 1 87 LYS HA H -2.910 -6.224 10.359 1.00 . A A . 87 LYS HA 1 1
4 7464 1 1 87 LYS HB2 H -3.643 -8.324 11.785 1.00 . A A . 87 LYS HB2 1 1
4 7465 1 1 87 LYS HB3 H -1.883 -8.472 11.910 1.00 . A A . 87 LYS HB3 1 1
4 7466 1 1 87 LYS HD2 H -4.649 -7.001 13.531 1.00 . A A . 87 LYS HD2 1 1
4 7467 1 1 87 LYS HD3 H -3.875 -5.509 14.044 1.00 . A A . 87 LYS HD3 1 1
4 7468 1 1 87 LYS HE2 H -4.953 -6.135 11.302 1.00 . A A . 87 LYS HE2 1 1
4 7469 1 1 87 LYS HE3 H -5.675 -5.058 12.491 1.00 . A A . 87 LYS HE3 1 1
4 7470 1 1 87 LYS HG2 H -2.183 -7.201 13.628 1.00 . A A . 87 LYS HG2 1 1
4 7471 1 1 87 LYS HG3 H -2.032 -5.929 12.443 1.00 . A A . 87 LYS HG3 1 1
4 7472 1 1 87 LYS HZ1 H -4.513 -3.729 10.910 1.00 . A A . 87 LYS HZ1 1 1
4 7473 1 1 87 LYS HZ2 H -3.100 -4.626 11.046 1.00 . A A . 87 LYS HZ2 1 1
4 7474 1 1 87 LYS HZ3 H -3.551 -3.717 12.321 1.00 . A A . 87 LYS HZ3 1 1
4 7475 1 1 87 LYS N N -3.220 -7.975 9.319 1.00 . A A . 87 LYS N 1 1
4 7476 1 1 87 LYS NZ N -3.950 -4.314 11.556 1.00 . A A . 87 LYS NZ 1 1
4 7477 1 1 87 LYS O O -0.240 -6.672 10.853 1.00 . A A . 87 LYS O 1 1
4 7478 1 1 88 ILE C C 0.714 -5.583 8.201 1.00 . A A . 88 ILE C 1 1
4 7479 1 1 88 ILE CA C 0.576 -7.104 8.250 1.00 . A A . 88 ILE CA 1 1
4 7480 1 1 88 ILE CB C 0.730 -7.735 6.820 1.00 . A A . 88 ILE CB 1 1
4 7481 1 1 88 ILE CD1 C -0.122 -10.113 7.397 1.00 . A A . 88 ILE CD1 1 1
4 7482 1 1 88 ILE CG1 C 1.005 -9.257 6.876 1.00 . A A . 88 ILE CG1 1 1
4 7483 1 1 88 ILE CG2 C 1.809 -7.047 5.993 1.00 . A A . 88 ILE CG2 1 1
4 7484 1 1 88 ILE H H -1.396 -7.835 8.243 1.00 . A A . 88 ILE H 1 1
4 7485 1 1 88 ILE HA H 1.325 -7.504 8.914 1.00 . A A . 88 ILE HA 1 1
4 7486 1 1 88 ILE HB H -0.239 -7.585 6.361 1.00 . A A . 88 ILE HB 1 1
4 7487 1 1 88 ILE HD11 H 0.178 -11.150 7.390 1.00 . A A . 88 ILE HD11 1 1
4 7488 1 1 88 ILE HD12 H -0.988 -9.986 6.765 1.00 . A A . 88 ILE HD12 1 1
4 7489 1 1 88 ILE HD13 H -0.366 -9.813 8.405 1.00 . A A . 88 ILE HD13 1 1
4 7490 1 1 88 ILE HG12 H 1.247 -9.613 5.886 1.00 . A A . 88 ILE HG12 1 1
4 7491 1 1 88 ILE HG13 H 1.857 -9.411 7.521 1.00 . A A . 88 ILE HG13 1 1
4 7492 1 1 88 ILE HG21 H 2.756 -7.139 6.504 1.00 . A A . 88 ILE HG21 1 1
4 7493 1 1 88 ILE HG22 H 1.566 -6.000 5.881 1.00 . A A . 88 ILE HG22 1 1
4 7494 1 1 88 ILE HG23 H 1.879 -7.512 5.022 1.00 . A A . 88 ILE HG23 1 1
4 7495 1 1 88 ILE N N -0.723 -7.384 8.794 1.00 . A A . 88 ILE N 1 1
4 7496 1 1 88 ILE O O 1.743 -5.007 8.563 1.00 . A A . 88 ILE O 1 1
4 7497 1 1 89 LEU C C -1.332 -3.056 8.933 1.00 . A A . 89 LEU C 1 1
4 7498 1 1 89 LEU CA C -0.480 -3.531 7.780 1.00 . A A . 89 LEU CA 1 1
4 7499 1 1 89 LEU CB C -1.086 -3.055 6.461 1.00 . A A . 89 LEU CB 1 1
4 7500 1 1 89 LEU CD1 C 0.518 -1.298 5.854 1.00 . A A . 89 LEU CD1 1 1
4 7501 1 1 89 LEU CD2 C 0.933 -3.620 5.113 1.00 . A A . 89 LEU CD2 1 1
4 7502 1 1 89 LEU CG C -0.123 -2.576 5.391 1.00 . A A . 89 LEU CG 1 1
4 7503 1 1 89 LEU H H -1.139 -5.489 7.493 1.00 . A A . 89 LEU H 1 1
4 7504 1 1 89 LEU HA H 0.510 -3.114 7.874 1.00 . A A . 89 LEU HA 1 1
4 7505 1 1 89 LEU HB2 H -1.670 -3.863 6.049 1.00 . A A . 89 LEU HB2 1 1
4 7506 1 1 89 LEU HB3 H -1.757 -2.241 6.689 1.00 . A A . 89 LEU HB3 1 1
4 7507 1 1 89 LEU HD11 H 1.121 -1.495 6.727 1.00 . A A . 89 LEU HD11 1 1
4 7508 1 1 89 LEU HD12 H -0.274 -0.621 6.147 1.00 . A A . 89 LEU HD12 1 1
4 7509 1 1 89 LEU HD13 H 1.119 -0.865 5.068 1.00 . A A . 89 LEU HD13 1 1
4 7510 1 1 89 LEU HD21 H 0.429 -4.549 4.892 1.00 . A A . 89 LEU HD21 1 1
4 7511 1 1 89 LEU HD22 H 1.522 -3.761 6.008 1.00 . A A . 89 LEU HD22 1 1
4 7512 1 1 89 LEU HD23 H 1.562 -3.326 4.286 1.00 . A A . 89 LEU HD23 1 1
4 7513 1 1 89 LEU HG H -0.664 -2.374 4.478 1.00 . A A . 89 LEU HG 1 1
4 7514 1 1 89 LEU N N -0.368 -4.959 7.795 1.00 . A A . 89 LEU N 1 1
4 7515 1 1 89 LEU O O -2.274 -3.758 9.368 1.00 . A A . 89 LEU O 1 1
4 7516 1 1 90 ASP C C -2.021 0.179 10.119 1.00 . A A . 90 ASP C 1 1
4 7517 1 1 90 ASP CA C -1.754 -1.259 10.484 1.00 . A A . 90 ASP CA 1 1
4 7518 1 1 90 ASP CB C -1.041 -1.370 11.862 1.00 . A A . 90 ASP CB 1 1
4 7519 1 1 90 ASP CG C -1.243 -2.728 12.529 1.00 . A A . 90 ASP CG 1 1
4 7520 1 1 90 ASP H H -0.244 -1.390 9.067 1.00 . A A . 90 ASP H 1 1
4 7521 1 1 90 ASP HA H -2.707 -1.766 10.538 1.00 . A A . 90 ASP HA 1 1
4 7522 1 1 90 ASP HB2 H 0.021 -1.222 11.727 1.00 . A A . 90 ASP HB2 1 1
4 7523 1 1 90 ASP HB3 H -1.422 -0.604 12.520 1.00 . A A . 90 ASP HB3 1 1
4 7524 1 1 90 ASP N N -1.013 -1.892 9.423 1.00 . A A . 90 ASP N 1 1
4 7525 1 1 90 ASP O O -1.122 0.902 9.726 1.00 . A A . 90 ASP O 1 1
4 7526 1 1 90 ASP OD1 O -2.360 -2.974 13.053 1.00 . A A . 90 ASP OD1 1 1
4 7527 1 1 90 ASP OD2 O -0.322 -3.573 12.504 1.00 . A A . 90 ASP OD2 1 1
4 7528 1 1 91 GLU C C -3.659 2.798 11.109 1.00 . A A . 91 GLU C 1 1
4 7529 1 1 91 GLU CA C -3.617 1.938 9.868 1.00 . A A . 91 GLU CA 1 1
4 7530 1 1 91 GLU CB C -4.959 1.993 9.124 1.00 . A A . 91 GLU CB 1 1
4 7531 1 1 91 GLU CD C -6.219 1.356 7.007 1.00 . A A . 91 GLU CD 1 1
4 7532 1 1 91 GLU CG C -4.896 1.360 7.752 1.00 . A A . 91 GLU CG 1 1
4 7533 1 1 91 GLU H H -3.934 -0.059 10.461 1.00 . A A . 91 GLU H 1 1
4 7534 1 1 91 GLU HA H -2.850 2.328 9.218 1.00 . A A . 91 GLU HA 1 1
4 7535 1 1 91 GLU HB2 H -5.704 1.474 9.707 1.00 . A A . 91 GLU HB2 1 1
4 7536 1 1 91 GLU HB3 H -5.253 3.025 9.010 1.00 . A A . 91 GLU HB3 1 1
4 7537 1 1 91 GLU HG2 H -4.174 1.896 7.156 1.00 . A A . 91 GLU HG2 1 1
4 7538 1 1 91 GLU HG3 H -4.563 0.341 7.881 1.00 . A A . 91 GLU HG3 1 1
4 7539 1 1 91 GLU N N -3.247 0.577 10.193 1.00 . A A . 91 GLU N 1 1
4 7540 1 1 91 GLU O O -4.150 2.380 12.162 1.00 . A A . 91 GLU O 1 1
4 7541 1 1 91 GLU OE1 O -6.511 2.314 6.264 1.00 . A A . 91 GLU OE1 1 1
4 7542 1 1 91 GLU OE2 O -6.959 0.349 7.075 1.00 . A A . 91 GLU OE2 1 1
4 7543 1 1 92 ASP C C -4.174 5.938 11.877 1.00 . A A . 92 ASP C 1 1
4 7544 1 1 92 ASP CA C -3.047 4.959 12.033 1.00 . A A . 92 ASP CA 1 1
4 7545 1 1 92 ASP CB C -1.705 5.696 11.972 1.00 . A A . 92 ASP CB 1 1
4 7546 1 1 92 ASP CG C -1.648 6.886 12.912 1.00 . A A . 92 ASP CG 1 1
4 7547 1 1 92 ASP H H -2.788 4.223 10.079 1.00 . A A . 92 ASP H 1 1
4 7548 1 1 92 ASP HA H -3.132 4.452 12.982 1.00 . A A . 92 ASP HA 1 1
4 7549 1 1 92 ASP HB2 H -0.915 5.013 12.244 1.00 . A A . 92 ASP HB2 1 1
4 7550 1 1 92 ASP HB3 H -1.542 6.046 10.963 1.00 . A A . 92 ASP HB3 1 1
4 7551 1 1 92 ASP N N -3.127 3.976 10.969 1.00 . A A . 92 ASP N 1 1
4 7552 1 1 92 ASP O O -4.564 6.264 10.755 1.00 . A A . 92 ASP O 1 1
4 7553 1 1 92 ASP OD1 O -1.738 6.676 14.135 1.00 . A A . 92 ASP OD1 1 1
4 7554 1 1 92 ASP OD2 O -1.513 8.026 12.418 1.00 . A A . 92 ASP OD2 1 1
4 7555 1 1 93 LEU C C -5.363 8.693 13.215 1.00 . A A . 93 LEU C 1 1
4 7556 1 1 93 LEU CA C -5.809 7.300 12.906 1.00 . A A . 93 LEU CA 1 1
4 7557 1 1 93 LEU CB C -6.956 6.894 13.813 1.00 . A A . 93 LEU CB 1 1
4 7558 1 1 93 LEU CD1 C -8.700 5.243 14.551 1.00 . A A . 93 LEU CD1 1 1
4 7559 1 1 93 LEU CD2 C -8.153 5.452 12.121 1.00 . A A . 93 LEU CD2 1 1
4 7560 1 1 93 LEU CG C -7.599 5.524 13.542 1.00 . A A . 93 LEU CG 1 1
4 7561 1 1 93 LEU H H -4.286 6.180 13.827 1.00 . A A . 93 LEU H 1 1
4 7562 1 1 93 LEU HA H -6.159 7.292 11.885 1.00 . A A . 93 LEU HA 1 1
4 7563 1 1 93 LEU HB2 H -6.621 6.935 14.839 1.00 . A A . 93 LEU HB2 1 1
4 7564 1 1 93 LEU HB3 H -7.693 7.663 13.644 1.00 . A A . 93 LEU HB3 1 1
4 7565 1 1 93 LEU HD11 H -9.459 6.008 14.476 1.00 . A A . 93 LEU HD11 1 1
4 7566 1 1 93 LEU HD12 H -8.286 5.243 15.548 1.00 . A A . 93 LEU HD12 1 1
4 7567 1 1 93 LEU HD13 H -9.141 4.280 14.343 1.00 . A A . 93 LEU HD13 1 1
4 7568 1 1 93 LEU HD21 H -8.619 4.491 11.966 1.00 . A A . 93 LEU HD21 1 1
4 7569 1 1 93 LEU HD22 H -7.349 5.580 11.411 1.00 . A A . 93 LEU HD22 1 1
4 7570 1 1 93 LEU HD23 H -8.884 6.234 11.980 1.00 . A A . 93 LEU HD23 1 1
4 7571 1 1 93 LEU HG H -6.847 4.757 13.654 1.00 . A A . 93 LEU HG 1 1
4 7572 1 1 93 LEU N N -4.707 6.397 12.967 1.00 . A A . 93 LEU N 1 1
4 7573 1 1 93 LEU O O -5.254 9.100 14.374 1.00 . A A . 93 LEU O 1 1
4 7574 1 1 94 TYR C C -5.823 11.659 12.118 1.00 . A A . 94 TYR C 1 1
4 7575 1 1 94 TYR CA C -4.673 10.753 12.285 1.00 . A A . 94 TYR CA 1 1
4 7576 1 1 94 TYR CB C -3.611 11.046 11.209 1.00 . A A . 94 TYR CB 1 1
4 7577 1 1 94 TYR CD1 C -2.340 13.180 11.770 1.00 . A A . 94 TYR CD1 1 1
4 7578 1 1 94 TYR CD2 C -3.981 13.272 10.044 1.00 . A A . 94 TYR CD2 1 1
4 7579 1 1 94 TYR CE1 C -2.067 14.526 11.573 1.00 . A A . 94 TYR CE1 1 1
4 7580 1 1 94 TYR CE2 C -3.721 14.605 9.846 1.00 . A A . 94 TYR CE2 1 1
4 7581 1 1 94 TYR CG C -3.299 12.530 11.010 1.00 . A A . 94 TYR CG 1 1
4 7582 1 1 94 TYR CZ C -2.765 15.230 10.606 1.00 . A A . 94 TYR CZ 1 1
4 7583 1 1 94 TYR H H -5.371 9.065 11.300 1.00 . A A . 94 TYR H 1 1
4 7584 1 1 94 TYR HA H -4.230 10.897 13.260 1.00 . A A . 94 TYR HA 1 1
4 7585 1 1 94 TYR HB2 H -2.689 10.553 11.484 1.00 . A A . 94 TYR HB2 1 1
4 7586 1 1 94 TYR HB3 H -3.954 10.648 10.265 1.00 . A A . 94 TYR HB3 1 1
4 7587 1 1 94 TYR HD1 H -1.808 12.620 12.525 1.00 . A A . 94 TYR HD1 1 1
4 7588 1 1 94 TYR HD2 H -4.738 12.774 9.451 1.00 . A A . 94 TYR HD2 1 1
4 7589 1 1 94 TYR HE1 H -1.317 15.020 12.173 1.00 . A A . 94 TYR HE1 1 1
4 7590 1 1 94 TYR HE2 H -4.264 15.154 9.092 1.00 . A A . 94 TYR HE2 1 1
4 7591 1 1 94 TYR HH H -3.340 17.046 10.453 1.00 . A A . 94 TYR HH 1 1
4 7592 1 1 94 TYR N N -5.144 9.421 12.183 1.00 . A A . 94 TYR N 1 1
4 7593 1 1 94 TYR O O -6.434 11.682 11.042 1.00 . A A . 94 TYR O 1 1
4 7594 1 1 94 TYR OH O -2.498 16.577 10.389 1.00 . A A . 94 TYR OH 1 1
4 7595 1 1 95 ILE C C -6.768 14.602 13.770 1.00 . A A . 95 ILE C 1 1
4 7596 1 1 95 ILE CA C -7.195 13.311 13.087 1.00 . A A . 95 ILE CA 1 1
4 7597 1 1 95 ILE CB C -8.569 12.772 13.561 1.00 . A A . 95 ILE CB 1 1
4 7598 1 1 95 ILE CD1 C -10.833 12.773 12.578 1.00 . A A . 95 ILE CD1 1 1
4 7599 1 1 95 ILE CG1 C -9.687 13.614 13.033 1.00 . A A . 95 ILE CG1 1 1
4 7600 1 1 95 ILE CG2 C -8.662 12.734 15.063 1.00 . A A . 95 ILE CG2 1 1
4 7601 1 1 95 ILE H H -5.785 12.162 14.043 1.00 . A A . 95 ILE H 1 1
4 7602 1 1 95 ILE HA H -7.261 13.557 12.043 1.00 . A A . 95 ILE HA 1 1
4 7603 1 1 95 ILE HB H -8.689 11.767 13.184 1.00 . A A . 95 ILE HB 1 1
4 7604 1 1 95 ILE HD11 H -11.621 13.401 12.190 1.00 . A A . 95 ILE HD11 1 1
4 7605 1 1 95 ILE HD12 H -11.180 12.173 13.404 1.00 . A A . 95 ILE HD12 1 1
4 7606 1 1 95 ILE HD13 H -10.444 12.142 11.790 1.00 . A A . 95 ILE HD13 1 1
4 7607 1 1 95 ILE HG12 H -10.024 14.264 13.826 1.00 . A A . 95 ILE HG12 1 1
4 7608 1 1 95 ILE HG13 H -9.340 14.209 12.202 1.00 . A A . 95 ILE HG13 1 1
4 7609 1 1 95 ILE HG21 H -9.628 12.333 15.332 1.00 . A A . 95 ILE HG21 1 1
4 7610 1 1 95 ILE HG22 H -8.609 13.761 15.397 1.00 . A A . 95 ILE HG22 1 1
4 7611 1 1 95 ILE HG23 H -7.860 12.134 15.467 1.00 . A A . 95 ILE HG23 1 1
4 7612 1 1 95 ILE N N -6.190 12.337 13.172 1.00 . A A . 95 ILE N 1 1
4 7613 1 1 95 ILE O O -6.058 14.579 14.772 1.00 . A A . 95 ILE O 1 1
4 7614 1 1 96 ASN C C -8.074 17.505 14.471 1.00 . A A . 96 ASN C 1 1
4 7615 1 1 96 ASN CA C -6.846 17.004 13.761 1.00 . A A . 96 ASN CA 1 1
4 7616 1 1 96 ASN CB C -6.308 17.999 12.701 1.00 . A A . 96 ASN CB 1 1
4 7617 1 1 96 ASN CG C -7.093 17.988 11.399 1.00 . A A . 96 ASN CG 1 1
4 7618 1 1 96 ASN H H -7.649 15.684 12.344 1.00 . A A . 96 ASN H 1 1
4 7619 1 1 96 ASN HA H -6.087 16.837 14.512 1.00 . A A . 96 ASN HA 1 1
4 7620 1 1 96 ASN HB2 H -6.350 18.999 13.107 1.00 . A A . 96 ASN HB2 1 1
4 7621 1 1 96 ASN HB3 H -5.279 17.754 12.483 1.00 . A A . 96 ASN HB3 1 1
4 7622 1 1 96 ASN HD21 H -8.202 19.593 11.891 1.00 . A A . 96 ASN HD21 1 1
4 7623 1 1 96 ASN HD22 H -8.486 18.857 10.360 1.00 . A A . 96 ASN HD22 1 1
4 7624 1 1 96 ASN N N -7.135 15.713 13.183 1.00 . A A . 96 ASN N 1 1
4 7625 1 1 96 ASN ND2 N -8.011 18.900 11.218 1.00 . A A . 96 ASN ND2 1 1
4 7626 1 1 96 ASN O O -9.139 16.922 14.304 1.00 . A A . 96 ASN O 1 1
4 7627 1 1 96 ASN OD1 O -6.818 17.178 10.531 1.00 . A A . 96 ASN OD1 1 1
4 7628 1 1 97 ALA C C -10.242 19.716 15.354 1.00 . A A . 97 ALA C 1 1
4 7629 1 1 97 ALA CA C -9.011 19.154 16.105 1.00 . A A . 97 ALA CA 1 1
4 7630 1 1 97 ALA CB C -8.403 20.231 16.997 1.00 . A A . 97 ALA CB 1 1
4 7631 1 1 97 ALA H H -7.091 19.085 15.189 1.00 . A A . 97 ALA H 1 1
4 7632 1 1 97 ALA HA H -9.342 18.351 16.748 1.00 . A A . 97 ALA HA 1 1
4 7633 1 1 97 ALA HB1 H -9.138 20.560 17.716 1.00 . A A . 97 ALA HB1 1 1
4 7634 1 1 97 ALA HB2 H -8.092 21.068 16.391 1.00 . A A . 97 ALA HB2 1 1
4 7635 1 1 97 ALA HB3 H -7.546 19.826 17.517 1.00 . A A . 97 ALA HB3 1 1
4 7636 1 1 97 ALA N N -7.942 18.603 15.215 1.00 . A A . 97 ALA N 1 1
4 7637 1 1 97 ALA O O -10.936 20.590 15.848 1.00 . A A . 97 ALA O 1 1
4 7638 1 1 98 ASN C C -12.486 18.368 13.155 1.00 . A A . 98 ASN C 1 1
4 7639 1 1 98 ASN CA C -11.629 19.589 13.390 1.00 . A A . 98 ASN CA 1 1
4 7640 1 1 98 ASN CB C -11.191 20.163 12.034 1.00 . A A . 98 ASN CB 1 1
4 7641 1 1 98 ASN CG C -10.336 21.385 12.140 1.00 . A A . 98 ASN CG 1 1
4 7642 1 1 98 ASN H H -9.884 18.505 13.866 1.00 . A A . 98 ASN H 1 1
4 7643 1 1 98 ASN HA H -12.194 20.336 13.929 1.00 . A A . 98 ASN HA 1 1
4 7644 1 1 98 ASN HB2 H -10.591 19.447 11.499 1.00 . A A . 98 ASN HB2 1 1
4 7645 1 1 98 ASN HB3 H -12.064 20.413 11.449 1.00 . A A . 98 ASN HB3 1 1
4 7646 1 1 98 ASN HD21 H -11.910 22.544 11.960 1.00 . A A . 98 ASN HD21 1 1
4 7647 1 1 98 ASN HD22 H -10.363 23.311 12.135 1.00 . A A . 98 ASN HD22 1 1
4 7648 1 1 98 ASN N N -10.484 19.211 14.184 1.00 . A A . 98 ASN N 1 1
4 7649 1 1 98 ASN ND2 N -10.936 22.524 12.073 1.00 . A A . 98 ASN ND2 1 1
4 7650 1 1 98 ASN O O -13.540 18.465 12.546 1.00 . A A . 98 ASN O 1 1
4 7651 1 1 98 ASN OD1 O -9.107 21.288 12.252 1.00 . A A . 98 ASN OD1 1 1
4 7652 1 1 99 ASP C C -12.777 15.604 11.896 1.00 . A A . 99 ASP C 1 1
4 7653 1 1 99 ASP CA C -12.615 15.873 13.389 1.00 . A A . 99 ASP CA 1 1
4 7654 1 1 99 ASP CB C -13.936 15.721 14.157 1.00 . A A . 99 ASP CB 1 1
4 7655 1 1 99 ASP CG C -13.708 15.529 15.644 1.00 . A A . 99 ASP CG 1 1
4 7656 1 1 99 ASP H H -11.189 17.216 14.197 1.00 . A A . 99 ASP H 1 1
4 7657 1 1 99 ASP HA H -11.900 15.149 13.760 1.00 . A A . 99 ASP HA 1 1
4 7658 1 1 99 ASP HB2 H -14.532 16.610 14.013 1.00 . A A . 99 ASP HB2 1 1
4 7659 1 1 99 ASP HB3 H -14.473 14.863 13.777 1.00 . A A . 99 ASP HB3 1 1
4 7660 1 1 99 ASP N N -11.980 17.198 13.619 1.00 . A A . 99 ASP N 1 1
4 7661 1 1 99 ASP O O -13.655 14.881 11.444 1.00 . A A . 99 ASP O 1 1
4 7662 1 1 99 ASP OD1 O -13.536 16.541 16.360 1.00 . A A . 99 ASP OD1 1 1
4 7663 1 1 99 ASP OD2 O -13.671 14.362 16.094 1.00 . A A . 99 ASP OD2 1 1
4 7664 1 1 100 GLN C C -10.472 15.502 9.270 1.00 . A A . 100 GLN C 1 1
4 7665 1 1 100 GLN CA C -11.803 16.030 9.700 1.00 . A A . 100 GLN CA 1 1
4 7666 1 1 100 GLN CB C -11.950 17.384 9.072 1.00 . A A . 100 GLN CB 1 1
4 7667 1 1 100 GLN CD C -13.286 19.513 8.734 1.00 . A A . 100 GLN CD 1 1
4 7668 1 1 100 GLN CG C -13.246 18.126 9.367 1.00 . A A . 100 GLN CG 1 1
4 7669 1 1 100 GLN H H -11.090 16.546 11.644 1.00 . A A . 100 GLN H 1 1
4 7670 1 1 100 GLN HA H -12.601 15.385 9.363 1.00 . A A . 100 GLN HA 1 1
4 7671 1 1 100 GLN HB2 H -11.104 17.938 9.457 1.00 . A A . 100 GLN HB2 1 1
4 7672 1 1 100 GLN HB3 H -11.828 17.225 8.013 1.00 . A A . 100 GLN HB3 1 1
4 7673 1 1 100 GLN HE21 H -12.162 18.913 7.219 1.00 . A A . 100 GLN HE21 1 1
4 7674 1 1 100 GLN HE22 H -12.671 20.570 7.203 1.00 . A A . 100 GLN HE22 1 1
4 7675 1 1 100 GLN HG2 H -14.072 17.548 8.980 1.00 . A A . 100 GLN HG2 1 1
4 7676 1 1 100 GLN HG3 H -13.352 18.229 10.438 1.00 . A A . 100 GLN HG3 1 1
4 7677 1 1 100 GLN N N -11.823 16.121 11.152 1.00 . A A . 100 GLN N 1 1
4 7678 1 1 100 GLN NE2 N -12.637 19.677 7.604 1.00 . A A . 100 GLN NE2 1 1
4 7679 1 1 100 GLN O O -9.534 16.279 9.068 1.00 . A A . 100 GLN O 1 1
4 7680 1 1 100 GLN OE1 O -13.899 20.429 9.256 1.00 . A A . 100 GLN OE1 1 1
4 7681 1 1 101 ALA C C -9.245 12.157 8.422 1.00 . A A . 101 ALA C 1 1
4 7682 1 1 101 ALA CA C -9.099 13.584 8.912 1.00 . A A . 101 ALA CA 1 1
4 7683 1 1 101 ALA CB C -8.154 13.708 10.006 1.00 . A A . 101 ALA CB 1 1
4 7684 1 1 101 ALA H H -11.154 13.674 9.372 1.00 . A A . 101 ALA H 1 1
4 7685 1 1 101 ALA HA H -8.715 14.149 8.078 1.00 . A A . 101 ALA HA 1 1
4 7686 1 1 101 ALA HB1 H -7.164 13.432 9.671 1.00 . A A . 101 ALA HB1 1 1
4 7687 1 1 101 ALA HB2 H -8.497 13.001 10.745 1.00 . A A . 101 ALA HB2 1 1
4 7688 1 1 101 ALA HB3 H -8.166 14.718 10.390 1.00 . A A . 101 ALA HB3 1 1
4 7689 1 1 101 ALA N N -10.355 14.220 9.222 1.00 . A A . 101 ALA N 1 1
4 7690 1 1 101 ALA O O -10.363 11.661 8.289 1.00 . A A . 101 ALA O 1 1
4 7691 1 1 102 ILE C C -7.078 9.250 8.144 1.00 . A A . 102 ILE C 1 1
4 7692 1 1 102 ILE CA C -8.124 10.207 7.494 1.00 . A A . 102 ILE CA 1 1
4 7693 1 1 102 ILE CB C -7.864 10.401 5.944 1.00 . A A . 102 ILE CB 1 1
4 7694 1 1 102 ILE CD1 C -9.465 8.590 5.147 1.00 . A A . 102 ILE CD1 1 1
4 7695 1 1 102 ILE CG1 C -8.056 9.116 5.125 1.00 . A A . 102 ILE CG1 1 1
4 7696 1 1 102 ILE CG2 C -6.497 10.979 5.673 1.00 . A A . 102 ILE CG2 1 1
4 7697 1 1 102 ILE H H -7.264 11.818 8.542 1.00 . A A . 102 ILE H 1 1
4 7698 1 1 102 ILE HA H -9.107 9.791 7.636 1.00 . A A . 102 ILE HA 1 1
4 7699 1 1 102 ILE HB H -8.581 11.136 5.604 1.00 . A A . 102 ILE HB 1 1
4 7700 1 1 102 ILE HD11 H -9.525 7.704 4.533 1.00 . A A . 102 ILE HD11 1 1
4 7701 1 1 102 ILE HD12 H -10.117 9.354 4.752 1.00 . A A . 102 ILE HD12 1 1
4 7702 1 1 102 ILE HD13 H -9.739 8.357 6.165 1.00 . A A . 102 ILE HD13 1 1
4 7703 1 1 102 ILE HG12 H -7.797 9.315 4.095 1.00 . A A . 102 ILE HG12 1 1
4 7704 1 1 102 ILE HG13 H -7.402 8.350 5.511 1.00 . A A . 102 ILE HG13 1 1
4 7705 1 1 102 ILE HG21 H -6.382 11.092 4.606 1.00 . A A . 102 ILE HG21 1 1
4 7706 1 1 102 ILE HG22 H -5.753 10.293 6.049 1.00 . A A . 102 ILE HG22 1 1
4 7707 1 1 102 ILE HG23 H -6.401 11.939 6.159 1.00 . A A . 102 ILE HG23 1 1
4 7708 1 1 102 ILE N N -8.113 11.498 8.160 1.00 . A A . 102 ILE N 1 1
4 7709 1 1 102 ILE O O -6.246 9.679 8.959 1.00 . A A . 102 ILE O 1 1
4 7710 1 1 103 ALA C C -4.972 6.930 7.469 1.00 . A A . 103 ALA C 1 1
4 7711 1 1 103 ALA CA C -6.246 6.972 8.311 1.00 . A A . 103 ALA CA 1 1
4 7712 1 1 103 ALA CB C -6.922 5.608 8.321 1.00 . A A . 103 ALA CB 1 1
4 7713 1 1 103 ALA H H -7.844 7.691 7.174 1.00 . A A . 103 ALA H 1 1
4 7714 1 1 103 ALA HA H -5.986 7.233 9.327 1.00 . A A . 103 ALA HA 1 1
4 7715 1 1 103 ALA HB1 H -7.824 5.657 8.913 1.00 . A A . 103 ALA HB1 1 1
4 7716 1 1 103 ALA HB2 H -6.251 4.879 8.751 1.00 . A A . 103 ALA HB2 1 1
4 7717 1 1 103 ALA HB3 H -7.167 5.320 7.310 1.00 . A A . 103 ALA HB3 1 1
4 7718 1 1 103 ALA N N -7.155 7.975 7.806 1.00 . A A . 103 ALA N 1 1
4 7719 1 1 103 ALA O O -5.016 7.090 6.239 1.00 . A A . 103 ALA O 1 1
4 7720 1 1 104 TYR C C -1.986 5.291 7.564 1.00 . A A . 104 TYR C 1 1
4 7721 1 1 104 TYR CA C -2.559 6.694 7.477 1.00 . A A . 104 TYR CA 1 1
4 7722 1 1 104 TYR CB C -1.575 7.717 8.081 1.00 . A A . 104 TYR CB 1 1
4 7723 1 1 104 TYR CD1 C -3.127 9.713 7.759 1.00 . A A . 104 TYR CD1 1 1
4 7724 1 1 104 TYR CD2 C -0.804 10.027 7.388 1.00 . A A . 104 TYR CD2 1 1
4 7725 1 1 104 TYR CE1 C -3.362 11.030 7.451 1.00 . A A . 104 TYR CE1 1 1
4 7726 1 1 104 TYR CE2 C -1.036 11.352 7.078 1.00 . A A . 104 TYR CE2 1 1
4 7727 1 1 104 TYR CG C -1.848 9.180 7.732 1.00 . A A . 104 TYR CG 1 1
4 7728 1 1 104 TYR CZ C -2.316 11.846 7.109 1.00 . A A . 104 TYR CZ 1 1
4 7729 1 1 104 TYR H H -3.909 6.617 9.102 1.00 . A A . 104 TYR H 1 1
4 7730 1 1 104 TYR HA H -2.711 6.927 6.434 1.00 . A A . 104 TYR HA 1 1
4 7731 1 1 104 TYR HB2 H -1.578 7.634 9.157 1.00 . A A . 104 TYR HB2 1 1
4 7732 1 1 104 TYR HB3 H -0.591 7.476 7.705 1.00 . A A . 104 TYR HB3 1 1
4 7733 1 1 104 TYR HD1 H -3.953 9.069 8.025 1.00 . A A . 104 TYR HD1 1 1
4 7734 1 1 104 TYR HD2 H 0.203 9.637 7.363 1.00 . A A . 104 TYR HD2 1 1
4 7735 1 1 104 TYR HE1 H -4.370 11.419 7.481 1.00 . A A . 104 TYR HE1 1 1
4 7736 1 1 104 TYR HE2 H -0.211 11.994 6.812 1.00 . A A . 104 TYR HE2 1 1
4 7737 1 1 104 TYR HH H -3.311 13.417 7.362 1.00 . A A . 104 TYR HH 1 1
4 7738 1 1 104 TYR N N -3.856 6.747 8.126 1.00 . A A . 104 TYR N 1 1
4 7739 1 1 104 TYR O O -2.486 4.456 8.308 1.00 . A A . 104 TYR O 1 1
4 7740 1 1 104 TYR OH O -2.559 13.177 6.811 1.00 . A A . 104 TYR OH 1 1
4 7741 1 1 105 VAL C C 0.868 3.597 7.641 1.00 . A A . 105 VAL C 1 1
4 7742 1 1 105 VAL CA C -0.344 3.734 6.763 1.00 . A A . 105 VAL CA 1 1
4 7743 1 1 105 VAL CB C -0.061 3.285 5.304 1.00 . A A . 105 VAL CB 1 1
4 7744 1 1 105 VAL CG1 C 0.956 2.149 5.225 1.00 . A A . 105 VAL CG1 1 1
4 7745 1 1 105 VAL CG2 C -1.348 2.813 4.734 1.00 . A A . 105 VAL CG2 1 1
4 7746 1 1 105 VAL H H -0.546 5.761 6.278 1.00 . A A . 105 VAL H 1 1
4 7747 1 1 105 VAL HA H -1.087 3.060 7.162 1.00 . A A . 105 VAL HA 1 1
4 7748 1 1 105 VAL HB H 0.273 4.119 4.703 1.00 . A A . 105 VAL HB 1 1
4 7749 1 1 105 VAL HG11 H 0.594 1.311 5.805 1.00 . A A . 105 VAL HG11 1 1
4 7750 1 1 105 VAL HG12 H 1.902 2.482 5.624 1.00 . A A . 105 VAL HG12 1 1
4 7751 1 1 105 VAL HG13 H 1.083 1.845 4.198 1.00 . A A . 105 VAL HG13 1 1
4 7752 1 1 105 VAL HG21 H -1.195 2.447 3.730 1.00 . A A . 105 VAL HG21 1 1
4 7753 1 1 105 VAL HG22 H -2.037 3.644 4.739 1.00 . A A . 105 VAL HG22 1 1
4 7754 1 1 105 VAL HG23 H -1.705 2.028 5.387 1.00 . A A . 105 VAL HG23 1 1
4 7755 1 1 105 VAL N N -0.947 5.040 6.813 1.00 . A A . 105 VAL N 1 1
4 7756 1 1 105 VAL O O 1.782 4.415 7.606 1.00 . A A . 105 VAL O 1 1
4 7757 1 1 106 MET C C 2.098 0.658 9.188 1.00 . A A . 106 MET C 1 1
4 7758 1 1 106 MET CA C 1.908 2.162 9.309 1.00 . A A . 106 MET CA 1 1
4 7759 1 1 106 MET CB C 1.577 2.512 10.778 1.00 . A A . 106 MET CB 1 1
4 7760 1 1 106 MET CE C 2.415 6.575 11.233 1.00 . A A . 106 MET CE 1 1
4 7761 1 1 106 MET CG C 1.439 3.997 11.078 1.00 . A A . 106 MET CG 1 1
4 7762 1 1 106 MET H H 0.041 1.969 8.401 1.00 . A A . 106 MET H 1 1
4 7763 1 1 106 MET HA H 2.810 2.672 9.007 1.00 . A A . 106 MET HA 1 1
4 7764 1 1 106 MET HB2 H 0.645 2.033 11.041 1.00 . A A . 106 MET HB2 1 1
4 7765 1 1 106 MET HB3 H 2.358 2.109 11.406 1.00 . A A . 106 MET HB3 1 1
4 7766 1 1 106 MET HE1 H 2.031 6.604 12.242 1.00 . A A . 106 MET HE1 1 1
4 7767 1 1 106 MET HE2 H 1.635 6.858 10.542 1.00 . A A . 106 MET HE2 1 1
4 7768 1 1 106 MET HE3 H 3.242 7.264 11.143 1.00 . A A . 106 MET HE3 1 1
4 7769 1 1 106 MET HG2 H 0.695 4.416 10.417 1.00 . A A . 106 MET HG2 1 1
4 7770 1 1 106 MET HG3 H 1.114 4.113 12.102 1.00 . A A . 106 MET HG3 1 1
4 7771 1 1 106 MET N N 0.837 2.547 8.424 1.00 . A A . 106 MET N 1 1
4 7772 1 1 106 MET O O 1.231 -0.049 8.663 1.00 . A A . 106 MET O 1 1
4 7773 1 1 106 MET SD S 2.979 4.912 10.855 1.00 . A A . 106 MET SD 1 1
4 7774 1 1 107 LEU C C 3.580 -1.662 11.092 1.00 . A A . 107 LEU C 1 1
4 7775 1 1 107 LEU CA C 3.476 -1.240 9.648 1.00 . A A . 107 LEU CA 1 1
4 7776 1 1 107 LEU CB C 4.776 -1.582 8.880 1.00 . A A . 107 LEU CB 1 1
4 7777 1 1 107 LEU CD1 C 4.693 -0.057 6.832 1.00 . A A . 107 LEU CD1 1 1
4 7778 1 1 107 LEU CD2 C 5.965 -2.217 6.752 1.00 . A A . 107 LEU CD2 1 1
4 7779 1 1 107 LEU CG C 4.760 -1.494 7.335 1.00 . A A . 107 LEU CG 1 1
4 7780 1 1 107 LEU H H 3.873 0.775 10.031 1.00 . A A . 107 LEU H 1 1
4 7781 1 1 107 LEU HA H 2.634 -1.741 9.193 1.00 . A A . 107 LEU HA 1 1
4 7782 1 1 107 LEU HB2 H 5.544 -0.908 9.233 1.00 . A A . 107 LEU HB2 1 1
4 7783 1 1 107 LEU HB3 H 5.071 -2.583 9.155 1.00 . A A . 107 LEU HB3 1 1
4 7784 1 1 107 LEU HD11 H 3.794 0.412 7.204 1.00 . A A . 107 LEU HD11 1 1
4 7785 1 1 107 LEU HD12 H 4.680 -0.054 5.752 1.00 . A A . 107 LEU HD12 1 1
4 7786 1 1 107 LEU HD13 H 5.556 0.489 7.183 1.00 . A A . 107 LEU HD13 1 1
4 7787 1 1 107 LEU HD21 H 5.941 -2.155 5.674 1.00 . A A . 107 LEU HD21 1 1
4 7788 1 1 107 LEU HD22 H 5.941 -3.255 7.055 1.00 . A A . 107 LEU HD22 1 1
4 7789 1 1 107 LEU HD23 H 6.872 -1.760 7.119 1.00 . A A . 107 LEU HD23 1 1
4 7790 1 1 107 LEU HG H 3.873 -1.996 6.978 1.00 . A A . 107 LEU HG 1 1
4 7791 1 1 107 LEU N N 3.205 0.175 9.641 1.00 . A A . 107 LEU N 1 1
4 7792 1 1 107 LEU O O 4.370 -1.081 11.838 1.00 . A A . 107 LEU O 1 1
4 7793 1 1 108 GLY C C 2.898 -4.430 13.255 1.00 . A A . 108 GLY C 1 1
4 7794 1 1 108 GLY CA C 2.769 -2.958 12.901 1.00 . A A . 108 GLY CA 1 1
4 7795 1 1 108 GLY H H 2.217 -3.133 10.884 1.00 . A A . 108 GLY H 1 1
4 7796 1 1 108 GLY HA2 H 3.567 -2.415 13.383 1.00 . A A . 108 GLY HA2 1 1
4 7797 1 1 108 GLY HA3 H 1.838 -2.588 13.304 1.00 . A A . 108 GLY HA3 1 1
4 7798 1 1 108 GLY N N 2.790 -2.636 11.504 1.00 . A A . 108 GLY N 1 1
4 7799 1 1 108 GLY O O 3.981 -5.029 13.134 1.00 . A A . 108 GLY O 1 1
4 7800 1 1 109 ASN C C 2.333 -7.466 13.477 1.00 . A A . 109 ASN C 1 1
4 7801 1 1 109 ASN CA C 1.680 -6.331 14.266 1.00 . A A . 109 ASN CA 1 1
4 7802 1 1 109 ASN CB C 0.199 -6.621 14.561 1.00 . A A . 109 ASN CB 1 1
4 7803 1 1 109 ASN CG C -0.123 -7.895 15.363 1.00 . A A . 109 ASN CG 1 1
4 7804 1 1 109 ASN H H 0.926 -4.560 13.347 1.00 . A A . 109 ASN H 1 1
4 7805 1 1 109 ASN HA H 2.189 -6.245 15.215 1.00 . A A . 109 ASN HA 1 1
4 7806 1 1 109 ASN HB2 H -0.220 -5.783 15.098 1.00 . A A . 109 ASN HB2 1 1
4 7807 1 1 109 ASN HB3 H -0.293 -6.688 13.600 1.00 . A A . 109 ASN HB3 1 1
4 7808 1 1 109 ASN HD21 H -1.674 -6.980 16.157 1.00 . A A . 109 ASN HD21 1 1
4 7809 1 1 109 ASN HD22 H -1.420 -8.607 16.679 1.00 . A A . 109 ASN HD22 1 1
4 7810 1 1 109 ASN N N 1.769 -5.019 13.600 1.00 . A A . 109 ASN N 1 1
4 7811 1 1 109 ASN ND2 N -1.176 -7.825 16.144 1.00 . A A . 109 ASN ND2 1 1
4 7812 1 1 109 ASN O O 3.066 -8.299 14.037 1.00 . A A . 109 ASN O 1 1
4 7813 1 1 109 ASN OD1 O 0.549 -8.924 15.285 1.00 . A A . 109 ASN OD1 1 1
4 7814 1 1 110 LYS C C 3.668 -8.086 10.427 1.00 . A A . 110 LYS C 1 1
4 7815 1 1 110 LYS CA C 2.633 -8.586 11.409 1.00 . A A . 110 LYS CA 1 1
4 7816 1 1 110 LYS CB C 1.521 -9.435 10.776 1.00 . A A . 110 LYS CB 1 1
4 7817 1 1 110 LYS CD C 1.696 -11.497 12.144 1.00 . A A . 110 LYS CD 1 1
4 7818 1 1 110 LYS CE C 1.426 -11.982 13.530 1.00 . A A . 110 LYS CE 1 1
4 7819 1 1 110 LYS CG C 0.837 -10.309 11.810 1.00 . A A . 110 LYS CG 1 1
4 7820 1 1 110 LYS H H 1.471 -6.867 11.796 1.00 . A A . 110 LYS H 1 1
4 7821 1 1 110 LYS HA H 3.168 -9.210 12.108 1.00 . A A . 110 LYS HA 1 1
4 7822 1 1 110 LYS HB2 H 0.779 -8.781 10.345 1.00 . A A . 110 LYS HB2 1 1
4 7823 1 1 110 LYS HB3 H 1.938 -10.071 10.011 1.00 . A A . 110 LYS HB3 1 1
4 7824 1 1 110 LYS HD2 H 1.480 -12.294 11.447 1.00 . A A . 110 LYS HD2 1 1
4 7825 1 1 110 LYS HD3 H 2.737 -11.225 12.060 1.00 . A A . 110 LYS HD3 1 1
4 7826 1 1 110 LYS HE2 H 0.350 -11.978 13.612 1.00 . A A . 110 LYS HE2 1 1
4 7827 1 1 110 LYS HE3 H 1.820 -12.979 13.664 1.00 . A A . 110 LYS HE3 1 1
4 7828 1 1 110 LYS HG2 H 0.707 -9.730 12.712 1.00 . A A . 110 LYS HG2 1 1
4 7829 1 1 110 LYS HG3 H -0.128 -10.670 11.487 1.00 . A A . 110 LYS HG3 1 1
4 7830 1 1 110 LYS HZ1 H 2.992 -10.817 14.325 1.00 . A A . 110 LYS HZ1 1 1
4 7831 1 1 110 LYS HZ2 H 1.948 -11.438 15.505 1.00 . A A . 110 LYS HZ2 1 1
4 7832 1 1 110 LYS HZ3 H 1.474 -10.146 14.562 1.00 . A A . 110 LYS HZ3 1 1
4 7833 1 1 110 LYS N N 2.073 -7.530 12.210 1.00 . A A . 110 LYS N 1 1
4 7834 1 1 110 LYS NZ N 2.001 -11.048 14.546 1.00 . A A . 110 LYS NZ 1 1
4 7835 1 1 110 LYS O O 4.129 -8.826 9.566 1.00 . A A . 110 LYS O 1 1
4 7836 1 1 111 ALA C C 6.480 -6.931 10.100 1.00 . A A . 111 ALA C 1 1
4 7837 1 1 111 ALA CA C 5.150 -6.263 9.804 1.00 . A A . 111 ALA CA 1 1
4 7838 1 1 111 ALA CB C 5.249 -4.790 10.064 1.00 . A A . 111 ALA CB 1 1
4 7839 1 1 111 ALA H H 3.717 -6.326 11.362 1.00 . A A . 111 ALA H 1 1
4 7840 1 1 111 ALA HA H 4.893 -6.423 8.767 1.00 . A A . 111 ALA HA 1 1
4 7841 1 1 111 ALA HB1 H 4.296 -4.330 9.851 1.00 . A A . 111 ALA HB1 1 1
4 7842 1 1 111 ALA HB2 H 6.018 -4.370 9.431 1.00 . A A . 111 ALA HB2 1 1
4 7843 1 1 111 ALA HB3 H 5.506 -4.624 11.100 1.00 . A A . 111 ALA HB3 1 1
4 7844 1 1 111 ALA N N 4.108 -6.856 10.632 1.00 . A A . 111 ALA N 1 1
4 7845 1 1 111 ALA O O 7.280 -7.204 9.205 1.00 . A A . 111 ALA O 1 1
4 7846 1 1 112 GLN C C 7.887 -9.348 11.209 1.00 . A A . 112 GLN C 1 1
4 7847 1 1 112 GLN CA C 7.890 -7.944 11.811 1.00 . A A . 112 GLN CA 1 1
4 7848 1 1 112 GLN CB C 7.935 -8.002 13.367 1.00 . A A . 112 GLN CB 1 1
4 7849 1 1 112 GLN CD C 7.021 -10.201 14.432 1.00 . A A . 112 GLN CD 1 1
4 7850 1 1 112 GLN CG C 6.747 -8.738 14.016 1.00 . A A . 112 GLN CG 1 1
4 7851 1 1 112 GLN H H 6.026 -6.921 12.018 1.00 . A A . 112 GLN H 1 1
4 7852 1 1 112 GLN HA H 8.752 -7.408 11.445 1.00 . A A . 112 GLN HA 1 1
4 7853 1 1 112 GLN HB2 H 8.844 -8.504 13.669 1.00 . A A . 112 GLN HB2 1 1
4 7854 1 1 112 GLN HB3 H 7.956 -6.991 13.747 1.00 . A A . 112 GLN HB3 1 1
4 7855 1 1 112 GLN HE21 H 8.473 -10.453 13.065 1.00 . A A . 112 GLN HE21 1 1
4 7856 1 1 112 GLN HE22 H 8.167 -11.789 14.055 1.00 . A A . 112 GLN HE22 1 1
4 7857 1 1 112 GLN HG2 H 6.424 -8.194 14.889 1.00 . A A . 112 GLN HG2 1 1
4 7858 1 1 112 GLN HG3 H 5.950 -8.742 13.286 1.00 . A A . 112 GLN HG3 1 1
4 7859 1 1 112 GLN N N 6.694 -7.228 11.370 1.00 . A A . 112 GLN N 1 1
4 7860 1 1 112 GLN NE2 N 7.959 -10.869 13.789 1.00 . A A . 112 GLN NE2 1 1
4 7861 1 1 112 GLN O O 8.926 -9.934 10.928 1.00 . A A . 112 GLN O 1 1
4 7862 1 1 112 GLN OE1 O 6.392 -10.708 15.344 1.00 . A A . 112 GLN OE1 1 1
4 7863 1 1 113 THR C C 6.790 -11.171 8.979 1.00 . A A . 113 THR C 1 1
4 7864 1 1 113 THR CA C 6.487 -11.169 10.484 1.00 . A A . 113 THR CA 1 1
4 7865 1 1 113 THR CB C 5.039 -11.563 10.786 1.00 . A A . 113 THR CB 1 1
4 7866 1 1 113 THR CG2 C 4.799 -13.036 10.538 1.00 . A A . 113 THR CG2 1 1
4 7867 1 1 113 THR H H 5.907 -9.329 11.222 1.00 . A A . 113 THR H 1 1
4 7868 1 1 113 THR HA H 7.152 -11.853 10.990 1.00 . A A . 113 THR HA 1 1
4 7869 1 1 113 THR HB H 4.377 -10.966 10.176 1.00 . A A . 113 THR HB 1 1
4 7870 1 1 113 THR HG1 H 5.558 -11.597 12.684 1.00 . A A . 113 THR HG1 1 1
4 7871 1 1 113 THR HG21 H 5.435 -13.615 11.190 1.00 . A A . 113 THR HG21 1 1
4 7872 1 1 113 THR HG22 H 5.023 -13.271 9.508 1.00 . A A . 113 THR HG22 1 1
4 7873 1 1 113 THR HG23 H 3.764 -13.268 10.745 1.00 . A A . 113 THR HG23 1 1
4 7874 1 1 113 THR N N 6.701 -9.862 11.006 1.00 . A A . 113 THR N 1 1
4 7875 1 1 113 THR O O 7.179 -12.191 8.409 1.00 . A A . 113 THR O 1 1
4 7876 1 1 113 THR OG1 O 4.794 -11.282 12.183 1.00 . A A . 113 THR OG1 1 1
4 7877 1 1 114 VAL C C 8.523 -9.985 6.844 1.00 . A A . 114 VAL C 1 1
4 7878 1 1 114 VAL CA C 7.026 -9.820 6.967 1.00 . A A . 114 VAL CA 1 1
4 7879 1 1 114 VAL CB C 6.628 -8.420 6.420 1.00 . A A . 114 VAL CB 1 1
4 7880 1 1 114 VAL CG1 C 7.030 -8.263 4.961 1.00 . A A . 114 VAL CG1 1 1
4 7881 1 1 114 VAL CG2 C 5.145 -8.159 6.589 1.00 . A A . 114 VAL CG2 1 1
4 7882 1 1 114 VAL H H 6.283 -9.237 8.851 1.00 . A A . 114 VAL H 1 1
4 7883 1 1 114 VAL HA H 6.539 -10.590 6.394 1.00 . A A . 114 VAL HA 1 1
4 7884 1 1 114 VAL HB H 7.172 -7.684 6.996 1.00 . A A . 114 VAL HB 1 1
4 7885 1 1 114 VAL HG11 H 8.097 -8.395 4.870 1.00 . A A . 114 VAL HG11 1 1
4 7886 1 1 114 VAL HG12 H 6.764 -7.273 4.625 1.00 . A A . 114 VAL HG12 1 1
4 7887 1 1 114 VAL HG13 H 6.521 -9.001 4.358 1.00 . A A . 114 VAL HG13 1 1
4 7888 1 1 114 VAL HG21 H 4.568 -8.875 6.024 1.00 . A A . 114 VAL HG21 1 1
4 7889 1 1 114 VAL HG22 H 4.922 -7.163 6.235 1.00 . A A . 114 VAL HG22 1 1
4 7890 1 1 114 VAL HG23 H 4.882 -8.241 7.634 1.00 . A A . 114 VAL HG23 1 1
4 7891 1 1 114 VAL N N 6.657 -10.001 8.359 1.00 . A A . 114 VAL N 1 1
4 7892 1 1 114 VAL O O 9.021 -10.703 5.953 1.00 . A A . 114 VAL O 1 1
4 7893 1 1 115 LEU C C 11.140 -10.823 8.094 1.00 . A A . 115 LEU C 1 1
4 7894 1 1 115 LEU CA C 10.675 -9.402 7.835 1.00 . A A . 115 LEU CA 1 1
4 7895 1 1 115 LEU CB C 11.171 -8.475 8.940 1.00 . A A . 115 LEU CB 1 1
4 7896 1 1 115 LEU CD1 C 11.140 -6.230 10.053 1.00 . A A . 115 LEU CD1 1 1
4 7897 1 1 115 LEU CD2 C 11.076 -6.373 7.556 1.00 . A A . 115 LEU CD2 1 1
4 7898 1 1 115 LEU CG C 10.657 -7.040 8.863 1.00 . A A . 115 LEU CG 1 1
4 7899 1 1 115 LEU H H 8.733 -8.828 8.436 1.00 . A A . 115 LEU H 1 1
4 7900 1 1 115 LEU HA H 11.070 -9.067 6.887 1.00 . A A . 115 LEU HA 1 1
4 7901 1 1 115 LEU HB2 H 10.871 -8.892 9.889 1.00 . A A . 115 LEU HB2 1 1
4 7902 1 1 115 LEU HB3 H 12.249 -8.447 8.903 1.00 . A A . 115 LEU HB3 1 1
4 7903 1 1 115 LEU HD11 H 10.756 -5.223 9.985 1.00 . A A . 115 LEU HD11 1 1
4 7904 1 1 115 LEU HD12 H 12.220 -6.201 10.053 1.00 . A A . 115 LEU HD12 1 1
4 7905 1 1 115 LEU HD13 H 10.794 -6.686 10.969 1.00 . A A . 115 LEU HD13 1 1
4 7906 1 1 115 LEU HD21 H 12.153 -6.370 7.480 1.00 . A A . 115 LEU HD21 1 1
4 7907 1 1 115 LEU HD22 H 10.711 -5.355 7.541 1.00 . A A . 115 LEU HD22 1 1
4 7908 1 1 115 LEU HD23 H 10.655 -6.914 6.723 1.00 . A A . 115 LEU HD23 1 1
4 7909 1 1 115 LEU HG H 9.578 -7.106 8.880 1.00 . A A . 115 LEU HG 1 1
4 7910 1 1 115 LEU N N 9.223 -9.360 7.770 1.00 . A A . 115 LEU N 1 1
4 7911 1 1 115 LEU O O 12.067 -11.301 7.460 1.00 . A A . 115 LEU O 1 1
4 7912 1 1 116 ASN C C 10.353 -13.844 8.173 1.00 . A A . 116 ASN C 1 1
4 7913 1 1 116 ASN CA C 10.759 -12.911 9.308 1.00 . A A . 116 ASN CA 1 1
4 7914 1 1 116 ASN CB C 10.117 -13.363 10.633 1.00 . A A . 116 ASN CB 1 1
4 7915 1 1 116 ASN CG C 10.724 -12.716 11.870 1.00 . A A . 116 ASN CG 1 1
4 7916 1 1 116 ASN H H 9.731 -11.057 9.506 1.00 . A A . 116 ASN H 1 1
4 7917 1 1 116 ASN HA H 11.832 -12.975 9.406 1.00 . A A . 116 ASN HA 1 1
4 7918 1 1 116 ASN HB2 H 9.070 -13.093 10.628 1.00 . A A . 116 ASN HB2 1 1
4 7919 1 1 116 ASN HB3 H 10.207 -14.434 10.730 1.00 . A A . 116 ASN HB3 1 1
4 7920 1 1 116 ASN HD21 H 12.524 -12.612 11.032 1.00 . A A . 116 ASN HD21 1 1
4 7921 1 1 116 ASN HD22 H 12.383 -12.002 12.641 1.00 . A A . 116 ASN HD22 1 1
4 7922 1 1 116 ASN N N 10.441 -11.512 8.998 1.00 . A A . 116 ASN N 1 1
4 7923 1 1 116 ASN ND2 N 12.004 -12.414 11.839 1.00 . A A . 116 ASN ND2 1 1
4 7924 1 1 116 ASN O O 10.755 -14.990 8.136 1.00 . A A . 116 ASN O 1 1
4 7925 1 1 116 ASN OD1 O 10.040 -12.502 12.855 1.00 . A A . 116 ASN OD1 1 1
4 7926 1 1 117 GLY C C 8.007 -15.057 6.345 1.00 . A A . 117 GLY C 1 1
4 7927 1 1 117 GLY CA C 9.162 -14.118 6.093 1.00 . A A . 117 GLY CA 1 1
4 7928 1 1 117 GLY H H 9.217 -12.423 7.402 1.00 . A A . 117 GLY H 1 1
4 7929 1 1 117 GLY HA2 H 8.883 -13.443 5.298 1.00 . A A . 117 GLY HA2 1 1
4 7930 1 1 117 GLY HA3 H 10.017 -14.696 5.770 1.00 . A A . 117 GLY HA3 1 1
4 7931 1 1 117 GLY N N 9.544 -13.338 7.258 1.00 . A A . 117 GLY N 1 1
4 7932 1 1 117 GLY O O 7.670 -15.860 5.500 1.00 . A A . 117 GLY O 1 1
4 7933 1 1 118 ASN C C 4.913 -15.131 7.461 1.00 . A A . 118 ASN C 1 1
4 7934 1 1 118 ASN CA C 6.262 -15.768 7.869 1.00 . A A . 118 ASN CA 1 1
4 7935 1 1 118 ASN CB C 6.352 -15.997 9.398 1.00 . A A . 118 ASN CB 1 1
4 7936 1 1 118 ASN CG C 5.361 -17.017 9.968 1.00 . A A . 118 ASN CG 1 1
4 7937 1 1 118 ASN H H 7.609 -14.139 8.041 1.00 . A A . 118 ASN H 1 1
4 7938 1 1 118 ASN HA H 6.378 -16.711 7.357 1.00 . A A . 118 ASN HA 1 1
4 7939 1 1 118 ASN HB2 H 7.347 -16.344 9.633 1.00 . A A . 118 ASN HB2 1 1
4 7940 1 1 118 ASN HB3 H 6.196 -15.053 9.895 1.00 . A A . 118 ASN HB3 1 1
4 7941 1 1 118 ASN HD21 H 5.484 -18.169 8.351 1.00 . A A . 118 ASN HD21 1 1
4 7942 1 1 118 ASN HD22 H 4.426 -18.696 9.617 1.00 . A A . 118 ASN HD22 1 1
4 7943 1 1 118 ASN N N 7.359 -14.890 7.462 1.00 . A A . 118 ASN N 1 1
4 7944 1 1 118 ASN ND2 N 5.066 -18.066 9.229 1.00 . A A . 118 ASN ND2 1 1
4 7945 1 1 118 ASN O O 3.850 -15.457 7.971 1.00 . A A . 118 ASN O 1 1
4 7946 1 1 118 ASN OD1 O 4.904 -16.876 11.093 1.00 . A A . 118 ASN OD1 1 1
4 7947 1 1 119 LEU C C 3.352 -14.203 4.709 1.00 . A A . 119 LEU C 1 1
4 7948 1 1 119 LEU CA C 3.806 -13.570 6.010 1.00 . A A . 119 LEU CA 1 1
4 7949 1 1 119 LEU CB C 4.021 -11.997 5.904 1.00 . A A . 119 LEU CB 1 1
4 7950 1 1 119 LEU CD1 C 6.071 -12.236 4.425 1.00 . A A . 119 LEU CD1 1 1
4 7951 1 1 119 LEU CD2 C 4.013 -11.107 3.490 1.00 . A A . 119 LEU CD2 1 1
4 7952 1 1 119 LEU CG C 4.860 -11.398 4.736 1.00 . A A . 119 LEU CG 1 1
4 7953 1 1 119 LEU H H 5.824 -14.172 6.009 1.00 . A A . 119 LEU H 1 1
4 7954 1 1 119 LEU HA H 3.036 -13.775 6.740 1.00 . A A . 119 LEU HA 1 1
4 7955 1 1 119 LEU HB2 H 3.043 -11.542 5.850 1.00 . A A . 119 LEU HB2 1 1
4 7956 1 1 119 LEU HB3 H 4.472 -11.675 6.831 1.00 . A A . 119 LEU HB3 1 1
4 7957 1 1 119 LEU HD11 H 5.637 -13.225 4.312 1.00 . A A . 119 LEU HD11 1 1
4 7958 1 1 119 LEU HD12 H 6.762 -12.236 5.254 1.00 . A A . 119 LEU HD12 1 1
4 7959 1 1 119 LEU HD13 H 6.537 -11.936 3.500 1.00 . A A . 119 LEU HD13 1 1
4 7960 1 1 119 LEU HD21 H 3.559 -12.024 3.142 1.00 . A A . 119 LEU HD21 1 1
4 7961 1 1 119 LEU HD22 H 4.642 -10.699 2.712 1.00 . A A . 119 LEU HD22 1 1
4 7962 1 1 119 LEU HD23 H 3.240 -10.395 3.737 1.00 . A A . 119 LEU HD23 1 1
4 7963 1 1 119 LEU HG H 5.249 -10.455 5.089 1.00 . A A . 119 LEU HG 1 1
4 7964 1 1 119 LEU N N 4.975 -14.269 6.479 1.00 . A A . 119 LEU N 1 1
4 7965 1 1 119 LEU O O 3.971 -14.092 3.669 1.00 . A A . 119 LEU O 1 1
4 7966 1 1 120 LYS C C 0.334 -15.364 3.574 1.00 . A A . 120 LYS C 1 1
4 7967 1 1 120 LYS CA C 1.827 -15.540 3.646 1.00 . A A . 120 LYS CA 1 1
4 7968 1 1 120 LYS CB C 2.264 -16.977 3.388 1.00 . A A . 120 LYS CB 1 1
4 7969 1 1 120 LYS CD C 1.724 -19.369 3.925 1.00 . A A . 120 LYS CD 1 1
4 7970 1 1 120 LYS CE C 0.273 -19.562 3.373 1.00 . A A . 120 LYS CE 1 1
4 7971 1 1 120 LYS CG C 1.965 -17.969 4.502 1.00 . A A . 120 LYS CG 1 1
4 7972 1 1 120 LYS H H 2.113 -15.131 5.724 1.00 . A A . 120 LYS H 1 1
4 7973 1 1 120 LYS HA H 2.234 -14.928 2.861 1.00 . A A . 120 LYS HA 1 1
4 7974 1 1 120 LYS HB2 H 1.810 -17.308 2.468 1.00 . A A . 120 LYS HB2 1 1
4 7975 1 1 120 LYS HB3 H 3.333 -16.962 3.232 1.00 . A A . 120 LYS HB3 1 1
4 7976 1 1 120 LYS HD2 H 2.422 -19.535 3.118 1.00 . A A . 120 LYS HD2 1 1
4 7977 1 1 120 LYS HD3 H 1.901 -20.098 4.702 1.00 . A A . 120 LYS HD3 1 1
4 7978 1 1 120 LYS HE2 H 0.235 -20.500 2.837 1.00 . A A . 120 LYS HE2 1 1
4 7979 1 1 120 LYS HE3 H -0.401 -19.620 4.215 1.00 . A A . 120 LYS HE3 1 1
4 7980 1 1 120 LYS HG2 H 2.815 -17.972 5.171 1.00 . A A . 120 LYS HG2 1 1
4 7981 1 1 120 LYS HG3 H 1.089 -17.636 5.036 1.00 . A A . 120 LYS HG3 1 1
4 7982 1 1 120 LYS HZ1 H 0.499 -18.248 1.697 1.00 . A A . 120 LYS HZ1 1 1
4 7983 1 1 120 LYS HZ2 H -0.371 -17.590 2.942 1.00 . A A . 120 LYS HZ2 1 1
4 7984 1 1 120 LYS HZ3 H -1.021 -18.719 1.861 1.00 . A A . 120 LYS HZ3 1 1
4 7985 1 1 120 LYS N N 2.395 -14.967 4.809 1.00 . A A . 120 LYS N 1 1
4 7986 1 1 120 LYS NZ N -0.192 -18.488 2.448 1.00 . A A . 120 LYS NZ 1 1
4 7987 1 1 120 LYS O O -0.430 -16.153 4.148 1.00 . A A . 120 LYS O 1 1
4 7988 1 1 121 VAL C C -1.946 -14.288 1.331 1.00 . A A . 121 VAL C 1 1
4 7989 1 1 121 VAL CA C -1.491 -14.076 2.757 1.00 . A A . 121 VAL CA 1 1
4 7990 1 1 121 VAL CB C -1.848 -12.633 3.194 1.00 . A A . 121 VAL CB 1 1
4 7991 1 1 121 VAL CG1 C -1.254 -12.293 4.544 1.00 . A A . 121 VAL CG1 1 1
4 7992 1 1 121 VAL CG2 C -1.465 -11.627 2.136 1.00 . A A . 121 VAL CG2 1 1
4 7993 1 1 121 VAL H H 0.545 -13.814 2.354 1.00 . A A . 121 VAL H 1 1
4 7994 1 1 121 VAL HA H -2.023 -14.769 3.388 1.00 . A A . 121 VAL HA 1 1
4 7995 1 1 121 VAL HB H -2.920 -12.607 3.313 1.00 . A A . 121 VAL HB 1 1
4 7996 1 1 121 VAL HG11 H -1.521 -11.281 4.808 1.00 . A A . 121 VAL HG11 1 1
4 7997 1 1 121 VAL HG12 H -0.180 -12.390 4.499 1.00 . A A . 121 VAL HG12 1 1
4 7998 1 1 121 VAL HG13 H -1.652 -12.976 5.279 1.00 . A A . 121 VAL HG13 1 1
4 7999 1 1 121 VAL HG21 H -1.985 -11.963 1.247 1.00 . A A . 121 VAL HG21 1 1
4 8000 1 1 121 VAL HG22 H -0.401 -11.669 1.964 1.00 . A A . 121 VAL HG22 1 1
4 8001 1 1 121 VAL HG23 H -1.789 -10.637 2.419 1.00 . A A . 121 VAL HG23 1 1
4 8002 1 1 121 VAL N N -0.088 -14.362 2.867 1.00 . A A . 121 VAL N 1 1
4 8003 1 1 121 VAL O O -1.134 -14.513 0.440 1.00 . A A . 121 VAL O 1 1
4 8004 1 1 122 ASP C C -4.250 -13.044 -0.741 1.00 . A A . 122 ASP C 1 1
4 8005 1 1 122 ASP CA C -3.831 -14.376 -0.142 1.00 . A A . 122 ASP CA 1 1
4 8006 1 1 122 ASP CB C -5.059 -15.243 0.045 1.00 . A A . 122 ASP CB 1 1
4 8007 1 1 122 ASP CG C -6.080 -14.619 0.999 1.00 . A A . 122 ASP CG 1 1
4 8008 1 1 122 ASP H H -3.791 -13.986 1.899 1.00 . A A . 122 ASP H 1 1
4 8009 1 1 122 ASP HA H -3.150 -14.888 -0.804 1.00 . A A . 122 ASP HA 1 1
4 8010 1 1 122 ASP HB2 H -5.517 -15.411 -0.915 1.00 . A A . 122 ASP HB2 1 1
4 8011 1 1 122 ASP HB3 H -4.704 -16.164 0.477 1.00 . A A . 122 ASP HB3 1 1
4 8012 1 1 122 ASP N N -3.205 -14.190 1.138 1.00 . A A . 122 ASP N 1 1
4 8013 1 1 122 ASP O O -4.324 -12.029 -0.041 1.00 . A A . 122 ASP O 1 1
4 8014 1 1 122 ASP OD1 O -5.882 -14.728 2.247 1.00 . A A . 122 ASP OD1 1 1
4 8015 1 1 122 ASP OD2 O -7.042 -13.981 0.535 1.00 . A A . 122 ASP OD2 1 1
4 8016 1 1 123 PHE C C -5.620 -12.342 -4.038 1.00 . A A . 123 PHE C 1 1
4 8017 1 1 123 PHE CA C -5.007 -11.897 -2.737 1.00 . A A . 123 PHE CA 1 1
4 8018 1 1 123 PHE CB C -3.965 -10.793 -2.973 1.00 . A A . 123 PHE CB 1 1
4 8019 1 1 123 PHE CD1 C -5.424 -8.765 -3.231 1.00 . A A . 123 PHE CD1 1 1
4 8020 1 1 123 PHE CD2 C -3.983 -9.362 -5.037 1.00 . A A . 123 PHE CD2 1 1
4 8021 1 1 123 PHE CE1 C -5.882 -7.686 -3.952 1.00 . A A . 123 PHE CE1 1 1
4 8022 1 1 123 PHE CE2 C -4.438 -8.283 -5.762 1.00 . A A . 123 PHE CE2 1 1
4 8023 1 1 123 PHE CG C -4.470 -9.617 -3.762 1.00 . A A . 123 PHE CG 1 1
4 8024 1 1 123 PHE CZ C -5.390 -7.444 -5.218 1.00 . A A . 123 PHE CZ 1 1
4 8025 1 1 123 PHE H H -4.230 -13.832 -2.572 1.00 . A A . 123 PHE H 1 1
4 8026 1 1 123 PHE HA H -5.800 -11.506 -2.117 1.00 . A A . 123 PHE HA 1 1
4 8027 1 1 123 PHE HB2 H -3.623 -10.411 -2.022 1.00 . A A . 123 PHE HB2 1 1
4 8028 1 1 123 PHE HB3 H -3.127 -11.215 -3.504 1.00 . A A . 123 PHE HB3 1 1
4 8029 1 1 123 PHE HD1 H -5.809 -8.955 -2.239 1.00 . A A . 123 PHE HD1 1 1
4 8030 1 1 123 PHE HD2 H -3.238 -10.020 -5.462 1.00 . A A . 123 PHE HD2 1 1
4 8031 1 1 123 PHE HE1 H -6.627 -7.028 -3.527 1.00 . A A . 123 PHE HE1 1 1
4 8032 1 1 123 PHE HE2 H -4.052 -8.096 -6.753 1.00 . A A . 123 PHE HE2 1 1
4 8033 1 1 123 PHE HZ H -5.751 -6.597 -5.777 1.00 . A A . 123 PHE HZ 1 1
4 8034 1 1 123 PHE N N -4.462 -13.036 -2.039 1.00 . A A . 123 PHE N 1 1
4 8035 1 1 123 PHE O O -5.022 -13.146 -4.785 1.00 . A A . 123 PHE O 1 1
4 8036 1 1 124 MET C C -7.276 -11.080 -6.534 1.00 . A A . 124 MET C 1 1
4 8037 1 1 124 MET CA C -7.528 -12.156 -5.497 1.00 . A A . 124 MET CA 1 1
4 8038 1 1 124 MET CB C -9.030 -12.390 -5.194 1.00 . A A . 124 MET CB 1 1
4 8039 1 1 124 MET CE C -11.675 -10.929 -6.659 1.00 . A A . 124 MET CE 1 1
4 8040 1 1 124 MET CG C -9.842 -12.979 -6.360 1.00 . A A . 124 MET CG 1 1
4 8041 1 1 124 MET H H -7.150 -11.163 -3.675 1.00 . A A . 124 MET H 1 1
4 8042 1 1 124 MET HA H -7.091 -13.065 -5.877 1.00 . A A . 124 MET HA 1 1
4 8043 1 1 124 MET HB2 H -9.108 -13.068 -4.357 1.00 . A A . 124 MET HB2 1 1
4 8044 1 1 124 MET HB3 H -9.473 -11.446 -4.915 1.00 . A A . 124 MET HB3 1 1
4 8045 1 1 124 MET HE1 H -12.436 -11.640 -6.377 1.00 . A A . 124 MET HE1 1 1
4 8046 1 1 124 MET HE2 H -12.113 -10.158 -7.276 1.00 . A A . 124 MET HE2 1 1
4 8047 1 1 124 MET HE3 H -11.254 -10.479 -5.773 1.00 . A A . 124 MET HE3 1 1
4 8048 1 1 124 MET HG2 H -9.231 -13.712 -6.866 1.00 . A A . 124 MET HG2 1 1
4 8049 1 1 124 MET HG3 H -10.713 -13.472 -5.953 1.00 . A A . 124 MET HG3 1 1
4 8050 1 1 124 MET N N -6.802 -11.824 -4.306 1.00 . A A . 124 MET N 1 1
4 8051 1 1 124 MET O O -7.291 -9.889 -6.217 1.00 . A A . 124 MET O 1 1
4 8052 1 1 124 MET SD S -10.381 -11.763 -7.583 1.00 . A A . 124 MET SD 1 1
4 8053 1 1 125 GLU C C -7.414 -9.498 -9.253 1.00 . A A . 125 GLU C 1 1
4 8054 1 1 125 GLU CA C -6.564 -10.716 -8.848 1.00 . A A . 125 GLU CA 1 1
4 8055 1 1 125 GLU CB C -6.357 -11.613 -10.073 1.00 . A A . 125 GLU CB 1 1
4 8056 1 1 125 GLU CD C -4.221 -12.541 -9.116 1.00 . A A . 125 GLU CD 1 1
4 8057 1 1 125 GLU CG C -5.520 -12.858 -9.805 1.00 . A A . 125 GLU CG 1 1
4 8058 1 1 125 GLU H H -7.194 -12.473 -7.915 1.00 . A A . 125 GLU H 1 1
4 8059 1 1 125 GLU HA H -5.588 -10.354 -8.577 1.00 . A A . 125 GLU HA 1 1
4 8060 1 1 125 GLU HB2 H -7.323 -11.927 -10.437 1.00 . A A . 125 GLU HB2 1 1
4 8061 1 1 125 GLU HB3 H -5.867 -11.036 -10.844 1.00 . A A . 125 GLU HB3 1 1
4 8062 1 1 125 GLU HG2 H -6.087 -13.531 -9.179 1.00 . A A . 125 GLU HG2 1 1
4 8063 1 1 125 GLU HG3 H -5.307 -13.343 -10.745 1.00 . A A . 125 GLU HG3 1 1
4 8064 1 1 125 GLU N N -7.053 -11.521 -7.737 1.00 . A A . 125 GLU N 1 1
4 8065 1 1 125 GLU O O -7.028 -8.359 -9.030 1.00 . A A . 125 GLU O 1 1
4 8066 1 1 125 GLU OE1 O -3.548 -11.587 -9.523 1.00 . A A . 125 GLU OE1 1 1
4 8067 1 1 125 GLU OE2 O -3.882 -13.215 -8.133 1.00 . A A . 125 GLU OE2 1 1
4 8068 1 1 126 THR C C -10.426 -8.035 -9.707 1.00 . A A . 126 THR C 1 1
4 8069 1 1 126 THR CA C -9.304 -8.722 -10.526 1.00 . A A . 126 THR CA 1 1
4 8070 1 1 126 THR CB C -9.897 -9.394 -11.791 1.00 . A A . 126 THR CB 1 1
4 8071 1 1 126 THR CG2 C -10.301 -8.366 -12.848 1.00 . A A . 126 THR CG2 1 1
4 8072 1 1 126 THR H H -8.956 -10.642 -9.680 1.00 . A A . 126 THR H 1 1
4 8073 1 1 126 THR HA H -8.601 -7.977 -10.863 1.00 . A A . 126 THR HA 1 1
4 8074 1 1 126 THR HB H -10.752 -9.992 -11.509 1.00 . A A . 126 THR HB 1 1
4 8075 1 1 126 THR HG1 H -8.036 -9.971 -11.985 1.00 . A A . 126 THR HG1 1 1
4 8076 1 1 126 THR HG21 H -9.434 -7.798 -13.147 1.00 . A A . 126 THR HG21 1 1
4 8077 1 1 126 THR HG22 H -11.045 -7.700 -12.435 1.00 . A A . 126 THR HG22 1 1
4 8078 1 1 126 THR HG23 H -10.711 -8.875 -13.708 1.00 . A A . 126 THR HG23 1 1
4 8079 1 1 126 THR N N -8.574 -9.747 -9.788 1.00 . A A . 126 THR N 1 1
4 8080 1 1 126 THR O O -10.902 -8.577 -8.691 1.00 . A A . 126 THR O 1 1
4 8081 1 1 126 THR OG1 O -8.882 -10.243 -12.356 1.00 . A A . 126 THR OG1 1 1
4 8082 1 1 127 GLU C C -11.775 -4.734 -10.534 1.00 . A A . 127 GLU C 1 1
4 8083 1 1 127 GLU CA C -11.816 -5.965 -9.640 1.00 . A A . 127 GLU CA 1 1
4 8084 1 1 127 GLU CB C -11.571 -5.581 -8.177 1.00 . A A . 127 GLU CB 1 1
4 8085 1 1 127 GLU CD C -12.319 -4.462 -6.053 1.00 . A A . 127 GLU CD 1 1
4 8086 1 1 127 GLU CG C -12.659 -4.753 -7.504 1.00 . A A . 127 GLU CG 1 1
4 8087 1 1 127 GLU H H -10.292 -6.410 -10.899 1.00 . A A . 127 GLU H 1 1
4 8088 1 1 127 GLU HA H -12.766 -6.469 -9.764 1.00 . A A . 127 GLU HA 1 1
4 8089 1 1 127 GLU HB2 H -11.437 -6.483 -7.602 1.00 . A A . 127 GLU HB2 1 1
4 8090 1 1 127 GLU HB3 H -10.650 -5.018 -8.133 1.00 . A A . 127 GLU HB3 1 1
4 8091 1 1 127 GLU HG2 H -12.767 -3.818 -8.033 1.00 . A A . 127 GLU HG2 1 1
4 8092 1 1 127 GLU HG3 H -13.589 -5.301 -7.538 1.00 . A A . 127 GLU HG3 1 1
4 8093 1 1 127 GLU N N -10.769 -6.824 -10.149 1.00 . A A . 127 GLU N 1 1
4 8094 1 1 127 GLU O O -10.808 -3.925 -10.388 1.00 . A A . 127 GLU O 1 1
4 8095 1 1 127 GLU OE1 O -11.533 -3.535 -5.796 1.00 . A A . 127 GLU OE1 1 1
4 8096 1 1 127 GLU OE2 O -12.813 -5.179 -5.148 1.00 . A A . 127 GLU OE2 1 1
5 8097 1 1 1 CYS C C -14.066 -26.451 -16.359 1.00 . A A . 1 CYS C 1 1
5 8098 1 1 1 CYS CA C -15.339 -27.048 -15.818 1.00 . A A . 1 CYS CA 1 1
5 8099 1 1 1 CYS CB C -16.587 -26.270 -16.312 1.00 . A A . 1 CYS CB 1 1
5 8100 1 1 1 CYS H1 H -14.373 -27.414 -14.073 1.00 . A A . 1 CYS H1 1 1
5 8101 1 1 1 CYS H2 H -16.064 -27.212 -13.844 1.00 . A A . 1 CYS H2 1 1
5 8102 1 1 1 CYS H3 H -15.029 -25.885 -14.184 1.00 . A A . 1 CYS H3 1 1
5 8103 1 1 1 CYS HA H -15.399 -28.096 -16.072 1.00 . A A . 1 CYS HA 1 1
5 8104 1 1 1 CYS HB2 H -17.445 -26.587 -15.740 1.00 . A A . 1 CYS HB2 1 1
5 8105 1 1 1 CYS HB3 H -16.427 -25.216 -16.145 1.00 . A A . 1 CYS HB3 1 1
5 8106 1 1 1 CYS HG H -18.150 -25.899 -18.309 1.00 . A A . 1 CYS HG 1 1
5 8107 1 1 1 CYS N N -15.227 -26.895 -14.368 1.00 . A A . 1 CYS N 1 1
5 8108 1 1 1 CYS O O -13.069 -26.484 -15.647 1.00 . A A . 1 CYS O 1 1
5 8109 1 1 1 CYS SG S -16.992 -26.501 -18.070 1.00 . A A . 1 CYS SG 1 1
5 8110 1 1 2 LYS C C -13.042 -23.813 -17.447 1.00 . A A . 2 LYS C 1 1
5 8111 1 1 2 LYS CA C -12.914 -25.196 -18.053 1.00 . A A . 2 LYS CA 1 1
5 8112 1 1 2 LYS CB C -12.845 -25.126 -19.589 1.00 . A A . 2 LYS CB 1 1
5 8113 1 1 2 LYS CD C -12.552 -26.304 -21.790 1.00 . A A . 2 LYS CD 1 1
5 8114 1 1 2 LYS CE C -12.350 -27.639 -22.506 1.00 . A A . 2 LYS CE 1 1
5 8115 1 1 2 LYS CG C -12.681 -26.476 -20.280 1.00 . A A . 2 LYS CG 1 1
5 8116 1 1 2 LYS H H -14.845 -26.031 -18.163 1.00 . A A . 2 LYS H 1 1
5 8117 1 1 2 LYS HA H -12.029 -25.666 -17.649 1.00 . A A . 2 LYS HA 1 1
5 8118 1 1 2 LYS HB2 H -13.755 -24.671 -19.955 1.00 . A A . 2 LYS HB2 1 1
5 8119 1 1 2 LYS HB3 H -12.010 -24.500 -19.865 1.00 . A A . 2 LYS HB3 1 1
5 8120 1 1 2 LYS HD2 H -13.451 -25.842 -22.167 1.00 . A A . 2 LYS HD2 1 1
5 8121 1 1 2 LYS HD3 H -11.706 -25.663 -21.994 1.00 . A A . 2 LYS HD3 1 1
5 8122 1 1 2 LYS HE2 H -12.202 -27.450 -23.559 1.00 . A A . 2 LYS HE2 1 1
5 8123 1 1 2 LYS HE3 H -11.468 -28.116 -22.104 1.00 . A A . 2 LYS HE3 1 1
5 8124 1 1 2 LYS HG2 H -11.791 -26.959 -19.902 1.00 . A A . 2 LYS HG2 1 1
5 8125 1 1 2 LYS HG3 H -13.544 -27.089 -20.067 1.00 . A A . 2 LYS HG3 1 1
5 8126 1 1 2 LYS HZ1 H -14.374 -28.114 -22.730 1.00 . A A . 2 LYS HZ1 1 1
5 8127 1 1 2 LYS HZ2 H -13.667 -28.775 -21.340 1.00 . A A . 2 LYS HZ2 1 1
5 8128 1 1 2 LYS HZ3 H -13.343 -29.443 -22.858 1.00 . A A . 2 LYS HZ3 1 1
5 8129 1 1 2 LYS N N -14.060 -25.948 -17.582 1.00 . A A . 2 LYS N 1 1
5 8130 1 1 2 LYS NZ N -13.516 -28.555 -22.344 1.00 . A A . 2 LYS NZ 1 1
5 8131 1 1 2 LYS O O -13.599 -22.905 -18.038 1.00 . A A . 2 LYS O 1 1
5 8132 1 1 3 THR C C -11.586 -22.514 -14.490 1.00 . A A . 3 THR C 1 1
5 8133 1 1 3 THR CA C -12.798 -22.593 -15.384 1.00 . A A . 3 THR CA 1 1
5 8134 1 1 3 THR CB C -14.082 -22.762 -14.497 1.00 . A A . 3 THR CB 1 1
5 8135 1 1 3 THR CG2 C -15.362 -22.470 -15.276 1.00 . A A . 3 THR CG2 1 1
5 8136 1 1 3 THR H H -12.177 -24.499 -15.811 1.00 . A A . 3 THR H 1 1
5 8137 1 1 3 THR HA H -12.902 -21.703 -15.986 1.00 . A A . 3 THR HA 1 1
5 8138 1 1 3 THR HB H -13.993 -22.069 -13.673 1.00 . A A . 3 THR HB 1 1
5 8139 1 1 3 THR HG1 H -13.458 -24.109 -13.238 1.00 . A A . 3 THR HG1 1 1
5 8140 1 1 3 THR HG21 H -16.218 -22.621 -14.636 1.00 . A A . 3 THR HG21 1 1
5 8141 1 1 3 THR HG22 H -15.426 -23.138 -16.124 1.00 . A A . 3 THR HG22 1 1
5 8142 1 1 3 THR HG23 H -15.349 -21.449 -15.625 1.00 . A A . 3 THR HG23 1 1
5 8143 1 1 3 THR N N -12.645 -23.737 -16.216 1.00 . A A . 3 THR N 1 1
5 8144 1 1 3 THR O O -10.674 -23.329 -14.627 1.00 . A A . 3 THR O 1 1
5 8145 1 1 3 THR OG1 O -14.138 -24.116 -13.928 1.00 . A A . 3 THR OG1 1 1
5 8146 1 1 4 LYS C C -10.711 -22.530 -11.530 1.00 . A A . 4 LYS C 1 1
5 8147 1 1 4 LYS CA C -10.496 -21.490 -12.630 1.00 . A A . 4 LYS CA 1 1
5 8148 1 1 4 LYS CB C -10.411 -20.091 -11.993 1.00 . A A . 4 LYS CB 1 1
5 8149 1 1 4 LYS CD C -11.447 -18.456 -10.336 1.00 . A A . 4 LYS CD 1 1
5 8150 1 1 4 LYS CE C -10.393 -18.732 -9.262 1.00 . A A . 4 LYS CE 1 1
5 8151 1 1 4 LYS CG C -11.671 -19.680 -11.223 1.00 . A A . 4 LYS CG 1 1
5 8152 1 1 4 LYS H H -12.297 -20.918 -13.539 1.00 . A A . 4 LYS H 1 1
5 8153 1 1 4 LYS HA H -9.570 -21.702 -13.144 1.00 . A A . 4 LYS HA 1 1
5 8154 1 1 4 LYS HB2 H -9.573 -20.083 -11.313 1.00 . A A . 4 LYS HB2 1 1
5 8155 1 1 4 LYS HB3 H -10.235 -19.364 -12.772 1.00 . A A . 4 LYS HB3 1 1
5 8156 1 1 4 LYS HD2 H -11.112 -17.632 -10.949 1.00 . A A . 4 LYS HD2 1 1
5 8157 1 1 4 LYS HD3 H -12.377 -18.194 -9.855 1.00 . A A . 4 LYS HD3 1 1
5 8158 1 1 4 LYS HE2 H -10.644 -19.649 -8.749 1.00 . A A . 4 LYS HE2 1 1
5 8159 1 1 4 LYS HE3 H -9.431 -18.847 -9.739 1.00 . A A . 4 LYS HE3 1 1
5 8160 1 1 4 LYS HG2 H -12.455 -19.456 -11.930 1.00 . A A . 4 LYS HG2 1 1
5 8161 1 1 4 LYS HG3 H -11.980 -20.511 -10.604 1.00 . A A . 4 LYS HG3 1 1
5 8162 1 1 4 LYS HZ1 H -11.196 -17.546 -7.763 1.00 . A A . 4 LYS HZ1 1 1
5 8163 1 1 4 LYS HZ2 H -10.097 -16.757 -8.778 1.00 . A A . 4 LYS HZ2 1 1
5 8164 1 1 4 LYS HZ3 H -9.533 -17.849 -7.604 1.00 . A A . 4 LYS HZ3 1 1
5 8165 1 1 4 LYS N N -11.571 -21.571 -13.581 1.00 . A A . 4 LYS N 1 1
5 8166 1 1 4 LYS NZ N -10.302 -17.655 -8.275 1.00 . A A . 4 LYS NZ 1 1
5 8167 1 1 4 LYS O O -11.788 -23.154 -11.452 1.00 . A A . 4 LYS O 1 1
5 8168 1 1 5 ASP C C -10.343 -22.799 -8.361 1.00 . A A . 5 ASP C 1 1
5 8169 1 1 5 ASP CA C -9.755 -23.588 -9.556 1.00 . A A . 5 ASP CA 1 1
5 8170 1 1 5 ASP CB C -8.315 -24.093 -9.256 1.00 . A A . 5 ASP CB 1 1
5 8171 1 1 5 ASP CG C -8.231 -25.070 -8.095 1.00 . A A . 5 ASP CG 1 1
5 8172 1 1 5 ASP H H -8.878 -22.199 -10.849 1.00 . A A . 5 ASP H 1 1
5 8173 1 1 5 ASP HA H -10.399 -24.422 -9.793 1.00 . A A . 5 ASP HA 1 1
5 8174 1 1 5 ASP HB2 H -7.924 -24.587 -10.134 1.00 . A A . 5 ASP HB2 1 1
5 8175 1 1 5 ASP HB3 H -7.690 -23.241 -9.032 1.00 . A A . 5 ASP HB3 1 1
5 8176 1 1 5 ASP N N -9.707 -22.693 -10.705 1.00 . A A . 5 ASP N 1 1
5 8177 1 1 5 ASP O O -10.691 -21.622 -8.509 1.00 . A A . 5 ASP O 1 1
5 8178 1 1 5 ASP OD1 O -8.495 -26.253 -8.290 1.00 . A A . 5 ASP OD1 1 1
5 8179 1 1 5 ASP OD2 O -7.953 -24.618 -6.966 1.00 . A A . 5 ASP OD2 1 1
5 8180 1 1 6 TYR C C -9.889 -21.958 -5.326 1.00 . A A . 6 TYR C 1 1
5 8181 1 1 6 TYR CA C -10.983 -22.770 -6.028 1.00 . A A . 6 TYR CA 1 1
5 8182 1 1 6 TYR CB C -11.580 -23.830 -5.067 1.00 . A A . 6 TYR CB 1 1
5 8183 1 1 6 TYR CD1 C -9.767 -24.794 -3.563 1.00 . A A . 6 TYR CD1 1 1
5 8184 1 1 6 TYR CD2 C -10.531 -26.119 -5.393 1.00 . A A . 6 TYR CD2 1 1
5 8185 1 1 6 TYR CE1 C -8.880 -25.790 -3.209 1.00 . A A . 6 TYR CE1 1 1
5 8186 1 1 6 TYR CE2 C -9.645 -27.116 -5.045 1.00 . A A . 6 TYR CE2 1 1
5 8187 1 1 6 TYR CG C -10.610 -24.937 -4.664 1.00 . A A . 6 TYR CG 1 1
5 8188 1 1 6 TYR CZ C -8.823 -26.948 -3.955 1.00 . A A . 6 TYR CZ 1 1
5 8189 1 1 6 TYR H H -10.093 -24.328 -7.143 1.00 . A A . 6 TYR H 1 1
5 8190 1 1 6 TYR HA H -11.768 -22.100 -6.342 1.00 . A A . 6 TYR HA 1 1
5 8191 1 1 6 TYR HB2 H -11.906 -23.338 -4.164 1.00 . A A . 6 TYR HB2 1 1
5 8192 1 1 6 TYR HB3 H -12.433 -24.292 -5.542 1.00 . A A . 6 TYR HB3 1 1
5 8193 1 1 6 TYR HD1 H -9.815 -23.886 -2.982 1.00 . A A . 6 TYR HD1 1 1
5 8194 1 1 6 TYR HD2 H -11.176 -26.249 -6.249 1.00 . A A . 6 TYR HD2 1 1
5 8195 1 1 6 TYR HE1 H -8.234 -25.660 -2.353 1.00 . A A . 6 TYR HE1 1 1
5 8196 1 1 6 TYR HE2 H -9.600 -28.026 -5.625 1.00 . A A . 6 TYR HE2 1 1
5 8197 1 1 6 TYR HH H -7.502 -28.215 -4.421 1.00 . A A . 6 TYR HH 1 1
5 8198 1 1 6 TYR N N -10.445 -23.411 -7.214 1.00 . A A . 6 TYR N 1 1
5 8199 1 1 6 TYR O O -10.179 -21.067 -4.523 1.00 . A A . 6 TYR O 1 1
5 8200 1 1 6 TYR OH O -7.937 -27.939 -3.609 1.00 . A A . 6 TYR OH 1 1
5 8201 1 1 7 LYS C C -7.469 -20.137 -5.160 1.00 . A A . 7 LYS C 1 1
5 8202 1 1 7 LYS CA C -7.466 -21.683 -5.066 1.00 . A A . 7 LYS CA 1 1
5 8203 1 1 7 LYS CB C -6.206 -22.257 -5.744 1.00 . A A . 7 LYS CB 1 1
5 8204 1 1 7 LYS CD C -4.695 -22.299 -3.719 1.00 . A A . 7 LYS CD 1 1
5 8205 1 1 7 LYS CE C -3.429 -21.730 -3.106 1.00 . A A . 7 LYS CE 1 1
5 8206 1 1 7 LYS CG C -4.885 -21.793 -5.146 1.00 . A A . 7 LYS CG 1 1
5 8207 1 1 7 LYS H H -8.510 -23.034 -6.282 1.00 . A A . 7 LYS H 1 1
5 8208 1 1 7 LYS HA H -7.435 -21.964 -4.025 1.00 . A A . 7 LYS HA 1 1
5 8209 1 1 7 LYS HB2 H -6.241 -23.334 -5.677 1.00 . A A . 7 LYS HB2 1 1
5 8210 1 1 7 LYS HB3 H -6.224 -21.976 -6.787 1.00 . A A . 7 LYS HB3 1 1
5 8211 1 1 7 LYS HD2 H -5.538 -21.992 -3.118 1.00 . A A . 7 LYS HD2 1 1
5 8212 1 1 7 LYS HD3 H -4.627 -23.377 -3.731 1.00 . A A . 7 LYS HD3 1 1
5 8213 1 1 7 LYS HE2 H -3.282 -22.171 -2.130 1.00 . A A . 7 LYS HE2 1 1
5 8214 1 1 7 LYS HE3 H -2.591 -21.972 -3.741 1.00 . A A . 7 LYS HE3 1 1
5 8215 1 1 7 LYS HG2 H -4.074 -22.164 -5.756 1.00 . A A . 7 LYS HG2 1 1
5 8216 1 1 7 LYS HG3 H -4.867 -20.714 -5.143 1.00 . A A . 7 LYS HG3 1 1
5 8217 1 1 7 LYS HZ1 H -3.802 -19.786 -3.841 1.00 . A A . 7 LYS HZ1 1 1
5 8218 1 1 7 LYS HZ2 H -2.598 -19.844 -2.673 1.00 . A A . 7 LYS HZ2 1 1
5 8219 1 1 7 LYS HZ3 H -4.187 -19.986 -2.220 1.00 . A A . 7 LYS HZ3 1 1
5 8220 1 1 7 LYS N N -8.646 -22.293 -5.641 1.00 . A A . 7 LYS N 1 1
5 8221 1 1 7 LYS NZ N -3.516 -20.264 -2.960 1.00 . A A . 7 LYS NZ 1 1
5 8222 1 1 7 LYS O O -7.677 -19.540 -6.238 1.00 . A A . 7 LYS O 1 1
5 8223 1 1 8 THR C C -5.670 -17.710 -4.381 1.00 . A A . 8 THR C 1 1
5 8224 1 1 8 THR CA C -7.096 -18.080 -3.901 1.00 . A A . 8 THR CA 1 1
5 8225 1 1 8 THR CB C -7.227 -17.715 -2.405 1.00 . A A . 8 THR CB 1 1
5 8226 1 1 8 THR CG2 C -7.670 -16.268 -2.222 1.00 . A A . 8 THR CG2 1 1
5 8227 1 1 8 THR H H -7.252 -20.016 -3.177 1.00 . A A . 8 THR H 1 1
5 8228 1 1 8 THR HA H -7.856 -17.568 -4.470 1.00 . A A . 8 THR HA 1 1
5 8229 1 1 8 THR HB H -6.276 -17.869 -1.917 1.00 . A A . 8 THR HB 1 1
5 8230 1 1 8 THR HG1 H -8.699 -18.061 -1.161 1.00 . A A . 8 THR HG1 1 1
5 8231 1 1 8 THR HG21 H -7.747 -16.043 -1.169 1.00 . A A . 8 THR HG21 1 1
5 8232 1 1 8 THR HG22 H -8.631 -16.122 -2.693 1.00 . A A . 8 THR HG22 1 1
5 8233 1 1 8 THR HG23 H -6.944 -15.609 -2.678 1.00 . A A . 8 THR HG23 1 1
5 8234 1 1 8 THR N N -7.245 -19.512 -4.016 1.00 . A A . 8 THR N 1 1
5 8235 1 1 8 THR O O -4.843 -18.605 -4.637 1.00 . A A . 8 THR O 1 1
5 8236 1 1 8 THR OG1 O -8.214 -18.575 -1.815 1.00 . A A . 8 THR OG1 1 1
5 8237 1 1 9 ARG C C -3.181 -15.794 -3.723 1.00 . A A . 9 ARG C 1 1
5 8238 1 1 9 ARG CA C -4.047 -16.045 -4.923 1.00 . A A . 9 ARG CA 1 1
5 8239 1 1 9 ARG CB C -4.119 -14.783 -5.774 1.00 . A A . 9 ARG CB 1 1
5 8240 1 1 9 ARG CD C -4.395 -15.984 -7.985 1.00 . A A . 9 ARG CD 1 1
5 8241 1 1 9 ARG CG C -4.948 -14.924 -7.034 1.00 . A A . 9 ARG CG 1 1
5 8242 1 1 9 ARG CZ C -4.906 -16.765 -10.316 1.00 . A A . 9 ARG CZ 1 1
5 8243 1 1 9 ARG H H -5.992 -15.739 -4.220 1.00 . A A . 9 ARG H 1 1
5 8244 1 1 9 ARG HA H -3.617 -16.844 -5.507 1.00 . A A . 9 ARG HA 1 1
5 8245 1 1 9 ARG HB2 H -4.576 -14.017 -5.164 1.00 . A A . 9 ARG HB2 1 1
5 8246 1 1 9 ARG HB3 H -3.119 -14.477 -6.043 1.00 . A A . 9 ARG HB3 1 1
5 8247 1 1 9 ARG HD2 H -3.406 -15.690 -8.304 1.00 . A A . 9 ARG HD2 1 1
5 8248 1 1 9 ARG HD3 H -4.340 -16.927 -7.465 1.00 . A A . 9 ARG HD3 1 1
5 8249 1 1 9 ARG HE H -6.163 -15.785 -9.113 1.00 . A A . 9 ARG HE 1 1
5 8250 1 1 9 ARG HG2 H -5.946 -15.211 -6.742 1.00 . A A . 9 ARG HG2 1 1
5 8251 1 1 9 ARG HG3 H -4.955 -13.967 -7.531 1.00 . A A . 9 ARG HG3 1 1
5 8252 1 1 9 ARG HH11 H -2.996 -17.214 -9.744 1.00 . A A . 9 ARG HH11 1 1
5 8253 1 1 9 ARG HH12 H -3.398 -17.743 -11.316 1.00 . A A . 9 ARG HH12 1 1
5 8254 1 1 9 ARG HH21 H -6.723 -16.460 -11.136 1.00 . A A . 9 ARG HH21 1 1
5 8255 1 1 9 ARG HH22 H -5.647 -17.282 -12.185 1.00 . A A . 9 ARG HH22 1 1
5 8256 1 1 9 ARG N N -5.362 -16.444 -4.484 1.00 . A A . 9 ARG N 1 1
5 8257 1 1 9 ARG NE N -5.251 -16.153 -9.176 1.00 . A A . 9 ARG NE 1 1
5 8258 1 1 9 ARG NH1 N -3.677 -17.279 -10.474 1.00 . A A . 9 ARG NH1 1 1
5 8259 1 1 9 ARG NH2 N -5.799 -16.858 -11.292 1.00 . A A . 9 ARG NH2 1 1
5 8260 1 1 9 ARG O O -3.687 -15.499 -2.657 1.00 . A A . 9 ARG O 1 1
5 8261 1 1 10 ASP C C -0.040 -14.601 -3.230 1.00 . A A . 10 ASP C 1 1
5 8262 1 1 10 ASP CA C -0.938 -15.711 -2.836 1.00 . A A . 10 ASP CA 1 1
5 8263 1 1 10 ASP CB C -0.069 -16.956 -2.542 1.00 . A A . 10 ASP CB 1 1
5 8264 1 1 10 ASP CG C -0.762 -18.043 -1.755 1.00 . A A . 10 ASP CG 1 1
5 8265 1 1 10 ASP H H -1.578 -16.147 -4.799 1.00 . A A . 10 ASP H 1 1
5 8266 1 1 10 ASP HA H -1.473 -15.432 -1.941 1.00 . A A . 10 ASP HA 1 1
5 8267 1 1 10 ASP HB2 H 0.245 -17.381 -3.482 1.00 . A A . 10 ASP HB2 1 1
5 8268 1 1 10 ASP HB3 H 0.809 -16.641 -1.997 1.00 . A A . 10 ASP HB3 1 1
5 8269 1 1 10 ASP N N -1.909 -15.929 -3.903 1.00 . A A . 10 ASP N 1 1
5 8270 1 1 10 ASP O O 0.757 -14.746 -4.143 1.00 . A A . 10 ASP O 1 1
5 8271 1 1 10 ASP OD1 O -1.535 -18.816 -2.344 1.00 . A A . 10 ASP OD1 1 1
5 8272 1 1 10 ASP OD2 O -0.525 -18.150 -0.528 1.00 . A A . 10 ASP OD2 1 1
5 8273 1 1 11 VAL C C 1.740 -12.265 -1.837 1.00 . A A . 11 VAL C 1 1
5 8274 1 1 11 VAL CA C 0.688 -12.381 -2.893 1.00 . A A . 11 VAL CA 1 1
5 8275 1 1 11 VAL CB C -0.031 -11.025 -3.091 1.00 . A A . 11 VAL CB 1 1
5 8276 1 1 11 VAL CG1 C -0.794 -10.990 -4.382 1.00 . A A . 11 VAL CG1 1 1
5 8277 1 1 11 VAL CG2 C -0.951 -10.744 -1.946 1.00 . A A . 11 VAL CG2 1 1
5 8278 1 1 11 VAL H H -0.864 -13.439 -1.891 1.00 . A A . 11 VAL H 1 1
5 8279 1 1 11 VAL HA H 1.195 -12.641 -3.811 1.00 . A A . 11 VAL HA 1 1
5 8280 1 1 11 VAL HB H 0.716 -10.244 -3.121 1.00 . A A . 11 VAL HB 1 1
5 8281 1 1 11 VAL HG11 H -0.109 -11.143 -5.201 1.00 . A A . 11 VAL HG11 1 1
5 8282 1 1 11 VAL HG12 H -1.241 -10.010 -4.455 1.00 . A A . 11 VAL HG12 1 1
5 8283 1 1 11 VAL HG13 H -1.556 -11.755 -4.371 1.00 . A A . 11 VAL HG13 1 1
5 8284 1 1 11 VAL HG21 H -0.329 -10.743 -1.062 1.00 . A A . 11 VAL HG21 1 1
5 8285 1 1 11 VAL HG22 H -1.668 -11.548 -1.877 1.00 . A A . 11 VAL HG22 1 1
5 8286 1 1 11 VAL HG23 H -1.434 -9.789 -2.082 1.00 . A A . 11 VAL HG23 1 1
5 8287 1 1 11 VAL N N -0.184 -13.489 -2.600 1.00 . A A . 11 VAL N 1 1
5 8288 1 1 11 VAL O O 1.493 -11.846 -0.707 1.00 . A A . 11 VAL O 1 1
5 8289 1 1 12 THR C C 5.062 -11.822 -1.859 1.00 . A A . 12 THR C 1 1
5 8290 1 1 12 THR CA C 3.951 -12.606 -1.234 1.00 . A A . 12 THR CA 1 1
5 8291 1 1 12 THR CB C 4.460 -13.962 -0.769 1.00 . A A . 12 THR CB 1 1
5 8292 1 1 12 THR CG2 C 3.326 -14.801 -0.272 1.00 . A A . 12 THR CG2 1 1
5 8293 1 1 12 THR H H 2.966 -13.184 -3.009 1.00 . A A . 12 THR H 1 1
5 8294 1 1 12 THR HA H 3.588 -12.060 -0.377 1.00 . A A . 12 THR HA 1 1
5 8295 1 1 12 THR HB H 5.101 -13.703 0.059 1.00 . A A . 12 THR HB 1 1
5 8296 1 1 12 THR HG1 H 4.419 -15.026 -2.453 1.00 . A A . 12 THR HG1 1 1
5 8297 1 1 12 THR HG21 H 2.716 -15.120 -1.103 1.00 . A A . 12 THR HG21 1 1
5 8298 1 1 12 THR HG22 H 2.737 -14.196 0.400 1.00 . A A . 12 THR HG22 1 1
5 8299 1 1 12 THR HG23 H 3.719 -15.660 0.251 1.00 . A A . 12 THR HG23 1 1
5 8300 1 1 12 THR N N 2.875 -12.726 -2.148 1.00 . A A . 12 THR N 1 1
5 8301 1 1 12 THR O O 5.654 -10.962 -1.241 1.00 . A A . 12 THR O 1 1
5 8302 1 1 12 THR OG1 O 5.086 -14.674 -1.854 1.00 . A A . 12 THR OG1 1 1
5 8303 1 1 13 ASP C C 5.897 -10.054 -4.204 1.00 . A A . 13 ASP C 1 1
5 8304 1 1 13 ASP CA C 6.265 -11.495 -3.936 1.00 . A A . 13 ASP CA 1 1
5 8305 1 1 13 ASP CB C 6.343 -12.298 -5.244 1.00 . A A . 13 ASP CB 1 1
5 8306 1 1 13 ASP CG C 4.971 -12.468 -5.889 1.00 . A A . 13 ASP CG 1 1
5 8307 1 1 13 ASP H H 4.721 -12.771 -3.566 1.00 . A A . 13 ASP H 1 1
5 8308 1 1 13 ASP HA H 7.224 -11.547 -3.441 1.00 . A A . 13 ASP HA 1 1
5 8309 1 1 13 ASP HB2 H 6.990 -11.783 -5.940 1.00 . A A . 13 ASP HB2 1 1
5 8310 1 1 13 ASP HB3 H 6.747 -13.277 -5.036 1.00 . A A . 13 ASP HB3 1 1
5 8311 1 1 13 ASP N N 5.273 -12.097 -3.102 1.00 . A A . 13 ASP N 1 1
5 8312 1 1 13 ASP O O 6.750 -9.157 -4.122 1.00 . A A . 13 ASP O 1 1
5 8313 1 1 13 ASP OD1 O 4.062 -13.072 -5.215 1.00 . A A . 13 ASP OD1 1 1
5 8314 1 1 13 ASP OD2 O 4.776 -11.988 -6.999 1.00 . A A . 13 ASP OD2 1 1
5 8315 1 1 14 ASP C C 4.271 -7.652 -3.436 1.00 . A A . 14 ASP C 1 1
5 8316 1 1 14 ASP CA C 4.135 -8.459 -4.707 1.00 . A A . 14 ASP CA 1 1
5 8317 1 1 14 ASP CB C 2.660 -8.446 -5.174 1.00 . A A . 14 ASP CB 1 1
5 8318 1 1 14 ASP CG C 2.208 -7.062 -5.656 1.00 . A A . 14 ASP CG 1 1
5 8319 1 1 14 ASP H H 3.999 -10.584 -4.433 1.00 . A A . 14 ASP H 1 1
5 8320 1 1 14 ASP HA H 4.766 -8.026 -5.470 1.00 . A A . 14 ASP HA 1 1
5 8321 1 1 14 ASP HB2 H 2.538 -9.146 -5.986 1.00 . A A . 14 ASP HB2 1 1
5 8322 1 1 14 ASP HB3 H 2.028 -8.743 -4.351 1.00 . A A . 14 ASP HB3 1 1
5 8323 1 1 14 ASP N N 4.611 -9.814 -4.434 1.00 . A A . 14 ASP N 1 1
5 8324 1 1 14 ASP O O 4.826 -6.539 -3.426 1.00 . A A . 14 ASP O 1 1
5 8325 1 1 14 ASP OD1 O 2.270 -6.086 -4.877 1.00 . A A . 14 ASP OD1 1 1
5 8326 1 1 14 ASP OD2 O 1.895 -6.906 -6.841 1.00 . A A . 14 ASP OD2 1 1
5 8327 1 1 15 VAL C C 5.256 -7.447 -0.507 1.00 . A A . 15 VAL C 1 1
5 8328 1 1 15 VAL CA C 3.830 -7.686 -1.044 1.00 . A A . 15 VAL CA 1 1
5 8329 1 1 15 VAL CB C 2.994 -8.567 -0.078 1.00 . A A . 15 VAL CB 1 1
5 8330 1 1 15 VAL CG1 C 3.008 -8.000 1.335 1.00 . A A . 15 VAL CG1 1 1
5 8331 1 1 15 VAL CG2 C 1.558 -8.643 -0.587 1.00 . A A . 15 VAL CG2 1 1
5 8332 1 1 15 VAL H H 3.518 -9.186 -2.481 1.00 . A A . 15 VAL H 1 1
5 8333 1 1 15 VAL HA H 3.344 -6.725 -1.129 1.00 . A A . 15 VAL HA 1 1
5 8334 1 1 15 VAL HB H 3.399 -9.574 -0.074 1.00 . A A . 15 VAL HB 1 1
5 8335 1 1 15 VAL HG11 H 2.426 -8.635 1.985 1.00 . A A . 15 VAL HG11 1 1
5 8336 1 1 15 VAL HG12 H 2.581 -7.007 1.326 1.00 . A A . 15 VAL HG12 1 1
5 8337 1 1 15 VAL HG13 H 4.026 -7.949 1.694 1.00 . A A . 15 VAL HG13 1 1
5 8338 1 1 15 VAL HG21 H 0.965 -9.246 0.084 1.00 . A A . 15 VAL HG21 1 1
5 8339 1 1 15 VAL HG22 H 1.525 -9.081 -1.576 1.00 . A A . 15 VAL HG22 1 1
5 8340 1 1 15 VAL HG23 H 1.137 -7.650 -0.636 1.00 . A A . 15 VAL HG23 1 1
5 8341 1 1 15 VAL N N 3.846 -8.271 -2.362 1.00 . A A . 15 VAL N 1 1
5 8342 1 1 15 VAL O O 5.540 -6.404 0.075 1.00 . A A . 15 VAL O 1 1
5 8343 1 1 16 LYS C C 8.197 -7.127 -1.081 1.00 . A A . 16 LYS C 1 1
5 8344 1 1 16 LYS CA C 7.541 -8.266 -0.320 1.00 . A A . 16 LYS CA 1 1
5 8345 1 1 16 LYS CB C 8.305 -9.585 -0.545 1.00 . A A . 16 LYS CB 1 1
5 8346 1 1 16 LYS CD C 9.947 -9.346 1.412 1.00 . A A . 16 LYS CD 1 1
5 8347 1 1 16 LYS CE C 9.230 -10.396 2.258 1.00 . A A . 16 LYS CE 1 1
5 8348 1 1 16 LYS CG C 9.774 -9.590 -0.095 1.00 . A A . 16 LYS CG 1 1
5 8349 1 1 16 LYS H H 5.865 -9.221 -1.192 1.00 . A A . 16 LYS H 1 1
5 8350 1 1 16 LYS HA H 7.542 -8.026 0.733 1.00 . A A . 16 LYS HA 1 1
5 8351 1 1 16 LYS HB2 H 7.791 -10.376 -0.021 1.00 . A A . 16 LYS HB2 1 1
5 8352 1 1 16 LYS HB3 H 8.278 -9.810 -1.602 1.00 . A A . 16 LYS HB3 1 1
5 8353 1 1 16 LYS HD2 H 10.999 -9.377 1.650 1.00 . A A . 16 LYS HD2 1 1
5 8354 1 1 16 LYS HD3 H 9.556 -8.370 1.656 1.00 . A A . 16 LYS HD3 1 1
5 8355 1 1 16 LYS HE2 H 8.167 -10.247 2.130 1.00 . A A . 16 LYS HE2 1 1
5 8356 1 1 16 LYS HE3 H 9.499 -11.388 1.921 1.00 . A A . 16 LYS HE3 1 1
5 8357 1 1 16 LYS HG2 H 10.207 -10.550 -0.335 1.00 . A A . 16 LYS HG2 1 1
5 8358 1 1 16 LYS HG3 H 10.301 -8.818 -0.638 1.00 . A A . 16 LYS HG3 1 1
5 8359 1 1 16 LYS HZ1 H 9.057 -10.975 4.272 1.00 . A A . 16 LYS HZ1 1 1
5 8360 1 1 16 LYS HZ2 H 9.272 -9.319 4.069 1.00 . A A . 16 LYS HZ2 1 1
5 8361 1 1 16 LYS HZ3 H 10.568 -10.370 3.880 1.00 . A A . 16 LYS HZ3 1 1
5 8362 1 1 16 LYS N N 6.150 -8.394 -0.740 1.00 . A A . 16 LYS N 1 1
5 8363 1 1 16 LYS NZ N 9.549 -10.254 3.706 1.00 . A A . 16 LYS NZ 1 1
5 8364 1 1 16 LYS O O 9.012 -6.394 -0.529 1.00 . A A . 16 LYS O 1 1
5 8365 1 1 17 SER C C 7.801 -4.576 -2.556 1.00 . A A . 17 SER C 1 1
5 8366 1 1 17 SER CA C 8.272 -5.902 -3.173 1.00 . A A . 17 SER CA 1 1
5 8367 1 1 17 SER CB C 7.725 -6.089 -4.604 1.00 . A A . 17 SER CB 1 1
5 8368 1 1 17 SER H H 7.223 -7.664 -2.740 1.00 . A A . 17 SER H 1 1
5 8369 1 1 17 SER HA H 9.351 -5.918 -3.196 1.00 . A A . 17 SER HA 1 1
5 8370 1 1 17 SER HB2 H 8.111 -7.011 -5.014 1.00 . A A . 17 SER HB2 1 1
5 8371 1 1 17 SER HB3 H 6.648 -6.150 -4.560 1.00 . A A . 17 SER HB3 1 1
5 8372 1 1 17 SER HG H 9.035 -5.089 -5.637 1.00 . A A . 17 SER HG 1 1
5 8373 1 1 17 SER N N 7.822 -6.992 -2.344 1.00 . A A . 17 SER N 1 1
5 8374 1 1 17 SER O O 8.592 -3.647 -2.392 1.00 . A A . 17 SER O 1 1
5 8375 1 1 17 SER OG O 8.089 -5.033 -5.472 1.00 . A A . 17 SER OG 1 1
5 8376 1 1 18 ILE C C 6.720 -2.993 -0.267 1.00 . A A . 18 ILE C 1 1
5 8377 1 1 18 ILE CA C 5.930 -3.359 -1.516 1.00 . A A . 18 ILE CA 1 1
5 8378 1 1 18 ILE CB C 4.435 -3.613 -1.138 1.00 . A A . 18 ILE CB 1 1
5 8379 1 1 18 ILE CD1 C 2.097 -4.024 -2.127 1.00 . A A . 18 ILE CD1 1 1
5 8380 1 1 18 ILE CG1 C 3.559 -3.709 -2.401 1.00 . A A . 18 ILE CG1 1 1
5 8381 1 1 18 ILE CG2 C 3.911 -2.551 -0.167 1.00 . A A . 18 ILE CG2 1 1
5 8382 1 1 18 ILE H H 5.945 -5.309 -2.312 1.00 . A A . 18 ILE H 1 1
5 8383 1 1 18 ILE HA H 5.977 -2.533 -2.208 1.00 . A A . 18 ILE HA 1 1
5 8384 1 1 18 ILE HB H 4.398 -4.560 -0.619 1.00 . A A . 18 ILE HB 1 1
5 8385 1 1 18 ILE HD11 H 2.019 -4.973 -1.619 1.00 . A A . 18 ILE HD11 1 1
5 8386 1 1 18 ILE HD12 H 1.560 -4.071 -3.064 1.00 . A A . 18 ILE HD12 1 1
5 8387 1 1 18 ILE HD13 H 1.670 -3.249 -1.506 1.00 . A A . 18 ILE HD13 1 1
5 8388 1 1 18 ILE HG12 H 3.595 -2.768 -2.929 1.00 . A A . 18 ILE HG12 1 1
5 8389 1 1 18 ILE HG13 H 3.952 -4.486 -3.042 1.00 . A A . 18 ILE HG13 1 1
5 8390 1 1 18 ILE HG21 H 2.877 -2.752 0.069 1.00 . A A . 18 ILE HG21 1 1
5 8391 1 1 18 ILE HG22 H 4.013 -1.572 -0.609 1.00 . A A . 18 ILE HG22 1 1
5 8392 1 1 18 ILE HG23 H 4.508 -2.612 0.732 1.00 . A A . 18 ILE HG23 1 1
5 8393 1 1 18 ILE N N 6.519 -4.525 -2.167 1.00 . A A . 18 ILE N 1 1
5 8394 1 1 18 ILE O O 7.197 -1.861 -0.134 1.00 . A A . 18 ILE O 1 1
5 8395 1 1 19 VAL C C 9.011 -3.347 1.643 1.00 . A A . 19 VAL C 1 1
5 8396 1 1 19 VAL CA C 7.590 -3.792 1.858 1.00 . A A . 19 VAL CA 1 1
5 8397 1 1 19 VAL CB C 7.546 -5.066 2.722 1.00 . A A . 19 VAL CB 1 1
5 8398 1 1 19 VAL CG1 C 8.416 -4.928 3.969 1.00 . A A . 19 VAL CG1 1 1
5 8399 1 1 19 VAL CG2 C 6.133 -5.313 3.135 1.00 . A A . 19 VAL CG2 1 1
5 8400 1 1 19 VAL H H 6.497 -4.847 0.392 1.00 . A A . 19 VAL H 1 1
5 8401 1 1 19 VAL HA H 7.077 -3.009 2.396 1.00 . A A . 19 VAL HA 1 1
5 8402 1 1 19 VAL HB H 7.870 -5.900 2.119 1.00 . A A . 19 VAL HB 1 1
5 8403 1 1 19 VAL HG11 H 8.375 -5.839 4.545 1.00 . A A . 19 VAL HG11 1 1
5 8404 1 1 19 VAL HG12 H 8.046 -4.105 4.563 1.00 . A A . 19 VAL HG12 1 1
5 8405 1 1 19 VAL HG13 H 9.435 -4.727 3.672 1.00 . A A . 19 VAL HG13 1 1
5 8406 1 1 19 VAL HG21 H 5.526 -5.396 2.245 1.00 . A A . 19 VAL HG21 1 1
5 8407 1 1 19 VAL HG22 H 5.833 -4.444 3.701 1.00 . A A . 19 VAL HG22 1 1
5 8408 1 1 19 VAL HG23 H 6.082 -6.216 3.724 1.00 . A A . 19 VAL HG23 1 1
5 8409 1 1 19 VAL N N 6.886 -3.969 0.607 1.00 . A A . 19 VAL N 1 1
5 8410 1 1 19 VAL O O 9.471 -2.435 2.320 1.00 . A A . 19 VAL O 1 1
5 8411 1 1 20 ARG C C 11.120 -2.117 -0.028 1.00 . A A . 20 ARG C 1 1
5 8412 1 1 20 ARG CA C 11.052 -3.573 0.424 1.00 . A A . 20 ARG CA 1 1
5 8413 1 1 20 ARG CB C 11.750 -4.483 -0.594 1.00 . A A . 20 ARG CB 1 1
5 8414 1 1 20 ARG CD C 13.899 -4.727 -1.940 1.00 . A A . 20 ARG CD 1 1
5 8415 1 1 20 ARG CG C 13.128 -3.955 -0.903 1.00 . A A . 20 ARG CG 1 1
5 8416 1 1 20 ARG CZ C 16.287 -4.215 -2.460 1.00 . A A . 20 ARG CZ 1 1
5 8417 1 1 20 ARG H H 9.276 -4.680 0.174 1.00 . A A . 20 ARG H 1 1
5 8418 1 1 20 ARG HA H 11.579 -3.638 1.364 1.00 . A A . 20 ARG HA 1 1
5 8419 1 1 20 ARG HB2 H 11.830 -5.480 -0.187 1.00 . A A . 20 ARG HB2 1 1
5 8420 1 1 20 ARG HB3 H 11.178 -4.506 -1.509 1.00 . A A . 20 ARG HB3 1 1
5 8421 1 1 20 ARG HD2 H 14.255 -5.652 -1.511 1.00 . A A . 20 ARG HD2 1 1
5 8422 1 1 20 ARG HD3 H 13.274 -4.920 -2.798 1.00 . A A . 20 ARG HD3 1 1
5 8423 1 1 20 ARG HE H 14.725 -2.945 -2.468 1.00 . A A . 20 ARG HE 1 1
5 8424 1 1 20 ARG HG2 H 13.033 -2.938 -1.253 1.00 . A A . 20 ARG HG2 1 1
5 8425 1 1 20 ARG HG3 H 13.692 -3.945 0.018 1.00 . A A . 20 ARG HG3 1 1
5 8426 1 1 20 ARG HH11 H 15.996 -6.223 -2.315 1.00 . A A . 20 ARG HH11 1 1
5 8427 1 1 20 ARG HH12 H 17.634 -5.774 -2.516 1.00 . A A . 20 ARG HH12 1 1
5 8428 1 1 20 ARG HH21 H 16.839 -2.277 -2.631 1.00 . A A . 20 ARG HH21 1 1
5 8429 1 1 20 ARG HH22 H 18.164 -3.361 -2.723 1.00 . A A . 20 ARG HH22 1 1
5 8430 1 1 20 ARG N N 9.696 -3.961 0.696 1.00 . A A . 20 ARG N 1 1
5 8431 1 1 20 ARG NE N 15.019 -3.891 -2.343 1.00 . A A . 20 ARG NE 1 1
5 8432 1 1 20 ARG NH1 N 16.676 -5.497 -2.429 1.00 . A A . 20 ARG NH1 1 1
5 8433 1 1 20 ARG NH2 N 17.179 -3.233 -2.621 1.00 . A A . 20 ARG NH2 1 1
5 8434 1 1 20 ARG O O 11.920 -1.360 0.483 1.00 . A A . 20 ARG O 1 1
5 8435 1 1 21 PHE C C 9.933 0.660 -0.387 1.00 . A A . 21 PHE C 1 1
5 8436 1 1 21 PHE CA C 10.233 -0.366 -1.440 1.00 . A A . 21 PHE CA 1 1
5 8437 1 1 21 PHE CB C 9.305 -0.190 -2.614 1.00 . A A . 21 PHE CB 1 1
5 8438 1 1 21 PHE CD1 C 11.013 -0.180 -4.423 1.00 . A A . 21 PHE CD1 1 1
5 8439 1 1 21 PHE CD2 C 9.206 -1.705 -4.585 1.00 . A A . 21 PHE CD2 1 1
5 8440 1 1 21 PHE CE1 C 11.518 -0.635 -5.624 1.00 . A A . 21 PHE CE1 1 1
5 8441 1 1 21 PHE CE2 C 9.696 -2.173 -5.782 1.00 . A A . 21 PHE CE2 1 1
5 8442 1 1 21 PHE CG C 9.856 -0.714 -3.896 1.00 . A A . 21 PHE CG 1 1
5 8443 1 1 21 PHE CZ C 10.856 -1.636 -6.307 1.00 . A A . 21 PHE CZ 1 1
5 8444 1 1 21 PHE H H 9.581 -2.377 -1.265 1.00 . A A . 21 PHE H 1 1
5 8445 1 1 21 PHE HA H 11.234 -0.162 -1.787 1.00 . A A . 21 PHE HA 1 1
5 8446 1 1 21 PHE HB2 H 8.390 -0.718 -2.398 1.00 . A A . 21 PHE HB2 1 1
5 8447 1 1 21 PHE HB3 H 9.087 0.860 -2.740 1.00 . A A . 21 PHE HB3 1 1
5 8448 1 1 21 PHE HD1 H 11.514 0.600 -3.866 1.00 . A A . 21 PHE HD1 1 1
5 8449 1 1 21 PHE HD2 H 8.301 -2.111 -4.156 1.00 . A A . 21 PHE HD2 1 1
5 8450 1 1 21 PHE HE1 H 12.424 -0.209 -6.027 1.00 . A A . 21 PHE HE1 1 1
5 8451 1 1 21 PHE HE2 H 9.163 -2.954 -6.307 1.00 . A A . 21 PHE HE2 1 1
5 8452 1 1 21 PHE HZ H 11.245 -1.999 -7.248 1.00 . A A . 21 PHE HZ 1 1
5 8453 1 1 21 PHE N N 10.241 -1.728 -0.936 1.00 . A A . 21 PHE N 1 1
5 8454 1 1 21 PHE O O 10.577 1.707 -0.347 1.00 . A A . 21 PHE O 1 1
5 8455 1 1 22 VAL C C 9.720 1.333 2.587 1.00 . A A . 22 VAL C 1 1
5 8456 1 1 22 VAL CA C 8.643 1.323 1.500 1.00 . A A . 22 VAL CA 1 1
5 8457 1 1 22 VAL CB C 7.228 1.123 2.095 1.00 . A A . 22 VAL CB 1 1
5 8458 1 1 22 VAL CG1 C 6.163 1.392 1.040 1.00 . A A . 22 VAL CG1 1 1
5 8459 1 1 22 VAL CG2 C 7.070 -0.270 2.654 1.00 . A A . 22 VAL CG2 1 1
5 8460 1 1 22 VAL H H 8.463 -0.453 0.385 1.00 . A A . 22 VAL H 1 1
5 8461 1 1 22 VAL HA H 8.680 2.283 1.007 1.00 . A A . 22 VAL HA 1 1
5 8462 1 1 22 VAL HB H 7.103 1.835 2.897 1.00 . A A . 22 VAL HB 1 1
5 8463 1 1 22 VAL HG11 H 6.298 0.712 0.212 1.00 . A A . 22 VAL HG11 1 1
5 8464 1 1 22 VAL HG12 H 6.252 2.407 0.688 1.00 . A A . 22 VAL HG12 1 1
5 8465 1 1 22 VAL HG13 H 5.182 1.244 1.468 1.00 . A A . 22 VAL HG13 1 1
5 8466 1 1 22 VAL HG21 H 7.208 -0.965 1.837 1.00 . A A . 22 VAL HG21 1 1
5 8467 1 1 22 VAL HG22 H 6.088 -0.397 3.086 1.00 . A A . 22 VAL HG22 1 1
5 8468 1 1 22 VAL HG23 H 7.841 -0.435 3.393 1.00 . A A . 22 VAL HG23 1 1
5 8469 1 1 22 VAL N N 8.969 0.387 0.461 1.00 . A A . 22 VAL N 1 1
5 8470 1 1 22 VAL O O 9.996 2.376 3.179 1.00 . A A . 22 VAL O 1 1
5 8471 1 1 23 GLN C C 12.677 0.876 3.190 1.00 . A A . 23 GLN C 1 1
5 8472 1 1 23 GLN CA C 11.461 0.105 3.756 1.00 . A A . 23 GLN CA 1 1
5 8473 1 1 23 GLN CB C 11.823 -1.355 4.054 1.00 . A A . 23 GLN CB 1 1
5 8474 1 1 23 GLN CD C 13.236 -2.992 5.345 1.00 . A A . 23 GLN CD 1 1
5 8475 1 1 23 GLN CG C 12.992 -1.537 5.008 1.00 . A A . 23 GLN CG 1 1
5 8476 1 1 23 GLN H H 9.979 -0.663 2.450 1.00 . A A . 23 GLN H 1 1
5 8477 1 1 23 GLN HA H 11.156 0.588 4.673 1.00 . A A . 23 GLN HA 1 1
5 8478 1 1 23 GLN HB2 H 10.963 -1.845 4.483 1.00 . A A . 23 GLN HB2 1 1
5 8479 1 1 23 GLN HB3 H 12.070 -1.843 3.123 1.00 . A A . 23 GLN HB3 1 1
5 8480 1 1 23 GLN HE21 H 12.029 -2.858 6.898 1.00 . A A . 23 GLN HE21 1 1
5 8481 1 1 23 GLN HE22 H 12.774 -4.400 6.622 1.00 . A A . 23 GLN HE22 1 1
5 8482 1 1 23 GLN HG2 H 13.883 -1.133 4.550 1.00 . A A . 23 GLN HG2 1 1
5 8483 1 1 23 GLN HG3 H 12.783 -0.999 5.921 1.00 . A A . 23 GLN HG3 1 1
5 8484 1 1 23 GLN N N 10.330 0.177 2.839 1.00 . A A . 23 GLN N 1 1
5 8485 1 1 23 GLN NE2 N 12.612 -3.462 6.396 1.00 . A A . 23 GLN NE2 1 1
5 8486 1 1 23 GLN O O 13.171 1.825 3.820 1.00 . A A . 23 GLN O 1 1
5 8487 1 1 23 GLN OE1 O 13.975 -3.684 4.672 1.00 . A A . 23 GLN OE1 1 1
5 8488 1 1 24 GLU C C 13.954 2.567 0.834 1.00 . A A . 24 GLU C 1 1
5 8489 1 1 24 GLU CA C 14.283 1.164 1.360 1.00 . A A . 24 GLU CA 1 1
5 8490 1 1 24 GLU CB C 14.932 0.289 0.257 1.00 . A A . 24 GLU CB 1 1
5 8491 1 1 24 GLU CD C 14.840 -0.677 -2.080 1.00 . A A . 24 GLU CD 1 1
5 8492 1 1 24 GLU CG C 14.179 0.229 -1.064 1.00 . A A . 24 GLU CG 1 1
5 8493 1 1 24 GLU H H 12.623 -0.161 1.456 1.00 . A A . 24 GLU H 1 1
5 8494 1 1 24 GLU HA H 14.989 1.293 2.167 1.00 . A A . 24 GLU HA 1 1
5 8495 1 1 24 GLU HB2 H 15.919 0.675 0.051 1.00 . A A . 24 GLU HB2 1 1
5 8496 1 1 24 GLU HB3 H 15.033 -0.717 0.637 1.00 . A A . 24 GLU HB3 1 1
5 8497 1 1 24 GLU HG2 H 13.183 -0.140 -0.872 1.00 . A A . 24 GLU HG2 1 1
5 8498 1 1 24 GLU HG3 H 14.119 1.227 -1.473 1.00 . A A . 24 GLU HG3 1 1
5 8499 1 1 24 GLU N N 13.103 0.536 1.964 1.00 . A A . 24 GLU N 1 1
5 8500 1 1 24 GLU O O 14.806 3.256 0.264 1.00 . A A . 24 GLU O 1 1
5 8501 1 1 24 GLU OE1 O 16.091 -0.637 -2.247 1.00 . A A . 24 GLU OE1 1 1
5 8502 1 1 24 GLU OE2 O 14.153 -1.462 -2.710 1.00 . A A . 24 GLU OE2 1 1
5 8503 1 1 25 HIS C C 13.104 5.339 1.511 1.00 . A A . 25 HIS C 1 1
5 8504 1 1 25 HIS CA C 12.264 4.355 0.722 1.00 . A A . 25 HIS CA 1 1
5 8505 1 1 25 HIS CB C 10.773 4.513 1.116 1.00 . A A . 25 HIS CB 1 1
5 8506 1 1 25 HIS CD2 C 9.587 6.651 0.208 1.00 . A A . 25 HIS CD2 1 1
5 8507 1 1 25 HIS CE1 C 9.754 7.892 2.009 1.00 . A A . 25 HIS CE1 1 1
5 8508 1 1 25 HIS CG C 10.234 5.922 1.145 1.00 . A A . 25 HIS CG 1 1
5 8509 1 1 25 HIS H H 12.054 2.331 1.362 1.00 . A A . 25 HIS H 1 1
5 8510 1 1 25 HIS HA H 12.375 4.535 -0.337 1.00 . A A . 25 HIS HA 1 1
5 8511 1 1 25 HIS HB2 H 10.171 3.960 0.410 1.00 . A A . 25 HIS HB2 1 1
5 8512 1 1 25 HIS HB3 H 10.632 4.081 2.096 1.00 . A A . 25 HIS HB3 1 1
5 8513 1 1 25 HIS HD1 H 10.750 6.493 3.118 1.00 . A A . 25 HIS HD1 1 1
5 8514 1 1 25 HIS HD2 H 9.339 6.332 -0.795 1.00 . A A . 25 HIS HD2 1 1
5 8515 1 1 25 HIS HE1 H 9.673 8.719 2.697 1.00 . A A . 25 HIS HE1 1 1
5 8516 1 1 25 HIS HE2 H 8.755 8.582 0.357 1.00 . A A . 25 HIS HE2 1 1
5 8517 1 1 25 HIS N N 12.707 2.990 1.030 1.00 . A A . 25 HIS N 1 1
5 8518 1 1 25 HIS ND1 N 10.322 6.735 2.265 1.00 . A A . 25 HIS ND1 1 1
5 8519 1 1 25 HIS NE2 N 9.300 7.871 0.773 1.00 . A A . 25 HIS NE2 1 1
5 8520 1 1 25 HIS O O 13.452 6.410 1.025 1.00 . A A . 25 HIS O 1 1
5 8521 1 1 26 SER C C 15.687 5.410 3.537 1.00 . A A . 26 SER C 1 1
5 8522 1 1 26 SER CA C 14.194 5.787 3.585 1.00 . A A . 26 SER CA 1 1
5 8523 1 1 26 SER CB C 13.610 5.644 4.982 1.00 . A A . 26 SER CB 1 1
5 8524 1 1 26 SER H H 13.181 4.058 3.022 1.00 . A A . 26 SER H 1 1
5 8525 1 1 26 SER HA H 14.076 6.811 3.261 1.00 . A A . 26 SER HA 1 1
5 8526 1 1 26 SER HB2 H 13.806 4.649 5.353 1.00 . A A . 26 SER HB2 1 1
5 8527 1 1 26 SER HB3 H 14.055 6.375 5.639 1.00 . A A . 26 SER HB3 1 1
5 8528 1 1 26 SER HG H 11.831 5.484 5.750 1.00 . A A . 26 SER HG 1 1
5 8529 1 1 26 SER N N 13.442 4.952 2.704 1.00 . A A . 26 SER N 1 1
5 8530 1 1 26 SER O O 16.473 5.838 4.364 1.00 . A A . 26 SER O 1 1
5 8531 1 1 26 SER OG O 12.184 5.864 4.939 1.00 . A A . 26 SER OG 1 1
5 8532 1 1 27 SER C C 17.969 4.850 1.058 1.00 . A A . 27 SER C 1 1
5 8533 1 1 27 SER CA C 17.437 4.214 2.347 1.00 . A A . 27 SER CA 1 1
5 8534 1 1 27 SER CB C 17.502 2.696 2.261 1.00 . A A . 27 SER CB 1 1
5 8535 1 1 27 SER H H 15.396 4.264 1.912 1.00 . A A . 27 SER H 1 1
5 8536 1 1 27 SER HA H 18.022 4.554 3.190 1.00 . A A . 27 SER HA 1 1
5 8537 1 1 27 SER HB2 H 17.031 2.369 1.345 1.00 . A A . 27 SER HB2 1 1
5 8538 1 1 27 SER HB3 H 18.532 2.374 2.279 1.00 . A A . 27 SER HB3 1 1
5 8539 1 1 27 SER HG H 16.728 2.792 4.044 1.00 . A A . 27 SER HG 1 1
5 8540 1 1 27 SER N N 16.059 4.617 2.544 1.00 . A A . 27 SER N 1 1
5 8541 1 1 27 SER O O 19.039 4.497 0.574 1.00 . A A . 27 SER O 1 1
5 8542 1 1 27 SER OG O 16.820 2.118 3.364 1.00 . A A . 27 SER OG 1 1
5 8543 1 1 28 SER C C 17.264 5.716 -1.953 1.00 . A A . 28 SER C 1 1
5 8544 1 1 28 SER CA C 17.468 6.552 -0.677 1.00 . A A . 28 SER CA 1 1
5 8545 1 1 28 SER CB C 18.864 7.221 -0.644 1.00 . A A . 28 SER CB 1 1
5 8546 1 1 28 SER H H 16.348 5.991 1.015 1.00 . A A . 28 SER H 1 1
5 8547 1 1 28 SER HA H 16.721 7.332 -0.708 1.00 . A A . 28 SER HA 1 1
5 8548 1 1 28 SER HB2 H 18.952 7.822 0.250 1.00 . A A . 28 SER HB2 1 1
5 8549 1 1 28 SER HB3 H 19.625 6.455 -0.636 1.00 . A A . 28 SER HB3 1 1
5 8550 1 1 28 SER HG H 19.982 8.331 -1.793 1.00 . A A . 28 SER HG 1 1
5 8551 1 1 28 SER N N 17.180 5.797 0.537 1.00 . A A . 28 SER N 1 1
5 8552 1 1 28 SER O O 17.728 4.566 -2.079 1.00 . A A . 28 SER O 1 1
5 8553 1 1 28 SER OG O 19.063 8.055 -1.777 1.00 . A A . 28 SER OG 1 1
5 8554 1 1 29 GLN C C 16.650 6.650 -5.255 1.00 . A A . 29 GLN C 1 1
5 8555 1 1 29 GLN CA C 16.284 5.674 -4.155 1.00 . A A . 29 GLN CA 1 1
5 8556 1 1 29 GLN CB C 14.842 5.161 -4.256 1.00 . A A . 29 GLN CB 1 1
5 8557 1 1 29 GLN CD C 13.159 3.465 -3.365 1.00 . A A . 29 GLN CD 1 1
5 8558 1 1 29 GLN CG C 14.549 4.040 -3.262 1.00 . A A . 29 GLN CG 1 1
5 8559 1 1 29 GLN H H 16.201 7.194 -2.710 1.00 . A A . 29 GLN H 1 1
5 8560 1 1 29 GLN HA H 16.970 4.841 -4.228 1.00 . A A . 29 GLN HA 1 1
5 8561 1 1 29 GLN HB2 H 14.164 5.978 -4.062 1.00 . A A . 29 GLN HB2 1 1
5 8562 1 1 29 GLN HB3 H 14.667 4.783 -5.254 1.00 . A A . 29 GLN HB3 1 1
5 8563 1 1 29 GLN HE21 H 13.203 3.055 -1.454 1.00 . A A . 29 GLN HE21 1 1
5 8564 1 1 29 GLN HE22 H 11.760 2.592 -2.269 1.00 . A A . 29 GLN HE22 1 1
5 8565 1 1 29 GLN HG2 H 15.254 3.240 -3.430 1.00 . A A . 29 GLN HG2 1 1
5 8566 1 1 29 GLN HG3 H 14.693 4.426 -2.262 1.00 . A A . 29 GLN HG3 1 1
5 8567 1 1 29 GLN N N 16.540 6.292 -2.883 1.00 . A A . 29 GLN N 1 1
5 8568 1 1 29 GLN NE2 N 12.651 3.000 -2.263 1.00 . A A . 29 GLN NE2 1 1
5 8569 1 1 29 GLN O O 17.624 6.426 -5.946 1.00 . A A . 29 GLN O 1 1
5 8570 1 1 29 GLN OE1 O 12.554 3.434 -4.426 1.00 . A A . 29 GLN OE1 1 1
5 8571 1 1 30 GLY C C 16.880 8.639 -7.571 1.00 . A A . 30 GLY C 1 1
5 8572 1 1 30 GLY CA C 16.124 8.896 -6.264 1.00 . A A . 30 GLY CA 1 1
5 8573 1 1 30 GLY H H 15.003 7.718 -4.896 1.00 . A A . 30 GLY H 1 1
5 8574 1 1 30 GLY HA2 H 15.178 9.347 -6.524 1.00 . A A . 30 GLY HA2 1 1
5 8575 1 1 30 GLY HA3 H 16.677 9.616 -5.678 1.00 . A A . 30 GLY HA3 1 1
5 8576 1 1 30 GLY N N 15.846 7.720 -5.391 1.00 . A A . 30 GLY N 1 1
5 8577 1 1 30 GLY O O 16.279 8.495 -8.630 1.00 . A A . 30 GLY O 1 1
5 8578 1 1 31 MET C C 18.835 7.100 -9.388 1.00 . A A . 31 MET C 1 1
5 8579 1 1 31 MET CA C 19.091 8.398 -8.618 1.00 . A A . 31 MET CA 1 1
5 8580 1 1 31 MET CB C 20.589 8.517 -8.227 1.00 . A A . 31 MET CB 1 1
5 8581 1 1 31 MET CE C 21.169 6.422 -4.627 1.00 . A A . 31 MET CE 1 1
5 8582 1 1 31 MET CG C 21.095 7.504 -7.187 1.00 . A A . 31 MET CG 1 1
5 8583 1 1 31 MET H H 18.606 8.594 -6.577 1.00 . A A . 31 MET H 1 1
5 8584 1 1 31 MET HA H 18.863 9.211 -9.293 1.00 . A A . 31 MET HA 1 1
5 8585 1 1 31 MET HB2 H 21.186 8.393 -9.119 1.00 . A A . 31 MET HB2 1 1
5 8586 1 1 31 MET HB3 H 20.760 9.510 -7.840 1.00 . A A . 31 MET HB3 1 1
5 8587 1 1 31 MET HE1 H 22.244 6.515 -4.672 1.00 . A A . 31 MET HE1 1 1
5 8588 1 1 31 MET HE2 H 20.871 5.482 -5.067 1.00 . A A . 31 MET HE2 1 1
5 8589 1 1 31 MET HE3 H 20.846 6.453 -3.597 1.00 . A A . 31 MET HE3 1 1
5 8590 1 1 31 MET HG2 H 20.818 6.512 -7.512 1.00 . A A . 31 MET HG2 1 1
5 8591 1 1 31 MET HG3 H 22.173 7.571 -7.132 1.00 . A A . 31 MET HG3 1 1
5 8592 1 1 31 MET N N 18.205 8.568 -7.474 1.00 . A A . 31 MET N 1 1
5 8593 1 1 31 MET O O 19.065 7.049 -10.594 1.00 . A A . 31 MET O 1 1
5 8594 1 1 31 MET SD S 20.411 7.772 -5.534 1.00 . A A . 31 MET SD 1 1
5 8595 1 1 32 ARG C C 16.606 4.729 -9.880 1.00 . A A . 32 ARG C 1 1
5 8596 1 1 32 ARG CA C 18.049 4.795 -9.375 1.00 . A A . 32 ARG CA 1 1
5 8597 1 1 32 ARG CB C 18.392 3.584 -8.477 1.00 . A A . 32 ARG CB 1 1
5 8598 1 1 32 ARG CD C 18.165 2.420 -6.260 1.00 . A A . 32 ARG CD 1 1
5 8599 1 1 32 ARG CG C 17.798 3.641 -7.082 1.00 . A A . 32 ARG CG 1 1
5 8600 1 1 32 ARG CZ C 17.300 1.675 -4.029 1.00 . A A . 32 ARG CZ 1 1
5 8601 1 1 32 ARG H H 18.165 6.188 -7.751 1.00 . A A . 32 ARG H 1 1
5 8602 1 1 32 ARG HA H 18.684 4.765 -10.249 1.00 . A A . 32 ARG HA 1 1
5 8603 1 1 32 ARG HB2 H 18.027 2.687 -8.956 1.00 . A A . 32 ARG HB2 1 1
5 8604 1 1 32 ARG HB3 H 19.467 3.513 -8.389 1.00 . A A . 32 ARG HB3 1 1
5 8605 1 1 32 ARG HD2 H 17.612 1.573 -6.637 1.00 . A A . 32 ARG HD2 1 1
5 8606 1 1 32 ARG HD3 H 19.223 2.232 -6.366 1.00 . A A . 32 ARG HD3 1 1
5 8607 1 1 32 ARG HE H 18.126 3.465 -4.447 1.00 . A A . 32 ARG HE 1 1
5 8608 1 1 32 ARG HG2 H 18.170 4.522 -6.579 1.00 . A A . 32 ARG HG2 1 1
5 8609 1 1 32 ARG HG3 H 16.723 3.704 -7.164 1.00 . A A . 32 ARG HG3 1 1
5 8610 1 1 32 ARG HH11 H 16.821 0.314 -5.503 1.00 . A A . 32 ARG HH11 1 1
5 8611 1 1 32 ARG HH12 H 16.400 -0.111 -3.886 1.00 . A A . 32 ARG HH12 1 1
5 8612 1 1 32 ARG HH21 H 17.491 2.751 -2.283 1.00 . A A . 32 ARG HH21 1 1
5 8613 1 1 32 ARG HH22 H 16.781 1.182 -2.147 1.00 . A A . 32 ARG HH22 1 1
5 8614 1 1 32 ARG N N 18.346 6.077 -8.712 1.00 . A A . 32 ARG N 1 1
5 8615 1 1 32 ARG NE N 17.851 2.601 -4.828 1.00 . A A . 32 ARG NE 1 1
5 8616 1 1 32 ARG NH1 N 16.815 0.548 -4.532 1.00 . A A . 32 ARG NH1 1 1
5 8617 1 1 32 ARG NH2 N 17.187 1.899 -2.728 1.00 . A A . 32 ARG NH2 1 1
5 8618 1 1 32 ARG O O 16.252 3.854 -10.648 1.00 . A A . 32 ARG O 1 1
5 8619 1 1 33 ASN C C 14.194 6.970 -10.719 1.00 . A A . 33 ASN C 1 1
5 8620 1 1 33 ASN CA C 14.391 5.748 -9.847 1.00 . A A . 33 ASN CA 1 1
5 8621 1 1 33 ASN CB C 13.496 5.934 -8.587 1.00 . A A . 33 ASN CB 1 1
5 8622 1 1 33 ASN CG C 13.513 4.805 -7.578 1.00 . A A . 33 ASN CG 1 1
5 8623 1 1 33 ASN H H 16.163 6.406 -8.910 1.00 . A A . 33 ASN H 1 1
5 8624 1 1 33 ASN HA H 14.103 4.849 -10.368 1.00 . A A . 33 ASN HA 1 1
5 8625 1 1 33 ASN HB2 H 13.816 6.824 -8.068 1.00 . A A . 33 ASN HB2 1 1
5 8626 1 1 33 ASN HB3 H 12.474 6.083 -8.903 1.00 . A A . 33 ASN HB3 1 1
5 8627 1 1 33 ASN HD21 H 11.660 5.252 -7.074 1.00 . A A . 33 ASN HD21 1 1
5 8628 1 1 33 ASN HD22 H 12.416 3.938 -6.203 1.00 . A A . 33 ASN HD22 1 1
5 8629 1 1 33 ASN N N 15.806 5.687 -9.470 1.00 . A A . 33 ASN N 1 1
5 8630 1 1 33 ASN ND2 N 12.411 4.645 -6.889 1.00 . A A . 33 ASN ND2 1 1
5 8631 1 1 33 ASN O O 15.158 7.468 -11.340 1.00 . A A . 33 ASN O 1 1
5 8632 1 1 33 ASN OD1 O 14.501 4.103 -7.399 1.00 . A A . 33 ASN OD1 1 1
5 8633 1 1 34 ILE C C 13.264 9.721 -10.376 1.00 . A A . 34 ILE C 1 1
5 8634 1 1 34 ILE CA C 12.676 8.731 -11.380 1.00 . A A . 34 ILE CA 1 1
5 8635 1 1 34 ILE CB C 11.144 8.960 -11.541 1.00 . A A . 34 ILE CB 1 1
5 8636 1 1 34 ILE CD1 C 9.037 7.946 -12.610 1.00 . A A . 34 ILE CD1 1 1
5 8637 1 1 34 ILE CG1 C 10.540 7.857 -12.431 1.00 . A A . 34 ILE CG1 1 1
5 8638 1 1 34 ILE CG2 C 10.854 10.347 -12.129 1.00 . A A . 34 ILE CG2 1 1
5 8639 1 1 34 ILE H H 12.210 6.897 -10.482 1.00 . A A . 34 ILE H 1 1
5 8640 1 1 34 ILE HA H 13.187 8.819 -12.329 1.00 . A A . 34 ILE HA 1 1
5 8641 1 1 34 ILE HB H 10.689 8.905 -10.562 1.00 . A A . 34 ILE HB 1 1
5 8642 1 1 34 ILE HD11 H 8.783 8.894 -13.060 1.00 . A A . 34 ILE HD11 1 1
5 8643 1 1 34 ILE HD12 H 8.555 7.865 -11.647 1.00 . A A . 34 ILE HD12 1 1
5 8644 1 1 34 ILE HD13 H 8.701 7.141 -13.247 1.00 . A A . 34 ILE HD13 1 1
5 8645 1 1 34 ILE HG12 H 10.989 7.912 -13.412 1.00 . A A . 34 ILE HG12 1 1
5 8646 1 1 34 ILE HG13 H 10.768 6.894 -11.996 1.00 . A A . 34 ILE HG13 1 1
5 8647 1 1 34 ILE HG21 H 9.788 10.483 -12.229 1.00 . A A . 34 ILE HG21 1 1
5 8648 1 1 34 ILE HG22 H 11.320 10.430 -13.100 1.00 . A A . 34 ILE HG22 1 1
5 8649 1 1 34 ILE HG23 H 11.256 11.106 -11.474 1.00 . A A . 34 ILE HG23 1 1
5 8650 1 1 34 ILE N N 12.956 7.436 -10.815 1.00 . A A . 34 ILE N 1 1
5 8651 1 1 34 ILE O O 13.224 9.459 -9.167 1.00 . A A . 34 ILE O 1 1
5 8652 1 1 35 LYS C C 13.657 12.560 -9.113 1.00 . A A . 35 LYS C 1 1
5 8653 1 1 35 LYS CA C 14.580 11.674 -9.952 1.00 . A A . 35 LYS CA 1 1
5 8654 1 1 35 LYS CB C 15.631 12.508 -10.732 1.00 . A A . 35 LYS CB 1 1
5 8655 1 1 35 LYS CD C 16.858 10.382 -11.500 1.00 . A A . 35 LYS CD 1 1
5 8656 1 1 35 LYS CE C 17.317 9.602 -12.729 1.00 . A A . 35 LYS CE 1 1
5 8657 1 1 35 LYS CG C 16.312 11.757 -11.900 1.00 . A A . 35 LYS CG 1 1
5 8658 1 1 35 LYS H H 13.681 11.084 -11.772 1.00 . A A . 35 LYS H 1 1
5 8659 1 1 35 LYS HA H 15.098 11.015 -9.270 1.00 . A A . 35 LYS HA 1 1
5 8660 1 1 35 LYS HB2 H 15.145 13.384 -11.133 1.00 . A A . 35 LYS HB2 1 1
5 8661 1 1 35 LYS HB3 H 16.399 12.824 -10.040 1.00 . A A . 35 LYS HB3 1 1
5 8662 1 1 35 LYS HD2 H 17.695 10.513 -10.831 1.00 . A A . 35 LYS HD2 1 1
5 8663 1 1 35 LYS HD3 H 16.079 9.823 -11.001 1.00 . A A . 35 LYS HD3 1 1
5 8664 1 1 35 LYS HE2 H 16.570 9.699 -13.504 1.00 . A A . 35 LYS HE2 1 1
5 8665 1 1 35 LYS HE3 H 18.248 10.024 -13.080 1.00 . A A . 35 LYS HE3 1 1
5 8666 1 1 35 LYS HG2 H 15.586 11.617 -12.687 1.00 . A A . 35 LYS HG2 1 1
5 8667 1 1 35 LYS HG3 H 17.125 12.364 -12.271 1.00 . A A . 35 LYS HG3 1 1
5 8668 1 1 35 LYS HZ1 H 16.635 7.780 -12.026 1.00 . A A . 35 LYS HZ1 1 1
5 8669 1 1 35 LYS HZ2 H 18.270 7.989 -11.736 1.00 . A A . 35 LYS HZ2 1 1
5 8670 1 1 35 LYS HZ3 H 17.734 7.608 -13.288 1.00 . A A . 35 LYS HZ3 1 1
5 8671 1 1 35 LYS N N 13.814 10.818 -10.840 1.00 . A A . 35 LYS N 1 1
5 8672 1 1 35 LYS NZ N 17.517 8.162 -12.438 1.00 . A A . 35 LYS NZ 1 1
5 8673 1 1 35 LYS O O 13.358 13.697 -9.473 1.00 . A A . 35 LYS O 1 1
5 8674 1 1 36 HIS C C 12.156 11.832 -5.859 1.00 . A A . 36 HIS C 1 1
5 8675 1 1 36 HIS CA C 12.243 12.645 -7.144 1.00 . A A . 36 HIS CA 1 1
5 8676 1 1 36 HIS CB C 10.842 12.757 -7.793 1.00 . A A . 36 HIS CB 1 1
5 8677 1 1 36 HIS CD2 C 9.140 13.263 -5.886 1.00 . A A . 36 HIS CD2 1 1
5 8678 1 1 36 HIS CE1 C 8.437 15.200 -6.592 1.00 . A A . 36 HIS CE1 1 1
5 8679 1 1 36 HIS CG C 9.825 13.551 -7.015 1.00 . A A . 36 HIS CG 1 1
5 8680 1 1 36 HIS H H 13.343 11.030 -7.888 1.00 . A A . 36 HIS H 1 1
5 8681 1 1 36 HIS HA H 12.618 13.635 -6.934 1.00 . A A . 36 HIS HA 1 1
5 8682 1 1 36 HIS HB2 H 10.947 13.231 -8.758 1.00 . A A . 36 HIS HB2 1 1
5 8683 1 1 36 HIS HB3 H 10.451 11.762 -7.940 1.00 . A A . 36 HIS HB3 1 1
5 8684 1 1 36 HIS HD1 H 9.662 15.257 -8.231 1.00 . A A . 36 HIS HD1 1 1
5 8685 1 1 36 HIS HD2 H 9.250 12.374 -5.282 1.00 . A A . 36 HIS HD2 1 1
5 8686 1 1 36 HIS HE1 H 7.897 16.132 -6.669 1.00 . A A . 36 HIS HE1 1 1
5 8687 1 1 36 HIS HE2 H 7.386 14.096 -5.289 1.00 . A A . 36 HIS HE2 1 1
5 8688 1 1 36 HIS N N 13.140 11.979 -8.052 1.00 . A A . 36 HIS N 1 1
5 8689 1 1 36 HIS ND1 N 9.361 14.778 -7.429 1.00 . A A . 36 HIS ND1 1 1
5 8690 1 1 36 HIS NE2 N 8.282 14.301 -5.647 1.00 . A A . 36 HIS NE2 1 1
5 8691 1 1 36 HIS O O 11.964 10.619 -5.900 1.00 . A A . 36 HIS O 1 1
5 8692 1 1 37 VAL C C 10.903 12.360 -2.805 1.00 . A A . 37 VAL C 1 1
5 8693 1 1 37 VAL CA C 12.188 11.854 -3.447 1.00 . A A . 37 VAL CA 1 1
5 8694 1 1 37 VAL CB C 13.402 12.163 -2.516 1.00 . A A . 37 VAL CB 1 1
5 8695 1 1 37 VAL CG1 C 13.252 11.463 -1.168 1.00 . A A . 37 VAL CG1 1 1
5 8696 1 1 37 VAL CG2 C 14.712 11.751 -3.183 1.00 . A A . 37 VAL CG2 1 1
5 8697 1 1 37 VAL H H 12.536 13.446 -4.752 1.00 . A A . 37 VAL H 1 1
5 8698 1 1 37 VAL HA H 12.110 10.788 -3.602 1.00 . A A . 37 VAL HA 1 1
5 8699 1 1 37 VAL HB H 13.428 13.228 -2.341 1.00 . A A . 37 VAL HB 1 1
5 8700 1 1 37 VAL HG11 H 14.104 11.695 -0.545 1.00 . A A . 37 VAL HG11 1 1
5 8701 1 1 37 VAL HG12 H 13.199 10.396 -1.320 1.00 . A A . 37 VAL HG12 1 1
5 8702 1 1 37 VAL HG13 H 12.349 11.804 -0.685 1.00 . A A . 37 VAL HG13 1 1
5 8703 1 1 37 VAL HG21 H 15.536 11.976 -2.523 1.00 . A A . 37 VAL HG21 1 1
5 8704 1 1 37 VAL HG22 H 14.831 12.294 -4.109 1.00 . A A . 37 VAL HG22 1 1
5 8705 1 1 37 VAL HG23 H 14.693 10.691 -3.388 1.00 . A A . 37 VAL HG23 1 1
5 8706 1 1 37 VAL N N 12.322 12.492 -4.739 1.00 . A A . 37 VAL N 1 1
5 8707 1 1 37 VAL O O 10.690 13.569 -2.725 1.00 . A A . 37 VAL O 1 1
5 8708 1 1 38 GLY C C 8.571 11.300 -0.410 1.00 . A A . 38 GLY C 1 1
5 8709 1 1 38 GLY CA C 8.780 11.858 -1.817 1.00 . A A . 38 GLY CA 1 1
5 8710 1 1 38 GLY H H 10.248 10.509 -2.579 1.00 . A A . 38 GLY H 1 1
5 8711 1 1 38 GLY HA2 H 8.751 12.936 -1.770 1.00 . A A . 38 GLY HA2 1 1
5 8712 1 1 38 GLY HA3 H 7.972 11.521 -2.449 1.00 . A A . 38 GLY HA3 1 1
5 8713 1 1 38 GLY N N 10.033 11.457 -2.421 1.00 . A A . 38 GLY N 1 1
5 8714 1 1 38 GLY O O 8.181 10.138 -0.254 1.00 . A A . 38 GLY O 1 1
5 8715 1 1 39 PRO C C 7.477 12.542 2.628 1.00 . A A . 39 PRO C 1 1
5 8716 1 1 39 PRO CA C 8.632 11.701 2.027 1.00 . A A . 39 PRO CA 1 1
5 8717 1 1 39 PRO CB C 9.958 12.097 2.682 1.00 . A A . 39 PRO CB 1 1
5 8718 1 1 39 PRO CD C 9.655 13.332 0.589 1.00 . A A . 39 PRO CD 1 1
5 8719 1 1 39 PRO CG C 10.454 13.290 1.883 1.00 . A A . 39 PRO CG 1 1
5 8720 1 1 39 PRO HA H 8.455 10.644 2.159 1.00 . A A . 39 PRO HA 1 1
5 8721 1 1 39 PRO HB2 H 9.787 12.352 3.719 1.00 . A A . 39 PRO HB2 1 1
5 8722 1 1 39 PRO HB3 H 10.673 11.293 2.601 1.00 . A A . 39 PRO HB3 1 1
5 8723 1 1 39 PRO HD2 H 8.991 14.182 0.575 1.00 . A A . 39 PRO HD2 1 1
5 8724 1 1 39 PRO HD3 H 10.316 13.349 -0.265 1.00 . A A . 39 PRO HD3 1 1
5 8725 1 1 39 PRO HG2 H 10.299 14.195 2.453 1.00 . A A . 39 PRO HG2 1 1
5 8726 1 1 39 PRO HG3 H 11.502 13.170 1.655 1.00 . A A . 39 PRO HG3 1 1
5 8727 1 1 39 PRO N N 8.897 12.071 0.640 1.00 . A A . 39 PRO N 1 1
5 8728 1 1 39 PRO O O 7.344 12.675 3.851 1.00 . A A . 39 PRO O 1 1
5 8729 1 1 40 SER C C 4.415 13.358 2.838 1.00 . A A . 40 SER C 1 1
5 8730 1 1 40 SER CA C 5.610 13.992 2.103 1.00 . A A . 40 SER CA 1 1
5 8731 1 1 40 SER CB C 5.175 14.693 0.824 1.00 . A A . 40 SER CB 1 1
5 8732 1 1 40 SER H H 6.716 12.825 0.810 1.00 . A A . 40 SER H 1 1
5 8733 1 1 40 SER HA H 6.041 14.746 2.743 1.00 . A A . 40 SER HA 1 1
5 8734 1 1 40 SER HB2 H 4.227 15.184 0.982 1.00 . A A . 40 SER HB2 1 1
5 8735 1 1 40 SER HB3 H 5.920 15.418 0.532 1.00 . A A . 40 SER HB3 1 1
5 8736 1 1 40 SER HG H 4.301 13.163 0.025 1.00 . A A . 40 SER HG 1 1
5 8737 1 1 40 SER N N 6.653 13.068 1.758 1.00 . A A . 40 SER N 1 1
5 8738 1 1 40 SER O O 3.543 12.759 2.217 1.00 . A A . 40 SER O 1 1
5 8739 1 1 40 SER OG O 5.038 13.736 -0.222 1.00 . A A . 40 SER OG 1 1
5 8740 1 1 41 GLY C C 3.254 11.546 5.193 1.00 . A A . 41 GLY C 1 1
5 8741 1 1 41 GLY CA C 3.295 13.038 4.968 1.00 . A A . 41 GLY CA 1 1
5 8742 1 1 41 GLY H H 5.225 13.842 4.586 1.00 . A A . 41 GLY H 1 1
5 8743 1 1 41 GLY HA2 H 3.345 13.528 5.929 1.00 . A A . 41 GLY HA2 1 1
5 8744 1 1 41 GLY HA3 H 2.384 13.341 4.473 1.00 . A A . 41 GLY HA3 1 1
5 8745 1 1 41 GLY N N 4.423 13.474 4.161 1.00 . A A . 41 GLY N 1 1
5 8746 1 1 41 GLY O O 2.173 10.973 5.327 1.00 . A A . 41 GLY O 1 1
5 8747 1 1 42 ARG C C 4.013 8.755 4.289 1.00 . A A . 42 ARG C 1 1
5 8748 1 1 42 ARG CA C 4.575 9.523 5.458 1.00 . A A . 42 ARG CA 1 1
5 8749 1 1 42 ARG CB C 4.016 9.003 6.790 1.00 . A A . 42 ARG CB 1 1
5 8750 1 1 42 ARG CD C 4.191 8.845 9.248 1.00 . A A . 42 ARG CD 1 1
5 8751 1 1 42 ARG CG C 4.751 9.487 8.005 1.00 . A A . 42 ARG CG 1 1
5 8752 1 1 42 ARG CZ C 1.793 8.541 10.011 1.00 . A A . 42 ARG CZ 1 1
5 8753 1 1 42 ARG H H 5.276 11.415 5.235 1.00 . A A . 42 ARG H 1 1
5 8754 1 1 42 ARG HA H 5.641 9.343 5.460 1.00 . A A . 42 ARG HA 1 1
5 8755 1 1 42 ARG HB2 H 2.986 9.321 6.880 1.00 . A A . 42 ARG HB2 1 1
5 8756 1 1 42 ARG HB3 H 4.045 7.923 6.777 1.00 . A A . 42 ARG HB3 1 1
5 8757 1 1 42 ARG HD2 H 4.160 7.783 9.058 1.00 . A A . 42 ARG HD2 1 1
5 8758 1 1 42 ARG HD3 H 4.880 9.061 10.050 1.00 . A A . 42 ARG HD3 1 1
5 8759 1 1 42 ARG HE H 2.745 10.302 9.629 1.00 . A A . 42 ARG HE 1 1
5 8760 1 1 42 ARG HG2 H 5.797 9.230 7.913 1.00 . A A . 42 ARG HG2 1 1
5 8761 1 1 42 ARG HG3 H 4.643 10.559 8.081 1.00 . A A . 42 ARG HG3 1 1
5 8762 1 1 42 ARG HH11 H 2.523 6.701 9.343 1.00 . A A . 42 ARG HH11 1 1
5 8763 1 1 42 ARG HH12 H 1.003 6.670 10.109 1.00 . A A . 42 ARG HH12 1 1
5 8764 1 1 42 ARG HH21 H 0.579 10.069 10.723 1.00 . A A . 42 ARG HH21 1 1
5 8765 1 1 42 ARG HH22 H -0.056 8.507 10.875 1.00 . A A . 42 ARG HH22 1 1
5 8766 1 1 42 ARG N N 4.434 10.932 5.294 1.00 . A A . 42 ARG N 1 1
5 8767 1 1 42 ARG NE N 2.835 9.326 9.607 1.00 . A A . 42 ARG NE 1 1
5 8768 1 1 42 ARG NH1 N 1.801 7.225 9.798 1.00 . A A . 42 ARG NH1 1 1
5 8769 1 1 42 ARG NH2 N 0.721 9.094 10.564 1.00 . A A . 42 ARG NH2 1 1
5 8770 1 1 42 ARG O O 4.579 8.780 3.196 1.00 . A A . 42 ARG O 1 1
5 8771 1 1 43 PHE C C 0.818 7.123 3.989 1.00 . A A . 43 PHE C 1 1
5 8772 1 1 43 PHE CA C 2.262 7.213 3.597 1.00 . A A . 43 PHE CA 1 1
5 8773 1 1 43 PHE CB C 2.872 5.770 3.695 1.00 . A A . 43 PHE CB 1 1
5 8774 1 1 43 PHE CD1 C 5.243 5.857 4.536 1.00 . A A . 43 PHE CD1 1 1
5 8775 1 1 43 PHE CD2 C 4.890 5.451 2.213 1.00 . A A . 43 PHE CD2 1 1
5 8776 1 1 43 PHE CE1 C 6.600 5.812 4.348 1.00 . A A . 43 PHE CE1 1 1
5 8777 1 1 43 PHE CE2 C 6.257 5.402 2.019 1.00 . A A . 43 PHE CE2 1 1
5 8778 1 1 43 PHE CG C 4.367 5.680 3.474 1.00 . A A . 43 PHE CG 1 1
5 8779 1 1 43 PHE CZ C 7.112 5.585 3.089 1.00 . A A . 43 PHE CZ 1 1
5 8780 1 1 43 PHE H H 2.430 8.258 5.374 1.00 . A A . 43 PHE H 1 1
5 8781 1 1 43 PHE HA H 2.348 7.570 2.583 1.00 . A A . 43 PHE HA 1 1
5 8782 1 1 43 PHE HB2 H 2.669 5.376 4.679 1.00 . A A . 43 PHE HB2 1 1
5 8783 1 1 43 PHE HB3 H 2.385 5.144 2.964 1.00 . A A . 43 PHE HB3 1 1
5 8784 1 1 43 PHE HD1 H 4.845 6.034 5.524 1.00 . A A . 43 PHE HD1 1 1
5 8785 1 1 43 PHE HD2 H 4.221 5.313 1.376 1.00 . A A . 43 PHE HD2 1 1
5 8786 1 1 43 PHE HE1 H 7.250 5.976 5.196 1.00 . A A . 43 PHE HE1 1 1
5 8787 1 1 43 PHE HE2 H 6.656 5.225 1.032 1.00 . A A . 43 PHE HE2 1 1
5 8788 1 1 43 PHE HZ H 8.181 5.548 2.938 1.00 . A A . 43 PHE HZ 1 1
5 8789 1 1 43 PHE N N 2.896 8.106 4.526 1.00 . A A . 43 PHE N 1 1
5 8790 1 1 43 PHE O O 0.513 6.921 5.154 1.00 . A A . 43 PHE O 1 1
5 8791 1 1 44 THR C C -1.836 5.997 2.340 1.00 . A A . 44 THR C 1 1
5 8792 1 1 44 THR CA C -1.450 7.091 3.297 1.00 . A A . 44 THR CA 1 1
5 8793 1 1 44 THR CB C -2.326 8.346 3.038 1.00 . A A . 44 THR CB 1 1
5 8794 1 1 44 THR CG2 C -2.020 9.454 4.025 1.00 . A A . 44 THR CG2 1 1
5 8795 1 1 44 THR H H 0.242 7.669 2.200 1.00 . A A . 44 THR H 1 1
5 8796 1 1 44 THR HA H -1.579 6.746 4.312 1.00 . A A . 44 THR HA 1 1
5 8797 1 1 44 THR HB H -3.364 8.062 3.137 1.00 . A A . 44 THR HB 1 1
5 8798 1 1 44 THR HG1 H -1.359 9.432 1.757 1.00 . A A . 44 THR HG1 1 1
5 8799 1 1 44 THR HG21 H -0.981 9.733 3.936 1.00 . A A . 44 THR HG21 1 1
5 8800 1 1 44 THR HG22 H -2.215 9.111 5.030 1.00 . A A . 44 THR HG22 1 1
5 8801 1 1 44 THR HG23 H -2.642 10.311 3.810 1.00 . A A . 44 THR HG23 1 1
5 8802 1 1 44 THR N N -0.056 7.337 3.072 1.00 . A A . 44 THR N 1 1
5 8803 1 1 44 THR O O -1.129 5.801 1.334 1.00 . A A . 44 THR O 1 1
5 8804 1 1 44 THR OG1 O -2.111 8.826 1.710 1.00 . A A . 44 THR OG1 1 1
5 8805 1 1 45 MET C C -3.529 4.709 0.270 1.00 . A A . 45 MET C 1 1
5 8806 1 1 45 MET CA C -3.336 4.196 1.713 1.00 . A A . 45 MET CA 1 1
5 8807 1 1 45 MET CB C -4.609 3.453 2.190 1.00 . A A . 45 MET CB 1 1
5 8808 1 1 45 MET CE C -7.551 2.719 0.888 1.00 . A A . 45 MET CE 1 1
5 8809 1 1 45 MET CG C -5.844 4.335 2.384 1.00 . A A . 45 MET CG 1 1
5 8810 1 1 45 MET H H -3.392 5.430 3.460 1.00 . A A . 45 MET H 1 1
5 8811 1 1 45 MET HA H -2.500 3.509 1.735 1.00 . A A . 45 MET HA 1 1
5 8812 1 1 45 MET HB2 H -4.852 2.692 1.464 1.00 . A A . 45 MET HB2 1 1
5 8813 1 1 45 MET HB3 H -4.388 2.970 3.131 1.00 . A A . 45 MET HB3 1 1
5 8814 1 1 45 MET HE1 H -6.706 2.088 0.652 1.00 . A A . 45 MET HE1 1 1
5 8815 1 1 45 MET HE2 H -7.604 3.532 0.180 1.00 . A A . 45 MET HE2 1 1
5 8816 1 1 45 MET HE3 H -8.458 2.134 0.829 1.00 . A A . 45 MET HE3 1 1
5 8817 1 1 45 MET HG2 H -5.708 4.931 3.274 1.00 . A A . 45 MET HG2 1 1
5 8818 1 1 45 MET HG3 H -5.937 4.989 1.530 1.00 . A A . 45 MET HG3 1 1
5 8819 1 1 45 MET N N -2.914 5.272 2.618 1.00 . A A . 45 MET N 1 1
5 8820 1 1 45 MET O O -3.144 4.048 -0.675 1.00 . A A . 45 MET O 1 1
5 8821 1 1 45 MET SD S -7.376 3.385 2.559 1.00 . A A . 45 MET SD 1 1
5 8822 1 1 46 ASN C C -3.018 6.805 -1.934 1.00 . A A . 46 ASN C 1 1
5 8823 1 1 46 ASN CA C -4.300 6.527 -1.196 1.00 . A A . 46 ASN CA 1 1
5 8824 1 1 46 ASN CB C -5.165 7.794 -1.116 1.00 . A A . 46 ASN CB 1 1
5 8825 1 1 46 ASN CG C -6.636 7.481 -0.962 1.00 . A A . 46 ASN CG 1 1
5 8826 1 1 46 ASN H H -4.287 6.435 0.936 1.00 . A A . 46 ASN H 1 1
5 8827 1 1 46 ASN HA H -4.840 5.785 -1.765 1.00 . A A . 46 ASN HA 1 1
5 8828 1 1 46 ASN HB2 H -4.853 8.384 -0.268 1.00 . A A . 46 ASN HB2 1 1
5 8829 1 1 46 ASN HB3 H -5.029 8.371 -2.019 1.00 . A A . 46 ASN HB3 1 1
5 8830 1 1 46 ASN HD21 H -6.950 9.144 0.084 1.00 . A A . 46 ASN HD21 1 1
5 8831 1 1 46 ASN HD22 H -8.319 8.131 -0.198 1.00 . A A . 46 ASN HD22 1 1
5 8832 1 1 46 ASN N N -4.061 5.928 0.130 1.00 . A A . 46 ASN N 1 1
5 8833 1 1 46 ASN ND2 N -7.366 8.341 -0.290 1.00 . A A . 46 ASN ND2 1 1
5 8834 1 1 46 ASN O O -2.951 6.630 -3.145 1.00 . A A . 46 ASN O 1 1
5 8835 1 1 46 ASN OD1 O -7.112 6.469 -1.456 1.00 . A A . 46 ASN OD1 1 1
5 8836 1 1 47 MET C C -0.104 6.181 -2.295 1.00 . A A . 47 MET C 1 1
5 8837 1 1 47 MET CA C -0.687 7.464 -1.791 1.00 . A A . 47 MET CA 1 1
5 8838 1 1 47 MET CB C 0.263 8.088 -0.772 1.00 . A A . 47 MET CB 1 1
5 8839 1 1 47 MET CE C 0.406 11.791 1.122 1.00 . A A . 47 MET CE 1 1
5 8840 1 1 47 MET CG C -0.035 9.529 -0.429 1.00 . A A . 47 MET CG 1 1
5 8841 1 1 47 MET H H -2.089 7.294 -0.227 1.00 . A A . 47 MET H 1 1
5 8842 1 1 47 MET HA H -0.818 8.147 -2.617 1.00 . A A . 47 MET HA 1 1
5 8843 1 1 47 MET HB2 H 0.209 7.512 0.139 1.00 . A A . 47 MET HB2 1 1
5 8844 1 1 47 MET HB3 H 1.269 8.031 -1.159 1.00 . A A . 47 MET HB3 1 1
5 8845 1 1 47 MET HE1 H -0.667 11.891 1.196 1.00 . A A . 47 MET HE1 1 1
5 8846 1 1 47 MET HE2 H 0.755 12.280 0.225 1.00 . A A . 47 MET HE2 1 1
5 8847 1 1 47 MET HE3 H 0.872 12.244 1.984 1.00 . A A . 47 MET HE3 1 1
5 8848 1 1 47 MET HG2 H 0.268 10.156 -1.255 1.00 . A A . 47 MET HG2 1 1
5 8849 1 1 47 MET HG3 H -1.097 9.636 -0.263 1.00 . A A . 47 MET HG3 1 1
5 8850 1 1 47 MET N N -1.988 7.203 -1.198 1.00 . A A . 47 MET N 1 1
5 8851 1 1 47 MET O O 0.403 6.119 -3.393 1.00 . A A . 47 MET O 1 1
5 8852 1 1 47 MET SD S 0.837 10.050 1.056 1.00 . A A . 47 MET SD 1 1
5 8853 1 1 48 LEU C C -0.303 3.335 -3.148 1.00 . A A . 48 LEU C 1 1
5 8854 1 1 48 LEU CA C 0.299 3.847 -1.844 1.00 . A A . 48 LEU CA 1 1
5 8855 1 1 48 LEU CB C 0.060 2.856 -0.710 1.00 . A A . 48 LEU CB 1 1
5 8856 1 1 48 LEU CD1 C 0.394 2.155 1.670 1.00 . A A . 48 LEU CD1 1 1
5 8857 1 1 48 LEU CD2 C 2.163 3.481 0.515 1.00 . A A . 48 LEU CD2 1 1
5 8858 1 1 48 LEU CG C 0.670 3.228 0.642 1.00 . A A . 48 LEU CG 1 1
5 8859 1 1 48 LEU H H -0.709 5.259 -0.648 1.00 . A A . 48 LEU H 1 1
5 8860 1 1 48 LEU HA H 1.364 3.958 -1.987 1.00 . A A . 48 LEU HA 1 1
5 8861 1 1 48 LEU HB2 H -1.007 2.751 -0.579 1.00 . A A . 48 LEU HB2 1 1
5 8862 1 1 48 LEU HB3 H 0.461 1.898 -1.008 1.00 . A A . 48 LEU HB3 1 1
5 8863 1 1 48 LEU HD11 H 0.817 1.217 1.340 1.00 . A A . 48 LEU HD11 1 1
5 8864 1 1 48 LEU HD12 H -0.673 2.044 1.799 1.00 . A A . 48 LEU HD12 1 1
5 8865 1 1 48 LEU HD13 H 0.845 2.442 2.608 1.00 . A A . 48 LEU HD13 1 1
5 8866 1 1 48 LEU HD21 H 2.319 4.346 -0.114 1.00 . A A . 48 LEU HD21 1 1
5 8867 1 1 48 LEU HD22 H 2.645 2.618 0.083 1.00 . A A . 48 LEU HD22 1 1
5 8868 1 1 48 LEU HD23 H 2.573 3.669 1.496 1.00 . A A . 48 LEU HD23 1 1
5 8869 1 1 48 LEU HG H 0.203 4.138 0.992 1.00 . A A . 48 LEU HG 1 1
5 8870 1 1 48 LEU N N -0.234 5.144 -1.499 1.00 . A A . 48 LEU N 1 1
5 8871 1 1 48 LEU O O 0.415 2.897 -4.020 1.00 . A A . 48 LEU O 1 1
5 8872 1 1 49 VAL C C -1.970 3.869 -5.648 1.00 . A A . 49 VAL C 1 1
5 8873 1 1 49 VAL CA C -2.334 3.034 -4.422 1.00 . A A . 49 VAL CA 1 1
5 8874 1 1 49 VAL CB C -3.818 3.185 -4.107 1.00 . A A . 49 VAL CB 1 1
5 8875 1 1 49 VAL CG1 C -4.639 2.888 -5.283 1.00 . A A . 49 VAL CG1 1 1
5 8876 1 1 49 VAL CG2 C -4.188 2.281 -2.973 1.00 . A A . 49 VAL CG2 1 1
5 8877 1 1 49 VAL H H -2.193 3.844 -2.593 1.00 . A A . 49 VAL H 1 1
5 8878 1 1 49 VAL HA H -2.139 1.989 -4.607 1.00 . A A . 49 VAL HA 1 1
5 8879 1 1 49 VAL HB H -4.008 4.198 -3.789 1.00 . A A . 49 VAL HB 1 1
5 8880 1 1 49 VAL HG11 H -4.349 3.607 -6.032 1.00 . A A . 49 VAL HG11 1 1
5 8881 1 1 49 VAL HG12 H -5.675 2.990 -5.002 1.00 . A A . 49 VAL HG12 1 1
5 8882 1 1 49 VAL HG13 H -4.398 1.890 -5.605 1.00 . A A . 49 VAL HG13 1 1
5 8883 1 1 49 VAL HG21 H -3.562 2.560 -2.137 1.00 . A A . 49 VAL HG21 1 1
5 8884 1 1 49 VAL HG22 H -3.969 1.259 -3.249 1.00 . A A . 49 VAL HG22 1 1
5 8885 1 1 49 VAL HG23 H -5.229 2.404 -2.724 1.00 . A A . 49 VAL HG23 1 1
5 8886 1 1 49 VAL N N -1.612 3.456 -3.279 1.00 . A A . 49 VAL N 1 1
5 8887 1 1 49 VAL O O -1.601 3.328 -6.706 1.00 . A A . 49 VAL O 1 1
5 8888 1 1 50 ASP C C -0.304 5.949 -7.074 1.00 . A A . 50 ASP C 1 1
5 8889 1 1 50 ASP CA C -1.752 6.092 -6.594 1.00 . A A . 50 ASP CA 1 1
5 8890 1 1 50 ASP CB C -2.116 7.565 -6.271 1.00 . A A . 50 ASP CB 1 1
5 8891 1 1 50 ASP CG C -3.470 8.026 -6.861 1.00 . A A . 50 ASP CG 1 1
5 8892 1 1 50 ASP H H -2.360 5.509 -4.622 1.00 . A A . 50 ASP H 1 1
5 8893 1 1 50 ASP HA H -2.372 5.761 -7.416 1.00 . A A . 50 ASP HA 1 1
5 8894 1 1 50 ASP HB2 H -2.160 7.688 -5.200 1.00 . A A . 50 ASP HB2 1 1
5 8895 1 1 50 ASP HB3 H -1.340 8.206 -6.662 1.00 . A A . 50 ASP HB3 1 1
5 8896 1 1 50 ASP N N -2.064 5.174 -5.500 1.00 . A A . 50 ASP N 1 1
5 8897 1 1 50 ASP O O -0.048 5.966 -8.273 1.00 . A A . 50 ASP O 1 1
5 8898 1 1 50 ASP OD1 O -4.556 7.748 -6.293 1.00 . A A . 50 ASP OD1 1 1
5 8899 1 1 50 ASP OD2 O -3.473 8.722 -7.926 1.00 . A A . 50 ASP OD2 1 1
5 8900 1 1 51 ILE C C 2.255 4.186 -7.186 1.00 . A A . 51 ILE C 1 1
5 8901 1 1 51 ILE CA C 2.039 5.567 -6.544 1.00 . A A . 51 ILE CA 1 1
5 8902 1 1 51 ILE CB C 3.071 5.823 -5.363 1.00 . A A . 51 ILE CB 1 1
5 8903 1 1 51 ILE CD1 C 2.172 8.155 -4.685 1.00 . A A . 51 ILE CD1 1 1
5 8904 1 1 51 ILE CG1 C 3.342 7.321 -5.121 1.00 . A A . 51 ILE CG1 1 1
5 8905 1 1 51 ILE CG2 C 4.392 5.146 -5.635 1.00 . A A . 51 ILE CG2 1 1
5 8906 1 1 51 ILE H H 0.391 5.759 -5.204 1.00 . A A . 51 ILE H 1 1
5 8907 1 1 51 ILE HA H 2.225 6.289 -7.324 1.00 . A A . 51 ILE HA 1 1
5 8908 1 1 51 ILE HB H 2.655 5.398 -4.460 1.00 . A A . 51 ILE HB 1 1
5 8909 1 1 51 ILE HD11 H 1.841 7.846 -3.705 1.00 . A A . 51 ILE HD11 1 1
5 8910 1 1 51 ILE HD12 H 1.377 8.024 -5.402 1.00 . A A . 51 ILE HD12 1 1
5 8911 1 1 51 ILE HD13 H 2.477 9.190 -4.668 1.00 . A A . 51 ILE HD13 1 1
5 8912 1 1 51 ILE HG12 H 4.075 7.379 -4.332 1.00 . A A . 51 ILE HG12 1 1
5 8913 1 1 51 ILE HG13 H 3.762 7.753 -6.019 1.00 . A A . 51 ILE HG13 1 1
5 8914 1 1 51 ILE HG21 H 5.098 5.376 -4.850 1.00 . A A . 51 ILE HG21 1 1
5 8915 1 1 51 ILE HG22 H 4.744 5.531 -6.580 1.00 . A A . 51 ILE HG22 1 1
5 8916 1 1 51 ILE HG23 H 4.248 4.078 -5.713 1.00 . A A . 51 ILE HG23 1 1
5 8917 1 1 51 ILE N N 0.636 5.765 -6.158 1.00 . A A . 51 ILE N 1 1
5 8918 1 1 51 ILE O O 2.978 4.068 -8.184 1.00 . A A . 51 ILE O 1 1
5 8919 1 1 52 PHE C C 1.379 1.655 -8.593 1.00 . A A . 52 PHE C 1 1
5 8920 1 1 52 PHE CA C 1.680 1.783 -7.095 1.00 . A A . 52 PHE CA 1 1
5 8921 1 1 52 PHE CB C 0.710 0.927 -6.259 1.00 . A A . 52 PHE CB 1 1
5 8922 1 1 52 PHE CD1 C 1.872 -1.252 -5.862 1.00 . A A . 52 PHE CD1 1 1
5 8923 1 1 52 PHE CD2 C -0.170 -1.269 -7.082 1.00 . A A . 52 PHE CD2 1 1
5 8924 1 1 52 PHE CE1 C 1.951 -2.621 -5.971 1.00 . A A . 52 PHE CE1 1 1
5 8925 1 1 52 PHE CE2 C -0.095 -2.639 -7.197 1.00 . A A . 52 PHE CE2 1 1
5 8926 1 1 52 PHE CG C 0.814 -0.559 -6.418 1.00 . A A . 52 PHE CG 1 1
5 8927 1 1 52 PHE CZ C 0.967 -3.318 -6.640 1.00 . A A . 52 PHE CZ 1 1
5 8928 1 1 52 PHE H H 0.980 3.366 -5.888 1.00 . A A . 52 PHE H 1 1
5 8929 1 1 52 PHE HA H 2.689 1.446 -6.913 1.00 . A A . 52 PHE HA 1 1
5 8930 1 1 52 PHE HB2 H 0.873 1.144 -5.214 1.00 . A A . 52 PHE HB2 1 1
5 8931 1 1 52 PHE HB3 H -0.298 1.221 -6.510 1.00 . A A . 52 PHE HB3 1 1
5 8932 1 1 52 PHE HD1 H 2.645 -0.708 -5.342 1.00 . A A . 52 PHE HD1 1 1
5 8933 1 1 52 PHE HD2 H -1.004 -0.740 -7.518 1.00 . A A . 52 PHE HD2 1 1
5 8934 1 1 52 PHE HE1 H 2.783 -3.150 -5.533 1.00 . A A . 52 PHE HE1 1 1
5 8935 1 1 52 PHE HE2 H -0.867 -3.182 -7.724 1.00 . A A . 52 PHE HE2 1 1
5 8936 1 1 52 PHE HZ H 1.028 -4.393 -6.727 1.00 . A A . 52 PHE HZ 1 1
5 8937 1 1 52 PHE N N 1.578 3.181 -6.647 1.00 . A A . 52 PHE N 1 1
5 8938 1 1 52 PHE O O 2.016 0.861 -9.304 1.00 . A A . 52 PHE O 1 1
5 8939 1 1 53 LEU C C 0.802 3.538 -11.255 1.00 . A A . 53 LEU C 1 1
5 8940 1 1 53 LEU CA C 0.056 2.460 -10.472 1.00 . A A . 53 LEU CA 1 1
5 8941 1 1 53 LEU CB C -1.458 2.662 -10.657 1.00 . A A . 53 LEU CB 1 1
5 8942 1 1 53 LEU CD1 C -2.187 0.531 -9.496 1.00 . A A . 53 LEU CD1 1 1
5 8943 1 1 53 LEU CD2 C -3.787 1.785 -10.878 1.00 . A A . 53 LEU CD2 1 1
5 8944 1 1 53 LEU CG C -2.343 1.405 -10.710 1.00 . A A . 53 LEU CG 1 1
5 8945 1 1 53 LEU H H -0.072 2.992 -8.416 1.00 . A A . 53 LEU H 1 1
5 8946 1 1 53 LEU HA H 0.313 1.496 -10.885 1.00 . A A . 53 LEU HA 1 1
5 8947 1 1 53 LEU HB2 H -1.809 3.277 -9.843 1.00 . A A . 53 LEU HB2 1 1
5 8948 1 1 53 LEU HB3 H -1.604 3.212 -11.575 1.00 . A A . 53 LEU HB3 1 1
5 8949 1 1 53 LEU HD11 H -2.874 -0.295 -9.604 1.00 . A A . 53 LEU HD11 1 1
5 8950 1 1 53 LEU HD12 H -2.382 1.088 -8.594 1.00 . A A . 53 LEU HD12 1 1
5 8951 1 1 53 LEU HD13 H -1.178 0.141 -9.499 1.00 . A A . 53 LEU HD13 1 1
5 8952 1 1 53 LEU HD21 H -3.929 2.288 -11.823 1.00 . A A . 53 LEU HD21 1 1
5 8953 1 1 53 LEU HD22 H -4.093 2.420 -10.061 1.00 . A A . 53 LEU HD22 1 1
5 8954 1 1 53 LEU HD23 H -4.359 0.867 -10.854 1.00 . A A . 53 LEU HD23 1 1
5 8955 1 1 53 LEU HG H -2.064 0.817 -11.570 1.00 . A A . 53 LEU HG 1 1
5 8956 1 1 53 LEU N N 0.420 2.435 -9.057 1.00 . A A . 53 LEU N 1 1
5 8957 1 1 53 LEU O O 1.027 3.389 -12.453 1.00 . A A . 53 LEU O 1 1
5 8958 1 1 54 GLY C C 0.662 6.622 -11.754 1.00 . A A . 54 GLY C 1 1
5 8959 1 1 54 GLY CA C 1.792 5.734 -11.274 1.00 . A A . 54 GLY CA 1 1
5 8960 1 1 54 GLY H H 1.156 4.575 -9.596 1.00 . A A . 54 GLY H 1 1
5 8961 1 1 54 GLY HA2 H 2.434 6.281 -10.600 1.00 . A A . 54 GLY HA2 1 1
5 8962 1 1 54 GLY HA3 H 2.360 5.393 -12.126 1.00 . A A . 54 GLY HA3 1 1
5 8963 1 1 54 GLY N N 1.221 4.587 -10.575 1.00 . A A . 54 GLY N 1 1
5 8964 1 1 54 GLY O O 0.584 7.002 -12.911 1.00 . A A . 54 GLY O 1 1
5 8965 1 1 55 SER C C -1.362 9.129 -10.783 1.00 . A A . 55 SER C 1 1
5 8966 1 1 55 SER CA C -1.443 7.596 -11.076 1.00 . A A . 55 SER CA 1 1
5 8967 1 1 55 SER CB C -2.467 6.908 -10.163 1.00 . A A . 55 SER CB 1 1
5 8968 1 1 55 SER H H -0.013 6.644 -9.911 1.00 . A A . 55 SER H 1 1
5 8969 1 1 55 SER HA H -1.753 7.427 -12.095 1.00 . A A . 55 SER HA 1 1
5 8970 1 1 55 SER HB2 H -2.491 5.847 -10.350 1.00 . A A . 55 SER HB2 1 1
5 8971 1 1 55 SER HB3 H -2.090 7.097 -9.164 1.00 . A A . 55 SER HB3 1 1
5 8972 1 1 55 SER HG H -3.882 7.821 -9.358 1.00 . A A . 55 SER HG 1 1
5 8973 1 1 55 SER N N -0.208 6.917 -10.835 1.00 . A A . 55 SER N 1 1
5 8974 1 1 55 SER O O -0.293 9.688 -10.510 1.00 . A A . 55 SER O 1 1
5 8975 1 1 55 SER OG O -3.787 7.437 -10.245 1.00 . A A . 55 SER OG 1 1
5 8976 1 1 56 LYS C C -2.042 11.769 -9.449 1.00 . A A . 56 LYS C 1 1
5 8977 1 1 56 LYS CA C -2.833 11.176 -10.605 1.00 . A A . 56 LYS CA 1 1
5 8978 1 1 56 LYS CB C -4.294 11.317 -10.165 1.00 . A A . 56 LYS CB 1 1
5 8979 1 1 56 LYS CD C -6.689 10.529 -10.232 1.00 . A A . 56 LYS CD 1 1
5 8980 1 1 56 LYS CE C -6.746 9.562 -9.000 1.00 . A A . 56 LYS CE 1 1
5 8981 1 1 56 LYS CG C -5.328 10.550 -10.961 1.00 . A A . 56 LYS CG 1 1
5 8982 1 1 56 LYS H H -3.289 9.123 -10.970 1.00 . A A . 56 LYS H 1 1
5 8983 1 1 56 LYS HA H -2.712 11.735 -11.520 1.00 . A A . 56 LYS HA 1 1
5 8984 1 1 56 LYS HB2 H -4.370 10.995 -9.137 1.00 . A A . 56 LYS HB2 1 1
5 8985 1 1 56 LYS HB3 H -4.552 12.365 -10.200 1.00 . A A . 56 LYS HB3 1 1
5 8986 1 1 56 LYS HD2 H -6.906 11.529 -9.885 1.00 . A A . 56 LYS HD2 1 1
5 8987 1 1 56 LYS HD3 H -7.448 10.234 -10.942 1.00 . A A . 56 LYS HD3 1 1
5 8988 1 1 56 LYS HE2 H -7.749 9.572 -8.606 1.00 . A A . 56 LYS HE2 1 1
5 8989 1 1 56 LYS HE3 H -6.532 8.563 -9.355 1.00 . A A . 56 LYS HE3 1 1
5 8990 1 1 56 LYS HG2 H -5.450 11.021 -11.925 1.00 . A A . 56 LYS HG2 1 1
5 8991 1 1 56 LYS HG3 H -4.993 9.532 -11.097 1.00 . A A . 56 LYS HG3 1 1
5 8992 1 1 56 LYS HZ1 H -4.829 9.608 -8.125 1.00 . A A . 56 LYS HZ1 1 1
5 8993 1 1 56 LYS HZ2 H -6.002 9.292 -7.041 1.00 . A A . 56 LYS HZ2 1 1
5 8994 1 1 56 LYS HZ3 H -5.765 10.878 -7.566 1.00 . A A . 56 LYS HZ3 1 1
5 8995 1 1 56 LYS N N -2.546 9.742 -10.802 1.00 . A A . 56 LYS N 1 1
5 8996 1 1 56 LYS NZ N -5.805 9.888 -7.873 1.00 . A A . 56 LYS NZ 1 1
5 8997 1 1 56 LYS O O -1.358 12.804 -9.571 1.00 . A A . 56 LYS O 1 1
5 8998 1 1 57 SER C C -0.270 11.069 -6.817 1.00 . A A . 57 SER C 1 1
5 8999 1 1 57 SER CA C -1.649 11.635 -7.104 1.00 . A A . 57 SER CA 1 1
5 9000 1 1 57 SER CB C -2.638 11.318 -5.975 1.00 . A A . 57 SER CB 1 1
5 9001 1 1 57 SER H H -2.623 10.255 -8.293 1.00 . A A . 57 SER H 1 1
5 9002 1 1 57 SER HA H -1.579 12.709 -7.191 1.00 . A A . 57 SER HA 1 1
5 9003 1 1 57 SER HB2 H -2.673 10.250 -5.822 1.00 . A A . 57 SER HB2 1 1
5 9004 1 1 57 SER HB3 H -2.317 11.805 -5.066 1.00 . A A . 57 SER HB3 1 1
5 9005 1 1 57 SER HG H -4.234 12.373 -5.596 1.00 . A A . 57 SER HG 1 1
5 9006 1 1 57 SER N N -2.172 11.131 -8.321 1.00 . A A . 57 SER N 1 1
5 9007 1 1 57 SER O O 0.290 11.301 -5.743 1.00 . A A . 57 SER O 1 1
5 9008 1 1 57 SER OG O -3.963 11.789 -6.312 1.00 . A A . 57 SER OG 1 1
5 9009 1 1 58 ALA C C 2.625 10.887 -7.851 1.00 . A A . 58 ALA C 1 1
5 9010 1 1 58 ALA CA C 1.596 9.844 -7.584 1.00 . A A . 58 ALA CA 1 1
5 9011 1 1 58 ALA CB C 1.836 8.611 -8.385 1.00 . A A . 58 ALA CB 1 1
5 9012 1 1 58 ALA H H -0.077 10.193 -8.667 1.00 . A A . 58 ALA H 1 1
5 9013 1 1 58 ALA HA H 1.665 9.587 -6.539 1.00 . A A . 58 ALA HA 1 1
5 9014 1 1 58 ALA HB1 H 1.006 7.929 -8.269 1.00 . A A . 58 ALA HB1 1 1
5 9015 1 1 58 ALA HB2 H 2.719 8.159 -7.958 1.00 . A A . 58 ALA HB2 1 1
5 9016 1 1 58 ALA HB3 H 1.998 8.857 -9.424 1.00 . A A . 58 ALA HB3 1 1
5 9017 1 1 58 ALA N N 0.314 10.368 -7.782 1.00 . A A . 58 ALA N 1 1
5 9018 1 1 58 ALA O O 3.031 11.116 -8.972 1.00 . A A . 58 ALA O 1 1
5 9019 1 1 59 LYS C C 5.097 12.270 -5.952 1.00 . A A . 59 LYS C 1 1
5 9020 1 1 59 LYS CA C 3.957 12.608 -6.878 1.00 . A A . 59 LYS CA 1 1
5 9021 1 1 59 LYS CB C 3.314 13.962 -6.550 1.00 . A A . 59 LYS CB 1 1
5 9022 1 1 59 LYS CD C 1.648 15.723 -7.285 1.00 . A A . 59 LYS CD 1 1
5 9023 1 1 59 LYS CE C 0.751 16.191 -8.433 1.00 . A A . 59 LYS CE 1 1
5 9024 1 1 59 LYS CG C 2.319 14.408 -7.623 1.00 . A A . 59 LYS CG 1 1
5 9025 1 1 59 LYS H H 2.513 11.397 -5.970 1.00 . A A . 59 LYS H 1 1
5 9026 1 1 59 LYS HA H 4.330 12.640 -7.890 1.00 . A A . 59 LYS HA 1 1
5 9027 1 1 59 LYS HB2 H 2.796 13.883 -5.606 1.00 . A A . 59 LYS HB2 1 1
5 9028 1 1 59 LYS HB3 H 4.087 14.711 -6.471 1.00 . A A . 59 LYS HB3 1 1
5 9029 1 1 59 LYS HD2 H 1.046 15.594 -6.398 1.00 . A A . 59 LYS HD2 1 1
5 9030 1 1 59 LYS HD3 H 2.406 16.471 -7.103 1.00 . A A . 59 LYS HD3 1 1
5 9031 1 1 59 LYS HE2 H 0.289 17.127 -8.154 1.00 . A A . 59 LYS HE2 1 1
5 9032 1 1 59 LYS HE3 H 1.364 16.345 -9.309 1.00 . A A . 59 LYS HE3 1 1
5 9033 1 1 59 LYS HG2 H 2.843 14.520 -8.559 1.00 . A A . 59 LYS HG2 1 1
5 9034 1 1 59 LYS HG3 H 1.564 13.642 -7.728 1.00 . A A . 59 LYS HG3 1 1
5 9035 1 1 59 LYS HZ1 H -0.941 15.050 -7.941 1.00 . A A . 59 LYS HZ1 1 1
5 9036 1 1 59 LYS HZ2 H 0.061 14.287 -9.056 1.00 . A A . 59 LYS HZ2 1 1
5 9037 1 1 59 LYS HZ3 H -0.909 15.548 -9.549 1.00 . A A . 59 LYS HZ3 1 1
5 9038 1 1 59 LYS N N 2.972 11.574 -6.820 1.00 . A A . 59 LYS N 1 1
5 9039 1 1 59 LYS NZ N -0.322 15.210 -8.760 1.00 . A A . 59 LYS NZ 1 1
5 9040 1 1 59 LYS O O 5.846 13.140 -5.519 1.00 . A A . 59 LYS O 1 1
5 9041 1 1 60 ILE C C 7.484 9.851 -5.510 1.00 . A A . 60 ILE C 1 1
5 9042 1 1 60 ILE CA C 6.294 10.520 -4.775 1.00 . A A . 60 ILE CA 1 1
5 9043 1 1 60 ILE CB C 5.761 9.668 -3.551 1.00 . A A . 60 ILE CB 1 1
5 9044 1 1 60 ILE CD1 C 3.781 11.203 -2.845 1.00 . A A . 60 ILE CD1 1 1
5 9045 1 1 60 ILE CG1 C 5.091 10.545 -2.454 1.00 . A A . 60 ILE CG1 1 1
5 9046 1 1 60 ILE CG2 C 6.829 8.770 -2.934 1.00 . A A . 60 ILE CG2 1 1
5 9047 1 1 60 ILE H H 4.650 10.332 -6.122 1.00 . A A . 60 ILE H 1 1
5 9048 1 1 60 ILE HA H 6.665 11.463 -4.413 1.00 . A A . 60 ILE HA 1 1
5 9049 1 1 60 ILE HB H 5.006 9.015 -3.959 1.00 . A A . 60 ILE HB 1 1
5 9050 1 1 60 ILE HD11 H 3.046 10.446 -3.071 1.00 . A A . 60 ILE HD11 1 1
5 9051 1 1 60 ILE HD12 H 3.937 11.829 -3.711 1.00 . A A . 60 ILE HD12 1 1
5 9052 1 1 60 ILE HD13 H 3.428 11.808 -2.022 1.00 . A A . 60 ILE HD13 1 1
5 9053 1 1 60 ILE HG12 H 4.890 9.927 -1.592 1.00 . A A . 60 ILE HG12 1 1
5 9054 1 1 60 ILE HG13 H 5.783 11.322 -2.163 1.00 . A A . 60 ILE HG13 1 1
5 9055 1 1 60 ILE HG21 H 7.162 8.053 -3.670 1.00 . A A . 60 ILE HG21 1 1
5 9056 1 1 60 ILE HG22 H 6.415 8.247 -2.083 1.00 . A A . 60 ILE HG22 1 1
5 9057 1 1 60 ILE HG23 H 7.667 9.369 -2.611 1.00 . A A . 60 ILE HG23 1 1
5 9058 1 1 60 ILE N N 5.247 10.974 -5.681 1.00 . A A . 60 ILE N 1 1
5 9059 1 1 60 ILE O O 8.623 10.253 -5.317 1.00 . A A . 60 ILE O 1 1
5 9060 1 1 61 GLN C C 9.300 7.322 -6.419 1.00 . A A . 61 GLN C 1 1
5 9061 1 1 61 GLN CA C 8.218 8.116 -7.190 1.00 . A A . 61 GLN CA 1 1
5 9062 1 1 61 GLN CB C 8.865 9.047 -8.264 1.00 . A A . 61 GLN CB 1 1
5 9063 1 1 61 GLN CD C 7.037 10.768 -8.749 1.00 . A A . 61 GLN CD 1 1
5 9064 1 1 61 GLN CG C 7.869 9.618 -9.287 1.00 . A A . 61 GLN CG 1 1
5 9065 1 1 61 GLN H H 6.286 8.485 -6.345 1.00 . A A . 61 GLN H 1 1
5 9066 1 1 61 GLN HA H 7.642 7.365 -7.712 1.00 . A A . 61 GLN HA 1 1
5 9067 1 1 61 GLN HB2 H 9.341 9.874 -7.758 1.00 . A A . 61 GLN HB2 1 1
5 9068 1 1 61 GLN HB3 H 9.617 8.482 -8.795 1.00 . A A . 61 GLN HB3 1 1
5 9069 1 1 61 GLN HE21 H 5.368 10.116 -9.650 1.00 . A A . 61 GLN HE21 1 1
5 9070 1 1 61 GLN HE22 H 5.232 11.514 -8.696 1.00 . A A . 61 GLN HE22 1 1
5 9071 1 1 61 GLN HG2 H 8.420 9.975 -10.145 1.00 . A A . 61 GLN HG2 1 1
5 9072 1 1 61 GLN HG3 H 7.204 8.825 -9.599 1.00 . A A . 61 GLN HG3 1 1
5 9073 1 1 61 GLN N N 7.205 8.816 -6.322 1.00 . A A . 61 GLN N 1 1
5 9074 1 1 61 GLN NE2 N 5.778 10.796 -9.073 1.00 . A A . 61 GLN NE2 1 1
5 9075 1 1 61 GLN O O 10.083 6.564 -7.009 1.00 . A A . 61 GLN O 1 1
5 9076 1 1 61 GLN OE1 O 7.505 11.576 -7.968 1.00 . A A . 61 GLN OE1 1 1
5 9077 1 1 62 SER C C 9.703 5.491 -3.761 1.00 . A A . 62 SER C 1 1
5 9078 1 1 62 SER CA C 10.278 6.803 -4.301 1.00 . A A . 62 SER CA 1 1
5 9079 1 1 62 SER CB C 10.669 7.713 -3.143 1.00 . A A . 62 SER CB 1 1
5 9080 1 1 62 SER H H 8.649 8.054 -4.734 1.00 . A A . 62 SER H 1 1
5 9081 1 1 62 SER HA H 11.158 6.597 -4.892 1.00 . A A . 62 SER HA 1 1
5 9082 1 1 62 SER HB2 H 9.835 7.799 -2.463 1.00 . A A . 62 SER HB2 1 1
5 9083 1 1 62 SER HB3 H 11.516 7.289 -2.624 1.00 . A A . 62 SER HB3 1 1
5 9084 1 1 62 SER HG H 10.963 9.057 -4.562 1.00 . A A . 62 SER HG 1 1
5 9085 1 1 62 SER N N 9.317 7.466 -5.134 1.00 . A A . 62 SER N 1 1
5 9086 1 1 62 SER O O 9.126 5.456 -2.670 1.00 . A A . 62 SER O 1 1
5 9087 1 1 62 SER OG O 11.014 9.013 -3.598 1.00 . A A . 62 SER OG 1 1
5 9088 1 1 63 GLY C C 8.013 2.815 -4.738 1.00 . A A . 63 GLY C 1 1
5 9089 1 1 63 GLY CA C 9.339 3.157 -4.123 1.00 . A A . 63 GLY CA 1 1
5 9090 1 1 63 GLY H H 10.211 4.564 -5.429 1.00 . A A . 63 GLY H 1 1
5 9091 1 1 63 GLY HA2 H 10.063 2.409 -4.408 1.00 . A A . 63 GLY HA2 1 1
5 9092 1 1 63 GLY HA3 H 9.236 3.158 -3.049 1.00 . A A . 63 GLY HA3 1 1
5 9093 1 1 63 GLY N N 9.811 4.448 -4.543 1.00 . A A . 63 GLY N 1 1
5 9094 1 1 63 GLY O O 7.168 3.684 -4.877 1.00 . A A . 63 GLY O 1 1
5 9095 1 1 64 ILE C C 5.996 1.713 -6.898 1.00 . A A . 64 ILE C 1 1
5 9096 1 1 64 ILE CA C 6.637 0.934 -5.769 1.00 . A A . 64 ILE CA 1 1
5 9097 1 1 64 ILE CB C 5.540 0.466 -4.752 1.00 . A A . 64 ILE CB 1 1
5 9098 1 1 64 ILE CD1 C 4.141 1.087 -2.699 1.00 . A A . 64 ILE CD1 1 1
5 9099 1 1 64 ILE CG1 C 5.236 1.506 -3.659 1.00 . A A . 64 ILE CG1 1 1
5 9100 1 1 64 ILE CG2 C 5.870 -0.884 -4.168 1.00 . A A . 64 ILE CG2 1 1
5 9101 1 1 64 ILE H H 8.651 0.957 -5.062 1.00 . A A . 64 ILE H 1 1
5 9102 1 1 64 ILE HA H 7.016 0.040 -6.244 1.00 . A A . 64 ILE HA 1 1
5 9103 1 1 64 ILE HB H 4.650 0.314 -5.344 1.00 . A A . 64 ILE HB 1 1
5 9104 1 1 64 ILE HD11 H 4.440 0.159 -2.232 1.00 . A A . 64 ILE HD11 1 1
5 9105 1 1 64 ILE HD12 H 3.223 0.934 -3.246 1.00 . A A . 64 ILE HD12 1 1
5 9106 1 1 64 ILE HD13 H 4.002 1.850 -1.947 1.00 . A A . 64 ILE HD13 1 1
5 9107 1 1 64 ILE HG12 H 6.138 1.656 -3.081 1.00 . A A . 64 ILE HG12 1 1
5 9108 1 1 64 ILE HG13 H 4.950 2.439 -4.120 1.00 . A A . 64 ILE HG13 1 1
5 9109 1 1 64 ILE HG21 H 6.804 -0.820 -3.631 1.00 . A A . 64 ILE HG21 1 1
5 9110 1 1 64 ILE HG22 H 5.955 -1.596 -4.975 1.00 . A A . 64 ILE HG22 1 1
5 9111 1 1 64 ILE HG23 H 5.078 -1.183 -3.498 1.00 . A A . 64 ILE HG23 1 1
5 9112 1 1 64 ILE N N 7.870 1.539 -5.162 1.00 . A A . 64 ILE N 1 1
5 9113 1 1 64 ILE O O 4.885 1.381 -7.324 1.00 . A A . 64 ILE O 1 1
5 9114 1 1 65 PHE C C 6.141 2.713 -9.769 1.00 . A A . 65 PHE C 1 1
5 9115 1 1 65 PHE CA C 6.184 3.482 -8.466 1.00 . A A . 65 PHE CA 1 1
5 9116 1 1 65 PHE CB C 7.005 4.769 -8.598 1.00 . A A . 65 PHE CB 1 1
5 9117 1 1 65 PHE CD1 C 6.358 5.847 -10.780 1.00 . A A . 65 PHE CD1 1 1
5 9118 1 1 65 PHE CD2 C 5.569 6.755 -8.746 1.00 . A A . 65 PHE CD2 1 1
5 9119 1 1 65 PHE CE1 C 5.674 6.821 -11.478 1.00 . A A . 65 PHE CE1 1 1
5 9120 1 1 65 PHE CE2 C 4.893 7.705 -9.409 1.00 . A A . 65 PHE CE2 1 1
5 9121 1 1 65 PHE CG C 6.307 5.816 -9.396 1.00 . A A . 65 PHE CG 1 1
5 9122 1 1 65 PHE CZ C 4.935 7.756 -10.787 1.00 . A A . 65 PHE CZ 1 1
5 9123 1 1 65 PHE H H 7.622 2.795 -7.120 1.00 . A A . 65 PHE H 1 1
5 9124 1 1 65 PHE HA H 5.173 3.743 -8.190 1.00 . A A . 65 PHE HA 1 1
5 9125 1 1 65 PHE HB2 H 7.151 5.165 -7.604 1.00 . A A . 65 PHE HB2 1 1
5 9126 1 1 65 PHE HB3 H 7.976 4.587 -9.032 1.00 . A A . 65 PHE HB3 1 1
5 9127 1 1 65 PHE HD1 H 6.940 5.107 -11.308 1.00 . A A . 65 PHE HD1 1 1
5 9128 1 1 65 PHE HD2 H 5.529 6.754 -7.668 1.00 . A A . 65 PHE HD2 1 1
5 9129 1 1 65 PHE HE1 H 5.717 6.847 -12.557 1.00 . A A . 65 PHE HE1 1 1
5 9130 1 1 65 PHE HE2 H 4.338 8.400 -8.800 1.00 . A A . 65 PHE HE2 1 1
5 9131 1 1 65 PHE HZ H 4.390 8.523 -11.320 1.00 . A A . 65 PHE HZ 1 1
5 9132 1 1 65 PHE N N 6.709 2.655 -7.439 1.00 . A A . 65 PHE N 1 1
5 9133 1 1 65 PHE O O 7.175 2.456 -10.375 1.00 . A A . 65 PHE O 1 1
5 9134 1 1 66 GLY C C 4.927 0.076 -11.159 1.00 . A A . 66 GLY C 1 1
5 9135 1 1 66 GLY CA C 4.774 1.570 -11.366 1.00 . A A . 66 GLY CA 1 1
5 9136 1 1 66 GLY H H 4.180 2.514 -9.578 1.00 . A A . 66 GLY H 1 1
5 9137 1 1 66 GLY HA2 H 3.785 1.770 -11.751 1.00 . A A . 66 GLY HA2 1 1
5 9138 1 1 66 GLY HA3 H 5.507 1.899 -12.086 1.00 . A A . 66 GLY HA3 1 1
5 9139 1 1 66 GLY N N 4.953 2.308 -10.146 1.00 . A A . 66 GLY N 1 1
5 9140 1 1 66 GLY O O 5.023 -0.680 -12.119 1.00 . A A . 66 GLY O 1 1
5 9141 1 1 67 LYS C C 3.860 -2.527 -10.036 1.00 . A A . 67 LYS C 1 1
5 9142 1 1 67 LYS CA C 5.093 -1.752 -9.572 1.00 . A A . 67 LYS CA 1 1
5 9143 1 1 67 LYS CB C 5.229 -1.890 -8.055 1.00 . A A . 67 LYS CB 1 1
5 9144 1 1 67 LYS CD C 5.757 -4.428 -7.974 1.00 . A A . 67 LYS CD 1 1
5 9145 1 1 67 LYS CE C 4.400 -4.871 -7.413 1.00 . A A . 67 LYS CE 1 1
5 9146 1 1 67 LYS CG C 6.161 -2.997 -7.563 1.00 . A A . 67 LYS CG 1 1
5 9147 1 1 67 LYS H H 4.864 0.263 -9.136 1.00 . A A . 67 LYS H 1 1
5 9148 1 1 67 LYS HA H 5.985 -2.138 -10.041 1.00 . A A . 67 LYS HA 1 1
5 9149 1 1 67 LYS HB2 H 5.597 -0.953 -7.662 1.00 . A A . 67 LYS HB2 1 1
5 9150 1 1 67 LYS HB3 H 4.248 -2.065 -7.641 1.00 . A A . 67 LYS HB3 1 1
5 9151 1 1 67 LYS HD2 H 5.704 -4.472 -9.052 1.00 . A A . 67 LYS HD2 1 1
5 9152 1 1 67 LYS HD3 H 6.521 -5.110 -7.631 1.00 . A A . 67 LYS HD3 1 1
5 9153 1 1 67 LYS HE2 H 3.638 -4.190 -7.762 1.00 . A A . 67 LYS HE2 1 1
5 9154 1 1 67 LYS HE3 H 4.183 -5.862 -7.784 1.00 . A A . 67 LYS HE3 1 1
5 9155 1 1 67 LYS HG2 H 7.143 -2.783 -7.956 1.00 . A A . 67 LYS HG2 1 1
5 9156 1 1 67 LYS HG3 H 6.178 -2.907 -6.490 1.00 . A A . 67 LYS HG3 1 1
5 9157 1 1 67 LYS HZ1 H 5.070 -5.552 -5.535 1.00 . A A . 67 LYS HZ1 1 1
5 9158 1 1 67 LYS HZ2 H 3.425 -5.259 -5.625 1.00 . A A . 67 LYS HZ2 1 1
5 9159 1 1 67 LYS HZ3 H 4.480 -3.961 -5.499 1.00 . A A . 67 LYS HZ3 1 1
5 9160 1 1 67 LYS N N 4.937 -0.359 -9.891 1.00 . A A . 67 LYS N 1 1
5 9161 1 1 67 LYS NZ N 4.367 -4.898 -5.927 1.00 . A A . 67 LYS NZ 1 1
5 9162 1 1 67 LYS O O 3.956 -3.671 -10.467 1.00 . A A . 67 LYS O 1 1
5 9163 1 1 68 GLY C C 0.619 -1.781 -11.152 1.00 . A A . 68 GLY C 1 1
5 9164 1 1 68 GLY CA C 1.515 -2.585 -10.279 1.00 . A A . 68 GLY CA 1 1
5 9165 1 1 68 GLY H H 2.685 -0.949 -9.704 1.00 . A A . 68 GLY H 1 1
5 9166 1 1 68 GLY HA2 H 1.764 -3.506 -10.786 1.00 . A A . 68 GLY HA2 1 1
5 9167 1 1 68 GLY HA3 H 0.992 -2.821 -9.364 1.00 . A A . 68 GLY HA3 1 1
5 9168 1 1 68 GLY N N 2.717 -1.900 -9.954 1.00 . A A . 68 GLY N 1 1
5 9169 1 1 68 GLY O O -0.561 -1.704 -10.906 1.00 . A A . 68 GLY O 1 1
5 9170 1 1 69 SER C C -0.555 -1.284 -14.006 1.00 . A A . 69 SER C 1 1
5 9171 1 1 69 SER CA C 0.403 -0.422 -13.159 1.00 . A A . 69 SER CA 1 1
5 9172 1 1 69 SER CB C 1.368 0.339 -14.056 1.00 . A A . 69 SER CB 1 1
5 9173 1 1 69 SER H H 2.126 -1.333 -12.371 1.00 . A A . 69 SER H 1 1
5 9174 1 1 69 SER HA H -0.179 0.291 -12.596 1.00 . A A . 69 SER HA 1 1
5 9175 1 1 69 SER HB2 H 1.919 -0.361 -14.667 1.00 . A A . 69 SER HB2 1 1
5 9176 1 1 69 SER HB3 H 0.816 1.020 -14.688 1.00 . A A . 69 SER HB3 1 1
5 9177 1 1 69 SER HG H 1.889 1.949 -13.090 1.00 . A A . 69 SER HG 1 1
5 9178 1 1 69 SER N N 1.166 -1.231 -12.210 1.00 . A A . 69 SER N 1 1
5 9179 1 1 69 SER O O -1.211 -0.790 -14.914 1.00 . A A . 69 SER O 1 1
5 9180 1 1 69 SER OG O 2.280 1.081 -13.269 1.00 . A A . 69 SER OG 1 1
5 9181 1 1 70 ALA C C -2.713 -3.760 -13.503 1.00 . A A . 70 ALA C 1 1
5 9182 1 1 70 ALA CA C -1.514 -3.463 -14.383 1.00 . A A . 70 ALA CA 1 1
5 9183 1 1 70 ALA CB C -0.807 -4.733 -14.823 1.00 . A A . 70 ALA CB 1 1
5 9184 1 1 70 ALA H H -0.041 -2.911 -12.990 1.00 . A A . 70 ALA H 1 1
5 9185 1 1 70 ALA HA H -1.863 -2.925 -15.246 1.00 . A A . 70 ALA HA 1 1
5 9186 1 1 70 ALA HB1 H -1.491 -5.352 -15.382 1.00 . A A . 70 ALA HB1 1 1
5 9187 1 1 70 ALA HB2 H -0.464 -5.272 -13.952 1.00 . A A . 70 ALA HB2 1 1
5 9188 1 1 70 ALA HB3 H 0.039 -4.476 -15.444 1.00 . A A . 70 ALA HB3 1 1
5 9189 1 1 70 ALA N N -0.614 -2.570 -13.703 1.00 . A A . 70 ALA N 1 1
5 9190 1 1 70 ALA O O -3.590 -4.532 -13.863 1.00 . A A . 70 ALA O 1 1
5 9191 1 1 71 TYR C C -4.703 -2.033 -11.691 1.00 . A A . 71 TYR C 1 1
5 9192 1 1 71 TYR CA C -3.838 -3.237 -11.446 1.00 . A A . 71 TYR CA 1 1
5 9193 1 1 71 TYR CB C -3.377 -3.132 -9.975 1.00 . A A . 71 TYR CB 1 1
5 9194 1 1 71 TYR CD1 C -1.436 -4.782 -9.853 1.00 . A A . 71 TYR CD1 1 1
5 9195 1 1 71 TYR CD2 C -3.175 -4.948 -8.228 1.00 . A A . 71 TYR CD2 1 1
5 9196 1 1 71 TYR CE1 C -0.775 -5.843 -9.254 1.00 . A A . 71 TYR CE1 1 1
5 9197 1 1 71 TYR CE2 C -2.519 -6.003 -7.621 1.00 . A A . 71 TYR CE2 1 1
5 9198 1 1 71 TYR CG C -2.647 -4.317 -9.354 1.00 . A A . 71 TYR CG 1 1
5 9199 1 1 71 TYR CZ C -1.322 -6.448 -8.136 1.00 . A A . 71 TYR CZ 1 1
5 9200 1 1 71 TYR H H -1.965 -2.576 -12.105 1.00 . A A . 71 TYR H 1 1
5 9201 1 1 71 TYR HA H -4.381 -4.159 -11.590 1.00 . A A . 71 TYR HA 1 1
5 9202 1 1 71 TYR HB2 H -2.721 -2.278 -9.906 1.00 . A A . 71 TYR HB2 1 1
5 9203 1 1 71 TYR HB3 H -4.249 -2.912 -9.375 1.00 . A A . 71 TYR HB3 1 1
5 9204 1 1 71 TYR HD1 H -1.012 -4.307 -10.725 1.00 . A A . 71 TYR HD1 1 1
5 9205 1 1 71 TYR HD2 H -4.115 -4.600 -7.824 1.00 . A A . 71 TYR HD2 1 1
5 9206 1 1 71 TYR HE1 H 0.164 -6.191 -9.657 1.00 . A A . 71 TYR HE1 1 1
5 9207 1 1 71 TYR HE2 H -2.942 -6.476 -6.745 1.00 . A A . 71 TYR HE2 1 1
5 9208 1 1 71 TYR HH H 0.263 -7.268 -7.367 1.00 . A A . 71 TYR HH 1 1
5 9209 1 1 71 TYR N N -2.720 -3.152 -12.349 1.00 . A A . 71 TYR N 1 1
5 9210 1 1 71 TYR O O -4.243 -1.044 -12.264 1.00 . A A . 71 TYR O 1 1
5 9211 1 1 71 TYR OH O -0.669 -7.494 -7.532 1.00 . A A . 71 TYR OH 1 1
5 9212 1 1 72 SER C C -6.450 -0.436 -9.795 1.00 . A A . 72 SER C 1 1
5 9213 1 1 72 SER CA C -6.715 -0.939 -11.193 1.00 . A A . 72 SER CA 1 1
5 9214 1 1 72 SER CB C -8.208 -1.264 -11.404 1.00 . A A . 72 SER CB 1 1
5 9215 1 1 72 SER H H -6.343 -2.963 -11.033 1.00 . A A . 72 SER H 1 1
5 9216 1 1 72 SER HA H -6.366 -0.211 -11.910 1.00 . A A . 72 SER HA 1 1
5 9217 1 1 72 SER HB2 H -8.347 -1.656 -12.400 1.00 . A A . 72 SER HB2 1 1
5 9218 1 1 72 SER HB3 H -8.507 -2.015 -10.687 1.00 . A A . 72 SER HB3 1 1
5 9219 1 1 72 SER HG H -9.922 -0.463 -11.513 1.00 . A A . 72 SER HG 1 1
5 9220 1 1 72 SER N N -5.924 -2.103 -11.290 1.00 . A A . 72 SER N 1 1
5 9221 1 1 72 SER O O -5.819 -1.155 -8.982 1.00 . A A . 72 SER O 1 1
5 9222 1 1 72 SER OG O -9.059 -0.119 -11.252 1.00 . A A . 72 SER OG 1 1
5 9223 1 1 73 ARG C C -7.356 0.388 -7.127 1.00 . A A . 73 ARG C 1 1
5 9224 1 1 73 ARG CA C -6.638 1.240 -8.135 1.00 . A A . 73 ARG CA 1 1
5 9225 1 1 73 ARG CB C -6.975 2.713 -7.927 1.00 . A A . 73 ARG CB 1 1
5 9226 1 1 73 ARG CD C -8.659 4.480 -7.468 1.00 . A A . 73 ARG CD 1 1
5 9227 1 1 73 ARG CG C -8.426 3.112 -8.100 1.00 . A A . 73 ARG CG 1 1
5 9228 1 1 73 ARG CZ C -7.770 5.203 -5.209 1.00 . A A . 73 ARG CZ 1 1
5 9229 1 1 73 ARG H H -7.385 1.268 -10.140 1.00 . A A . 73 ARG H 1 1
5 9230 1 1 73 ARG HA H -5.579 1.098 -7.969 1.00 . A A . 73 ARG HA 1 1
5 9231 1 1 73 ARG HB2 H -6.703 2.967 -6.915 1.00 . A A . 73 ARG HB2 1 1
5 9232 1 1 73 ARG HB3 H -6.377 3.291 -8.613 1.00 . A A . 73 ARG HB3 1 1
5 9233 1 1 73 ARG HD2 H -7.927 5.171 -7.854 1.00 . A A . 73 ARG HD2 1 1
5 9234 1 1 73 ARG HD3 H -9.650 4.822 -7.728 1.00 . A A . 73 ARG HD3 1 1
5 9235 1 1 73 ARG HE H -9.137 3.758 -5.558 1.00 . A A . 73 ARG HE 1 1
5 9236 1 1 73 ARG HG2 H -8.664 3.154 -9.153 1.00 . A A . 73 ARG HG2 1 1
5 9237 1 1 73 ARG HG3 H -9.055 2.385 -7.607 1.00 . A A . 73 ARG HG3 1 1
5 9238 1 1 73 ARG HH11 H -6.638 5.988 -6.732 1.00 . A A . 73 ARG HH11 1 1
5 9239 1 1 73 ARG HH12 H -6.187 6.552 -5.213 1.00 . A A . 73 ARG HH12 1 1
5 9240 1 1 73 ARG HH21 H -8.589 4.468 -3.511 1.00 . A A . 73 ARG HH21 1 1
5 9241 1 1 73 ARG HH22 H -7.417 5.657 -3.189 1.00 . A A . 73 ARG HH22 1 1
5 9242 1 1 73 ARG N N -6.894 0.756 -9.466 1.00 . A A . 73 ARG N 1 1
5 9243 1 1 73 ARG NE N -8.544 4.423 -5.998 1.00 . A A . 73 ARG NE 1 1
5 9244 1 1 73 ARG NH1 N -6.808 5.974 -5.749 1.00 . A A . 73 ARG NH1 1 1
5 9245 1 1 73 ARG NH2 N -7.909 5.125 -3.886 1.00 . A A . 73 ARG NH2 1 1
5 9246 1 1 73 ARG O O -6.878 0.204 -6.042 1.00 . A A . 73 ARG O 1 1
5 9247 1 1 74 HIS C C -8.536 -2.167 -6.082 1.00 . A A . 74 HIS C 1 1
5 9248 1 1 74 HIS CA C -9.293 -1.027 -6.708 1.00 . A A . 74 HIS CA 1 1
5 9249 1 1 74 HIS CB C -10.516 -1.554 -7.420 1.00 . A A . 74 HIS CB 1 1
5 9250 1 1 74 HIS CD2 C -11.878 0.632 -7.243 1.00 . A A . 74 HIS CD2 1 1
5 9251 1 1 74 HIS CE1 C -12.985 0.429 -9.122 1.00 . A A . 74 HIS CE1 1 1
5 9252 1 1 74 HIS CG C -11.478 -0.510 -7.846 1.00 . A A . 74 HIS CG 1 1
5 9253 1 1 74 HIS H H -8.650 -0.083 -8.514 1.00 . A A . 74 HIS H 1 1
5 9254 1 1 74 HIS HA H -9.623 -0.382 -5.906 1.00 . A A . 74 HIS HA 1 1
5 9255 1 1 74 HIS HB2 H -10.204 -2.088 -8.306 1.00 . A A . 74 HIS HB2 1 1
5 9256 1 1 74 HIS HB3 H -11.033 -2.238 -6.765 1.00 . A A . 74 HIS HB3 1 1
5 9257 1 1 74 HIS HD1 H -12.110 -1.366 -9.638 1.00 . A A . 74 HIS HD1 1 1
5 9258 1 1 74 HIS HD2 H -11.521 1.020 -6.300 1.00 . A A . 74 HIS HD2 1 1
5 9259 1 1 74 HIS HE1 H -13.660 0.615 -9.944 1.00 . A A . 74 HIS HE1 1 1
5 9260 1 1 74 HIS HE2 H -13.496 1.836 -7.731 1.00 . A A . 74 HIS HE2 1 1
5 9261 1 1 74 HIS N N -8.451 -0.205 -7.565 1.00 . A A . 74 HIS N 1 1
5 9262 1 1 74 HIS ND1 N -12.190 -0.594 -9.006 1.00 . A A . 74 HIS ND1 1 1
5 9263 1 1 74 HIS NE2 N -12.824 1.205 -8.059 1.00 . A A . 74 HIS NE2 1 1
5 9264 1 1 74 HIS O O -8.495 -2.253 -4.877 1.00 . A A . 74 HIS O 1 1
5 9265 1 1 75 ASN C C -5.957 -3.717 -5.560 1.00 . A A . 75 ASN C 1 1
5 9266 1 1 75 ASN CA C -7.171 -4.150 -6.298 1.00 . A A . 75 ASN CA 1 1
5 9267 1 1 75 ASN CB C -6.980 -5.381 -7.171 1.00 . A A . 75 ASN CB 1 1
5 9268 1 1 75 ASN CG C -8.141 -6.355 -6.979 1.00 . A A . 75 ASN CG 1 1
5 9269 1 1 75 ASN H H -8.093 -3.038 -7.858 1.00 . A A . 75 ASN H 1 1
5 9270 1 1 75 ASN HA H -7.802 -4.444 -5.475 1.00 . A A . 75 ASN HA 1 1
5 9271 1 1 75 ASN HB2 H -6.942 -5.082 -8.208 1.00 . A A . 75 ASN HB2 1 1
5 9272 1 1 75 ASN HB3 H -6.063 -5.884 -6.903 1.00 . A A . 75 ASN HB3 1 1
5 9273 1 1 75 ASN HD21 H -9.206 -5.360 -8.282 1.00 . A A . 75 ASN HD21 1 1
5 9274 1 1 75 ASN HD22 H -9.940 -6.776 -7.603 1.00 . A A . 75 ASN HD22 1 1
5 9275 1 1 75 ASN N N -7.954 -3.062 -6.881 1.00 . A A . 75 ASN N 1 1
5 9276 1 1 75 ASN ND2 N -9.200 -6.145 -7.675 1.00 . A A . 75 ASN ND2 1 1
5 9277 1 1 75 ASN O O -5.558 -4.366 -4.592 1.00 . A A . 75 ASN O 1 1
5 9278 1 1 75 ASN OD1 O -8.096 -7.250 -6.139 1.00 . A A . 75 ASN OD1 1 1
5 9279 1 1 76 ALA C C -4.899 -1.700 -3.758 1.00 . A A . 76 ALA C 1 1
5 9280 1 1 76 ALA CA C -4.333 -2.021 -5.161 1.00 . A A . 76 ALA CA 1 1
5 9281 1 1 76 ALA CB C -3.778 -0.780 -5.840 1.00 . A A . 76 ALA CB 1 1
5 9282 1 1 76 ALA H H -5.704 -2.149 -6.767 1.00 . A A . 76 ALA H 1 1
5 9283 1 1 76 ALA HA H -3.557 -2.766 -5.062 1.00 . A A . 76 ALA HA 1 1
5 9284 1 1 76 ALA HB1 H -3.362 -1.053 -6.798 1.00 . A A . 76 ALA HB1 1 1
5 9285 1 1 76 ALA HB2 H -3.015 -0.329 -5.223 1.00 . A A . 76 ALA HB2 1 1
5 9286 1 1 76 ALA HB3 H -4.588 -0.083 -5.993 1.00 . A A . 76 ALA HB3 1 1
5 9287 1 1 76 ALA N N -5.396 -2.592 -5.945 1.00 . A A . 76 ALA N 1 1
5 9288 1 1 76 ALA O O -4.375 -2.167 -2.746 1.00 . A A . 76 ALA O 1 1
5 9289 1 1 77 GLU C C -7.095 -1.890 -1.685 1.00 . A A . 77 GLU C 1 1
5 9290 1 1 77 GLU CA C -6.747 -0.642 -2.498 1.00 . A A . 77 GLU CA 1 1
5 9291 1 1 77 GLU CB C -8.043 0.140 -2.814 1.00 . A A . 77 GLU CB 1 1
5 9292 1 1 77 GLU CD C -9.074 2.152 -3.987 1.00 . A A . 77 GLU CD 1 1
5 9293 1 1 77 GLU CG C -7.807 1.469 -3.503 1.00 . A A . 77 GLU CG 1 1
5 9294 1 1 77 GLU H H -6.416 -0.694 -4.591 1.00 . A A . 77 GLU H 1 1
5 9295 1 1 77 GLU HA H -6.097 -0.011 -1.910 1.00 . A A . 77 GLU HA 1 1
5 9296 1 1 77 GLU HB2 H -8.664 -0.466 -3.459 1.00 . A A . 77 GLU HB2 1 1
5 9297 1 1 77 GLU HB3 H -8.573 0.322 -1.892 1.00 . A A . 77 GLU HB3 1 1
5 9298 1 1 77 GLU HG2 H -7.322 2.133 -2.805 1.00 . A A . 77 GLU HG2 1 1
5 9299 1 1 77 GLU HG3 H -7.158 1.306 -4.350 1.00 . A A . 77 GLU HG3 1 1
5 9300 1 1 77 GLU N N -6.035 -0.998 -3.735 1.00 . A A . 77 GLU N 1 1
5 9301 1 1 77 GLU O O -6.858 -1.928 -0.486 1.00 . A A . 77 GLU O 1 1
5 9302 1 1 77 GLU OE1 O -9.569 1.822 -5.102 1.00 . A A . 77 GLU OE1 1 1
5 9303 1 1 77 GLU OE2 O -9.525 3.098 -3.331 1.00 . A A . 77 GLU OE2 1 1
5 9304 1 1 78 ARG C C -6.900 -4.779 -0.926 1.00 . A A . 78 ARG C 1 1
5 9305 1 1 78 ARG CA C -8.037 -4.195 -1.728 1.00 . A A . 78 ARG CA 1 1
5 9306 1 1 78 ARG CB C -8.396 -5.294 -2.759 1.00 . A A . 78 ARG CB 1 1
5 9307 1 1 78 ARG CD C -10.790 -4.921 -3.624 1.00 . A A . 78 ARG CD 1 1
5 9308 1 1 78 ARG CG C -9.318 -4.944 -3.909 1.00 . A A . 78 ARG CG 1 1
5 9309 1 1 78 ARG CZ C -12.274 -5.602 -5.555 1.00 . A A . 78 ARG CZ 1 1
5 9310 1 1 78 ARG H H -7.546 -2.859 -3.353 1.00 . A A . 78 ARG H 1 1
5 9311 1 1 78 ARG HA H -8.892 -3.991 -1.101 1.00 . A A . 78 ARG HA 1 1
5 9312 1 1 78 ARG HB2 H -7.473 -5.625 -3.208 1.00 . A A . 78 ARG HB2 1 1
5 9313 1 1 78 ARG HB3 H -8.822 -6.129 -2.222 1.00 . A A . 78 ARG HB3 1 1
5 9314 1 1 78 ARG HD2 H -11.086 -5.863 -3.186 1.00 . A A . 78 ARG HD2 1 1
5 9315 1 1 78 ARG HD3 H -11.018 -4.105 -2.954 1.00 . A A . 78 ARG HD3 1 1
5 9316 1 1 78 ARG HE H -11.312 -3.831 -5.331 1.00 . A A . 78 ARG HE 1 1
5 9317 1 1 78 ARG HG2 H -9.084 -3.938 -4.222 1.00 . A A . 78 ARG HG2 1 1
5 9318 1 1 78 ARG HG3 H -9.132 -5.636 -4.720 1.00 . A A . 78 ARG HG3 1 1
5 9319 1 1 78 ARG HH11 H -12.175 -7.039 -4.089 1.00 . A A . 78 ARG HH11 1 1
5 9320 1 1 78 ARG HH12 H -13.106 -7.477 -5.441 1.00 . A A . 78 ARG HH12 1 1
5 9321 1 1 78 ARG HH21 H -12.549 -4.499 -7.325 1.00 . A A . 78 ARG HH21 1 1
5 9322 1 1 78 ARG HH22 H -13.305 -5.976 -7.314 1.00 . A A . 78 ARG HH22 1 1
5 9323 1 1 78 ARG N N -7.565 -2.944 -2.375 1.00 . A A . 78 ARG N 1 1
5 9324 1 1 78 ARG NE N -11.502 -4.698 -4.911 1.00 . A A . 78 ARG NE 1 1
5 9325 1 1 78 ARG NH1 N -12.541 -6.786 -4.990 1.00 . A A . 78 ARG NH1 1 1
5 9326 1 1 78 ARG NH2 N -12.735 -5.343 -6.788 1.00 . A A . 78 ARG NH2 1 1
5 9327 1 1 78 ARG O O -7.086 -5.314 0.152 1.00 . A A . 78 ARG O 1 1
5 9328 1 1 79 LEU C C -4.038 -4.551 0.246 1.00 . A A . 79 LEU C 1 1
5 9329 1 1 79 LEU CA C -4.545 -5.259 -0.938 1.00 . A A . 79 LEU CA 1 1
5 9330 1 1 79 LEU CB C -3.500 -5.252 -1.954 1.00 . A A . 79 LEU CB 1 1
5 9331 1 1 79 LEU CD1 C -1.800 -6.311 -3.152 1.00 . A A . 79 LEU CD1 1 1
5 9332 1 1 79 LEU CD2 C -1.815 -6.694 -0.777 1.00 . A A . 79 LEU CD2 1 1
5 9333 1 1 79 LEU CG C -2.657 -6.470 -2.010 1.00 . A A . 79 LEU CG 1 1
5 9334 1 1 79 LEU H H -5.622 -4.074 -2.276 1.00 . A A . 79 LEU H 1 1
5 9335 1 1 79 LEU HA H -4.768 -6.287 -0.695 1.00 . A A . 79 LEU HA 1 1
5 9336 1 1 79 LEU HB2 H -3.974 -5.113 -2.913 1.00 . A A . 79 LEU HB2 1 1
5 9337 1 1 79 LEU HB3 H -2.860 -4.405 -1.761 1.00 . A A . 79 LEU HB3 1 1
5 9338 1 1 79 LEU HD11 H -1.141 -7.159 -3.239 1.00 . A A . 79 LEU HD11 1 1
5 9339 1 1 79 LEU HD12 H -1.299 -5.387 -2.900 1.00 . A A . 79 LEU HD12 1 1
5 9340 1 1 79 LEU HD13 H -2.467 -6.178 -3.989 1.00 . A A . 79 LEU HD13 1 1
5 9341 1 1 79 LEU HD21 H -2.457 -6.805 0.083 1.00 . A A . 79 LEU HD21 1 1
5 9342 1 1 79 LEU HD22 H -1.159 -5.848 -0.638 1.00 . A A . 79 LEU HD22 1 1
5 9343 1 1 79 LEU HD23 H -1.229 -7.590 -0.916 1.00 . A A . 79 LEU HD23 1 1
5 9344 1 1 79 LEU HG H -3.376 -7.270 -2.101 1.00 . A A . 79 LEU HG 1 1
5 9345 1 1 79 LEU N N -5.713 -4.634 -1.471 1.00 . A A . 79 LEU N 1 1
5 9346 1 1 79 LEU O O -3.747 -5.168 1.251 1.00 . A A . 79 LEU O 1 1
5 9347 1 1 80 PHE C C -4.451 -2.604 2.409 1.00 . A A . 80 PHE C 1 1
5 9348 1 1 80 PHE CA C -3.471 -2.464 1.271 1.00 . A A . 80 PHE CA 1 1
5 9349 1 1 80 PHE CB C -3.283 -1.003 0.883 1.00 . A A . 80 PHE CB 1 1
5 9350 1 1 80 PHE CD1 C -0.871 -0.987 0.165 1.00 . A A . 80 PHE CD1 1 1
5 9351 1 1 80 PHE CD2 C -2.536 -0.399 -1.415 1.00 . A A . 80 PHE CD2 1 1
5 9352 1 1 80 PHE CE1 C 0.108 -0.785 -0.791 1.00 . A A . 80 PHE CE1 1 1
5 9353 1 1 80 PHE CE2 C -1.572 -0.199 -2.372 1.00 . A A . 80 PHE CE2 1 1
5 9354 1 1 80 PHE CG C -2.208 -0.793 -0.145 1.00 . A A . 80 PHE CG 1 1
5 9355 1 1 80 PHE CZ C -0.253 -0.389 -2.067 1.00 . A A . 80 PHE CZ 1 1
5 9356 1 1 80 PHE H H -4.157 -2.816 -0.703 1.00 . A A . 80 PHE H 1 1
5 9357 1 1 80 PHE HA H -2.526 -2.878 1.589 1.00 . A A . 80 PHE HA 1 1
5 9358 1 1 80 PHE HB2 H -4.212 -0.662 0.445 1.00 . A A . 80 PHE HB2 1 1
5 9359 1 1 80 PHE HB3 H -3.048 -0.415 1.758 1.00 . A A . 80 PHE HB3 1 1
5 9360 1 1 80 PHE HD1 H -0.596 -1.299 1.162 1.00 . A A . 80 PHE HD1 1 1
5 9361 1 1 80 PHE HD2 H -3.578 -0.256 -1.661 1.00 . A A . 80 PHE HD2 1 1
5 9362 1 1 80 PHE HE1 H 1.149 -0.939 -0.544 1.00 . A A . 80 PHE HE1 1 1
5 9363 1 1 80 PHE HE2 H -1.855 0.111 -3.367 1.00 . A A . 80 PHE HE2 1 1
5 9364 1 1 80 PHE HZ H 0.486 -0.219 -2.834 1.00 . A A . 80 PHE HZ 1 1
5 9365 1 1 80 PHE N N -3.930 -3.252 0.148 1.00 . A A . 80 PHE N 1 1
5 9366 1 1 80 PHE O O -4.103 -2.461 3.581 1.00 . A A . 80 PHE O 1 1
5 9367 1 1 81 LYS C C -6.583 -4.586 3.623 1.00 . A A . 81 LYS C 1 1
5 9368 1 1 81 LYS CA C -6.651 -3.177 3.083 1.00 . A A . 81 LYS CA 1 1
5 9369 1 1 81 LYS CB C -8.064 -2.817 2.640 1.00 . A A . 81 LYS CB 1 1
5 9370 1 1 81 LYS CD C -7.624 -0.291 3.008 1.00 . A A . 81 LYS CD 1 1
5 9371 1 1 81 LYS CE C -8.398 -0.079 4.301 1.00 . A A . 81 LYS CE 1 1
5 9372 1 1 81 LYS CG C -8.198 -1.397 2.101 1.00 . A A . 81 LYS CG 1 1
5 9373 1 1 81 LYS H H -5.769 -3.239 1.105 1.00 . A A . 81 LYS H 1 1
5 9374 1 1 81 LYS HA H -6.352 -2.484 3.855 1.00 . A A . 81 LYS HA 1 1
5 9375 1 1 81 LYS HB2 H -8.367 -3.504 1.864 1.00 . A A . 81 LYS HB2 1 1
5 9376 1 1 81 LYS HB3 H -8.731 -2.926 3.482 1.00 . A A . 81 LYS HB3 1 1
5 9377 1 1 81 LYS HD2 H -6.603 -0.536 3.260 1.00 . A A . 81 LYS HD2 1 1
5 9378 1 1 81 LYS HD3 H -7.623 0.633 2.449 1.00 . A A . 81 LYS HD3 1 1
5 9379 1 1 81 LYS HE2 H -9.442 0.069 4.066 1.00 . A A . 81 LYS HE2 1 1
5 9380 1 1 81 LYS HE3 H -8.286 -0.951 4.927 1.00 . A A . 81 LYS HE3 1 1
5 9381 1 1 81 LYS HG2 H -7.672 -1.351 1.161 1.00 . A A . 81 LYS HG2 1 1
5 9382 1 1 81 LYS HG3 H -9.248 -1.216 1.948 1.00 . A A . 81 LYS HG3 1 1
5 9383 1 1 81 LYS HZ1 H -8.277 1.267 5.982 1.00 . A A . 81 LYS HZ1 1 1
5 9384 1 1 81 LYS HZ2 H -7.965 1.999 4.496 1.00 . A A . 81 LYS HZ2 1 1
5 9385 1 1 81 LYS HZ3 H -6.871 0.998 5.270 1.00 . A A . 81 LYS HZ3 1 1
5 9386 1 1 81 LYS N N -5.656 -3.002 2.062 1.00 . A A . 81 LYS N 1 1
5 9387 1 1 81 LYS NZ N -7.887 1.110 5.026 1.00 . A A . 81 LYS NZ 1 1
5 9388 1 1 81 LYS O O -6.895 -4.830 4.780 1.00 . A A . 81 LYS O 1 1
5 9389 1 1 82 LYS C C -4.787 -6.899 4.178 1.00 . A A . 82 LYS C 1 1
5 9390 1 1 82 LYS CA C -5.917 -6.887 3.183 1.00 . A A . 82 LYS CA 1 1
5 9391 1 1 82 LYS CB C -5.555 -7.729 1.943 1.00 . A A . 82 LYS CB 1 1
5 9392 1 1 82 LYS CD C -6.646 -9.900 2.638 1.00 . A A . 82 LYS CD 1 1
5 9393 1 1 82 LYS CE C -6.502 -11.418 2.645 1.00 . A A . 82 LYS CE 1 1
5 9394 1 1 82 LYS CG C -5.365 -9.226 2.173 1.00 . A A . 82 LYS CG 1 1
5 9395 1 1 82 LYS H H -5.797 -5.256 1.880 1.00 . A A . 82 LYS H 1 1
5 9396 1 1 82 LYS HA H -6.827 -7.254 3.635 1.00 . A A . 82 LYS HA 1 1
5 9397 1 1 82 LYS HB2 H -6.340 -7.608 1.209 1.00 . A A . 82 LYS HB2 1 1
5 9398 1 1 82 LYS HB3 H -4.640 -7.331 1.528 1.00 . A A . 82 LYS HB3 1 1
5 9399 1 1 82 LYS HD2 H -6.875 -9.569 3.639 1.00 . A A . 82 LYS HD2 1 1
5 9400 1 1 82 LYS HD3 H -7.450 -9.626 1.971 1.00 . A A . 82 LYS HD3 1 1
5 9401 1 1 82 LYS HE2 H -7.458 -11.880 2.840 1.00 . A A . 82 LYS HE2 1 1
5 9402 1 1 82 LYS HE3 H -6.158 -11.710 1.662 1.00 . A A . 82 LYS HE3 1 1
5 9403 1 1 82 LYS HG2 H -5.047 -9.686 1.250 1.00 . A A . 82 LYS HG2 1 1
5 9404 1 1 82 LYS HG3 H -4.600 -9.368 2.923 1.00 . A A . 82 LYS HG3 1 1
5 9405 1 1 82 LYS HZ1 H -5.404 -12.947 3.482 1.00 . A A . 82 LYS HZ1 1 1
5 9406 1 1 82 LYS HZ2 H -5.767 -11.750 4.629 1.00 . A A . 82 LYS HZ2 1 1
5 9407 1 1 82 LYS HZ3 H -4.610 -11.421 3.550 1.00 . A A . 82 LYS HZ3 1 1
5 9408 1 1 82 LYS N N -6.094 -5.506 2.788 1.00 . A A . 82 LYS N 1 1
5 9409 1 1 82 LYS NZ N -5.523 -11.918 3.629 1.00 . A A . 82 LYS NZ 1 1
5 9410 1 1 82 LYS O O -4.891 -7.455 5.258 1.00 . A A . 82 LYS O 1 1
5 9411 1 1 83 LEU C C -2.865 -5.447 5.995 1.00 . A A . 83 LEU C 1 1
5 9412 1 1 83 LEU CA C -2.576 -6.015 4.622 1.00 . A A . 83 LEU CA 1 1
5 9413 1 1 83 LEU CB C -1.591 -5.162 3.909 1.00 . A A . 83 LEU CB 1 1
5 9414 1 1 83 LEU CD1 C -0.166 -4.814 1.962 1.00 . A A . 83 LEU CD1 1 1
5 9415 1 1 83 LEU CD2 C -0.266 -7.062 2.961 1.00 . A A . 83 LEU CD2 1 1
5 9416 1 1 83 LEU CG C -1.035 -5.785 2.654 1.00 . A A . 83 LEU CG 1 1
5 9417 1 1 83 LEU H H -3.764 -5.761 2.922 1.00 . A A . 83 LEU H 1 1
5 9418 1 1 83 LEU HA H -2.116 -6.986 4.719 1.00 . A A . 83 LEU HA 1 1
5 9419 1 1 83 LEU HB2 H -2.064 -4.224 3.659 1.00 . A A . 83 LEU HB2 1 1
5 9420 1 1 83 LEU HB3 H -0.771 -4.978 4.583 1.00 . A A . 83 LEU HB3 1 1
5 9421 1 1 83 LEU HD11 H 0.247 -5.276 1.078 1.00 . A A . 83 LEU HD11 1 1
5 9422 1 1 83 LEU HD12 H 0.603 -4.543 2.668 1.00 . A A . 83 LEU HD12 1 1
5 9423 1 1 83 LEU HD13 H -0.780 -3.966 1.707 1.00 . A A . 83 LEU HD13 1 1
5 9424 1 1 83 LEU HD21 H -0.931 -7.815 3.356 1.00 . A A . 83 LEU HD21 1 1
5 9425 1 1 83 LEU HD22 H 0.517 -6.849 3.671 1.00 . A A . 83 LEU HD22 1 1
5 9426 1 1 83 LEU HD23 H 0.174 -7.425 2.044 1.00 . A A . 83 LEU HD23 1 1
5 9427 1 1 83 LEU HG H -1.866 -6.040 2.019 1.00 . A A . 83 LEU HG 1 1
5 9428 1 1 83 LEU N N -3.743 -6.181 3.815 1.00 . A A . 83 LEU N 1 1
5 9429 1 1 83 LEU O O -2.269 -5.891 6.963 1.00 . A A . 83 LEU O 1 1
5 9430 1 1 84 ILE C C -5.053 -4.773 8.211 1.00 . A A . 84 ILE C 1 1
5 9431 1 1 84 ILE CA C -4.102 -3.884 7.398 1.00 . A A . 84 ILE CA 1 1
5 9432 1 1 84 ILE CB C -4.600 -2.397 7.316 1.00 . A A . 84 ILE CB 1 1
5 9433 1 1 84 ILE CD1 C -7.186 -2.525 7.267 1.00 . A A . 84 ILE CD1 1 1
5 9434 1 1 84 ILE CG1 C -5.902 -2.224 6.507 1.00 . A A . 84 ILE CG1 1 1
5 9435 1 1 84 ILE CG2 C -3.509 -1.502 6.757 1.00 . A A . 84 ILE CG2 1 1
5 9436 1 1 84 ILE H H -4.190 -4.087 5.285 1.00 . A A . 84 ILE H 1 1
5 9437 1 1 84 ILE HA H -3.166 -3.894 7.939 1.00 . A A . 84 ILE HA 1 1
5 9438 1 1 84 ILE HB H -4.771 -2.082 8.333 1.00 . A A . 84 ILE HB 1 1
5 9439 1 1 84 ILE HD11 H -8.037 -2.418 6.610 1.00 . A A . 84 ILE HD11 1 1
5 9440 1 1 84 ILE HD12 H -7.281 -1.843 8.099 1.00 . A A . 84 ILE HD12 1 1
5 9441 1 1 84 ILE HD13 H -7.145 -3.537 7.644 1.00 . A A . 84 ILE HD13 1 1
5 9442 1 1 84 ILE HG12 H -5.969 -1.213 6.134 1.00 . A A . 84 ILE HG12 1 1
5 9443 1 1 84 ILE HG13 H -5.850 -2.906 5.672 1.00 . A A . 84 ILE HG13 1 1
5 9444 1 1 84 ILE HG21 H -2.652 -1.530 7.413 1.00 . A A . 84 ILE HG21 1 1
5 9445 1 1 84 ILE HG22 H -3.874 -0.488 6.682 1.00 . A A . 84 ILE HG22 1 1
5 9446 1 1 84 ILE HG23 H -3.222 -1.854 5.777 1.00 . A A . 84 ILE HG23 1 1
5 9447 1 1 84 ILE N N -3.770 -4.461 6.090 1.00 . A A . 84 ILE N 1 1
5 9448 1 1 84 ILE O O -5.197 -4.599 9.445 1.00 . A A . 84 ILE O 1 1
5 9449 1 1 85 LEU C C -5.752 -7.811 8.722 1.00 . A A . 85 LEU C 1 1
5 9450 1 1 85 LEU CA C -6.574 -6.665 8.182 1.00 . A A . 85 LEU CA 1 1
5 9451 1 1 85 LEU CB C -7.652 -7.173 7.242 1.00 . A A . 85 LEU CB 1 1
5 9452 1 1 85 LEU CD1 C -9.602 -6.585 5.803 1.00 . A A . 85 LEU CD1 1 1
5 9453 1 1 85 LEU CD2 C -9.659 -6.090 8.243 1.00 . A A . 85 LEU CD2 1 1
5 9454 1 1 85 LEU CG C -8.768 -6.186 7.009 1.00 . A A . 85 LEU CG 1 1
5 9455 1 1 85 LEU H H -5.654 -5.714 6.545 1.00 . A A . 85 LEU H 1 1
5 9456 1 1 85 LEU HA H -7.054 -6.099 8.967 1.00 . A A . 85 LEU HA 1 1
5 9457 1 1 85 LEU HB2 H -7.193 -7.412 6.294 1.00 . A A . 85 LEU HB2 1 1
5 9458 1 1 85 LEU HB3 H -8.078 -8.073 7.660 1.00 . A A . 85 LEU HB3 1 1
5 9459 1 1 85 LEU HD11 H -8.976 -6.610 4.923 1.00 . A A . 85 LEU HD11 1 1
5 9460 1 1 85 LEU HD12 H -10.396 -5.868 5.660 1.00 . A A . 85 LEU HD12 1 1
5 9461 1 1 85 LEU HD13 H -10.026 -7.565 5.968 1.00 . A A . 85 LEU HD13 1 1
5 9462 1 1 85 LEU HD21 H -10.077 -7.061 8.464 1.00 . A A . 85 LEU HD21 1 1
5 9463 1 1 85 LEU HD22 H -10.460 -5.393 8.050 1.00 . A A . 85 LEU HD22 1 1
5 9464 1 1 85 LEU HD23 H -9.083 -5.743 9.086 1.00 . A A . 85 LEU HD23 1 1
5 9465 1 1 85 LEU HG H -8.271 -5.235 6.895 1.00 . A A . 85 LEU HG 1 1
5 9466 1 1 85 LEU N N -5.722 -5.695 7.526 1.00 . A A . 85 LEU N 1 1
5 9467 1 1 85 LEU O O -5.869 -8.178 9.902 1.00 . A A . 85 LEU O 1 1
5 9468 1 1 86 ASP C C -3.002 -8.900 9.258 1.00 . A A . 86 ASP C 1 1
5 9469 1 1 86 ASP CA C -3.971 -9.436 8.238 1.00 . A A . 86 ASP CA 1 1
5 9470 1 1 86 ASP CB C -3.178 -9.973 7.032 1.00 . A A . 86 ASP CB 1 1
5 9471 1 1 86 ASP CG C -4.028 -10.527 5.907 1.00 . A A . 86 ASP CG 1 1
5 9472 1 1 86 ASP H H -4.850 -8.005 6.939 1.00 . A A . 86 ASP H 1 1
5 9473 1 1 86 ASP HA H -4.556 -10.229 8.680 1.00 . A A . 86 ASP HA 1 1
5 9474 1 1 86 ASP HB2 H -2.588 -9.167 6.625 1.00 . A A . 86 ASP HB2 1 1
5 9475 1 1 86 ASP HB3 H -2.512 -10.752 7.377 1.00 . A A . 86 ASP HB3 1 1
5 9476 1 1 86 ASP N N -4.876 -8.346 7.863 1.00 . A A . 86 ASP N 1 1
5 9477 1 1 86 ASP O O -2.598 -9.600 10.210 1.00 . A A . 86 ASP O 1 1
5 9478 1 1 86 ASP OD1 O -5.005 -11.255 6.169 1.00 . A A . 86 ASP OD1 1 1
5 9479 1 1 86 ASP OD2 O -3.704 -10.273 4.726 1.00 . A A . 86 ASP OD2 1 1
5 9480 1 1 87 LYS C C -0.426 -6.913 9.725 1.00 . A A . 87 LYS C 1 1
5 9481 1 1 87 LYS CA C -1.860 -6.803 9.942 1.00 . A A . 87 LYS CA 1 1
5 9482 1 1 87 LYS CB C -2.239 -6.879 11.382 1.00 . A A . 87 LYS CB 1 1
5 9483 1 1 87 LYS CD C -3.976 -6.065 13.016 1.00 . A A . 87 LYS CD 1 1
5 9484 1 1 87 LYS CE C -5.210 -5.174 13.069 1.00 . A A . 87 LYS CE 1 1
5 9485 1 1 87 LYS CG C -3.531 -6.165 11.595 1.00 . A A . 87 LYS CG 1 1
5 9486 1 1 87 LYS H H -2.958 -7.185 8.234 1.00 . A A . 87 LYS H 1 1
5 9487 1 1 87 LYS HA H -2.094 -5.800 9.616 1.00 . A A . 87 LYS HA 1 1
5 9488 1 1 87 LYS HB2 H -2.255 -7.920 11.673 1.00 . A A . 87 LYS HB2 1 1
5 9489 1 1 87 LYS HB3 H -1.449 -6.360 11.897 1.00 . A A . 87 LYS HB3 1 1
5 9490 1 1 87 LYS HD2 H -4.216 -7.050 13.386 1.00 . A A . 87 LYS HD2 1 1
5 9491 1 1 87 LYS HD3 H -3.194 -5.618 13.613 1.00 . A A . 87 LYS HD3 1 1
5 9492 1 1 87 LYS HE2 H -6.043 -5.711 12.639 1.00 . A A . 87 LYS HE2 1 1
5 9493 1 1 87 LYS HE3 H -5.424 -4.930 14.098 1.00 . A A . 87 LYS HE3 1 1
5 9494 1 1 87 LYS HG2 H -3.334 -5.150 11.281 1.00 . A A . 87 LYS HG2 1 1
5 9495 1 1 87 LYS HG3 H -4.304 -6.607 10.984 1.00 . A A . 87 LYS HG3 1 1
5 9496 1 1 87 LYS HZ1 H -4.064 -3.488 12.556 1.00 . A A . 87 LYS HZ1 1 1
5 9497 1 1 87 LYS HZ2 H -5.740 -3.208 12.436 1.00 . A A . 87 LYS HZ2 1 1
5 9498 1 1 87 LYS HZ3 H -4.929 -4.131 11.282 1.00 . A A . 87 LYS HZ3 1 1
5 9499 1 1 87 LYS N N -2.679 -7.620 9.072 1.00 . A A . 87 LYS N 1 1
5 9500 1 1 87 LYS NZ N -4.991 -3.911 12.301 1.00 . A A . 87 LYS NZ 1 1
5 9501 1 1 87 LYS O O 0.382 -6.669 10.612 1.00 . A A . 87 LYS O 1 1
5 9502 1 1 88 ILE C C 1.456 -5.556 8.004 1.00 . A A . 88 ILE C 1 1
5 9503 1 1 88 ILE CA C 1.223 -7.074 8.052 1.00 . A A . 88 ILE CA 1 1
5 9504 1 1 88 ILE CB C 1.377 -7.731 6.652 1.00 . A A . 88 ILE CB 1 1
5 9505 1 1 88 ILE CD1 C 0.325 -10.025 7.252 1.00 . A A . 88 ILE CD1 1 1
5 9506 1 1 88 ILE CG1 C 1.531 -9.268 6.749 1.00 . A A . 88 ILE CG1 1 1
5 9507 1 1 88 ILE CG2 C 2.537 -7.138 5.882 1.00 . A A . 88 ILE CG2 1 1
5 9508 1 1 88 ILE H H -0.793 -7.575 7.923 1.00 . A A . 88 ILE H 1 1
5 9509 1 1 88 ILE HA H 1.906 -7.516 8.761 1.00 . A A . 88 ILE HA 1 1
5 9510 1 1 88 ILE HB H 0.436 -7.515 6.165 1.00 . A A . 88 ILE HB 1 1
5 9511 1 1 88 ILE HD11 H 0.554 -11.079 7.307 1.00 . A A . 88 ILE HD11 1 1
5 9512 1 1 88 ILE HD12 H -0.503 -9.870 6.575 1.00 . A A . 88 ILE HD12 1 1
5 9513 1 1 88 ILE HD13 H 0.058 -9.661 8.233 1.00 . A A . 88 ILE HD13 1 1
5 9514 1 1 88 ILE HG12 H 1.778 -9.667 5.777 1.00 . A A . 88 ILE HG12 1 1
5 9515 1 1 88 ILE HG13 H 2.346 -9.465 7.428 1.00 . A A . 88 ILE HG13 1 1
5 9516 1 1 88 ILE HG21 H 2.335 -6.098 5.677 1.00 . A A . 88 ILE HG21 1 1
5 9517 1 1 88 ILE HG22 H 2.713 -7.683 4.968 1.00 . A A . 88 ILE HG22 1 1
5 9518 1 1 88 ILE HG23 H 3.400 -7.197 6.531 1.00 . A A . 88 ILE HG23 1 1
5 9519 1 1 88 ILE N N -0.101 -7.229 8.524 1.00 . A A . 88 ILE N 1 1
5 9520 1 1 88 ILE O O 2.528 -5.049 8.332 1.00 . A A . 88 ILE O 1 1
5 9521 1 1 89 LEU C C -0.647 -3.030 8.785 1.00 . A A . 89 LEU C 1 1
5 9522 1 1 89 LEU CA C 0.327 -3.425 7.692 1.00 . A A . 89 LEU CA 1 1
5 9523 1 1 89 LEU CB C -0.145 -2.831 6.348 1.00 . A A . 89 LEU CB 1 1
5 9524 1 1 89 LEU CD1 C 1.791 -1.413 5.716 1.00 . A A . 89 LEU CD1 1 1
5 9525 1 1 89 LEU CD2 C 1.764 -3.758 4.969 1.00 . A A . 89 LEU CD2 1 1
5 9526 1 1 89 LEU CG C 0.913 -2.544 5.267 1.00 . A A . 89 LEU CG 1 1
5 9527 1 1 89 LEU H H -0.421 -5.333 7.344 1.00 . A A . 89 LEU H 1 1
5 9528 1 1 89 LEU HA H 1.311 -3.048 7.928 1.00 . A A . 89 LEU HA 1 1
5 9529 1 1 89 LEU HB2 H -0.879 -3.502 5.931 1.00 . A A . 89 LEU HB2 1 1
5 9530 1 1 89 LEU HB3 H -0.648 -1.903 6.573 1.00 . A A . 89 LEU HB3 1 1
5 9531 1 1 89 LEU HD11 H 2.350 -1.720 6.587 1.00 . A A . 89 LEU HD11 1 1
5 9532 1 1 89 LEU HD12 H 1.140 -0.603 6.014 1.00 . A A . 89 LEU HD12 1 1
5 9533 1 1 89 LEU HD13 H 2.456 -1.101 4.925 1.00 . A A . 89 LEU HD13 1 1
5 9534 1 1 89 LEU HD21 H 2.318 -4.002 5.863 1.00 . A A . 89 LEU HD21 1 1
5 9535 1 1 89 LEU HD22 H 2.453 -3.542 4.167 1.00 . A A . 89 LEU HD22 1 1
5 9536 1 1 89 LEU HD23 H 1.130 -4.594 4.716 1.00 . A A . 89 LEU HD23 1 1
5 9537 1 1 89 LEU HG H 0.416 -2.235 4.358 1.00 . A A . 89 LEU HG 1 1
5 9538 1 1 89 LEU N N 0.391 -4.859 7.641 1.00 . A A . 89 LEU N 1 1
5 9539 1 1 89 LEU O O -1.574 -3.779 9.094 1.00 . A A . 89 LEU O 1 1
5 9540 1 1 90 ASP C C -1.428 0.123 10.170 1.00 . A A . 90 ASP C 1 1
5 9541 1 1 90 ASP CA C -1.312 -1.347 10.377 1.00 . A A . 90 ASP CA 1 1
5 9542 1 1 90 ASP CB C -0.846 -1.648 11.822 1.00 . A A . 90 ASP CB 1 1
5 9543 1 1 90 ASP CG C -1.363 -2.968 12.369 1.00 . A A . 90 ASP CG 1 1
5 9544 1 1 90 ASP H H 0.324 -1.330 9.082 1.00 . A A . 90 ASP H 1 1
5 9545 1 1 90 ASP HA H -2.287 -1.783 10.218 1.00 . A A . 90 ASP HA 1 1
5 9546 1 1 90 ASP HB2 H 0.233 -1.681 11.840 1.00 . A A . 90 ASP HB2 1 1
5 9547 1 1 90 ASP HB3 H -1.184 -0.852 12.469 1.00 . A A . 90 ASP HB3 1 1
5 9548 1 1 90 ASP N N -0.437 -1.891 9.359 1.00 . A A . 90 ASP N 1 1
5 9549 1 1 90 ASP O O -0.485 0.856 10.362 1.00 . A A . 90 ASP O 1 1
5 9550 1 1 90 ASP OD1 O -2.581 -3.056 12.675 1.00 . A A . 90 ASP OD1 1 1
5 9551 1 1 90 ASP OD2 O -0.568 -3.922 12.561 1.00 . A A . 90 ASP OD2 1 1
5 9552 1 1 91 GLU C C -3.275 2.708 10.709 1.00 . A A . 91 GLU C 1 1
5 9553 1 1 91 GLU CA C -2.781 1.943 9.491 1.00 . A A . 91 GLU CA 1 1
5 9554 1 1 91 GLU CB C -3.770 2.083 8.322 1.00 . A A . 91 GLU CB 1 1
5 9555 1 1 91 GLU CD C -6.012 1.499 7.335 1.00 . A A . 91 GLU CD 1 1
5 9556 1 1 91 GLU CG C -5.103 1.375 8.530 1.00 . A A . 91 GLU CG 1 1
5 9557 1 1 91 GLU H H -3.290 -0.092 9.663 1.00 . A A . 91 GLU H 1 1
5 9558 1 1 91 GLU HA H -1.836 2.361 9.185 1.00 . A A . 91 GLU HA 1 1
5 9559 1 1 91 GLU HB2 H -3.970 3.132 8.159 1.00 . A A . 91 GLU HB2 1 1
5 9560 1 1 91 GLU HB3 H -3.308 1.676 7.435 1.00 . A A . 91 GLU HB3 1 1
5 9561 1 1 91 GLU HG2 H -4.920 0.328 8.714 1.00 . A A . 91 GLU HG2 1 1
5 9562 1 1 91 GLU HG3 H -5.597 1.809 9.389 1.00 . A A . 91 GLU HG3 1 1
5 9563 1 1 91 GLU N N -2.571 0.553 9.793 1.00 . A A . 91 GLU N 1 1
5 9564 1 1 91 GLU O O -4.031 2.185 11.546 1.00 . A A . 91 GLU O 1 1
5 9565 1 1 91 GLU OE1 O -5.582 1.170 6.200 1.00 . A A . 91 GLU OE1 1 1
5 9566 1 1 91 GLU OE2 O -7.200 1.866 7.490 1.00 . A A . 91 GLU OE2 1 1
5 9567 1 1 92 ASP C C -4.235 5.739 11.482 1.00 . A A . 92 ASP C 1 1
5 9568 1 1 92 ASP CA C -3.136 4.795 11.905 1.00 . A A . 92 ASP CA 1 1
5 9569 1 1 92 ASP CB C -1.888 5.544 12.476 1.00 . A A . 92 ASP CB 1 1
5 9570 1 1 92 ASP CG C -1.122 6.427 11.482 1.00 . A A . 92 ASP CG 1 1
5 9571 1 1 92 ASP H H -2.238 4.284 10.099 1.00 . A A . 92 ASP H 1 1
5 9572 1 1 92 ASP HA H -3.544 4.160 12.678 1.00 . A A . 92 ASP HA 1 1
5 9573 1 1 92 ASP HB2 H -2.207 6.181 13.286 1.00 . A A . 92 ASP HB2 1 1
5 9574 1 1 92 ASP HB3 H -1.204 4.808 12.874 1.00 . A A . 92 ASP HB3 1 1
5 9575 1 1 92 ASP N N -2.808 3.926 10.817 1.00 . A A . 92 ASP N 1 1
5 9576 1 1 92 ASP O O -4.082 6.559 10.571 1.00 . A A . 92 ASP O 1 1
5 9577 1 1 92 ASP OD1 O -0.307 5.893 10.685 1.00 . A A . 92 ASP OD1 1 1
5 9578 1 1 92 ASP OD2 O -1.256 7.668 11.528 1.00 . A A . 92 ASP OD2 1 1
5 9579 1 1 93 LEU C C -6.421 7.701 12.447 1.00 . A A . 93 LEU C 1 1
5 9580 1 1 93 LEU CA C -6.536 6.345 11.794 1.00 . A A . 93 LEU CA 1 1
5 9581 1 1 93 LEU CB C -7.802 5.653 12.305 1.00 . A A . 93 LEU CB 1 1
5 9582 1 1 93 LEU CD1 C -9.303 3.650 12.494 1.00 . A A . 93 LEU CD1 1 1
5 9583 1 1 93 LEU CD2 C -8.222 4.164 10.313 1.00 . A A . 93 LEU CD2 1 1
5 9584 1 1 93 LEU CG C -8.064 4.216 11.823 1.00 . A A . 93 LEU CG 1 1
5 9585 1 1 93 LEU H H -5.415 4.869 12.786 1.00 . A A . 93 LEU H 1 1
5 9586 1 1 93 LEU HA H -6.611 6.461 10.724 1.00 . A A . 93 LEU HA 1 1
5 9587 1 1 93 LEU HB2 H -7.773 5.650 13.385 1.00 . A A . 93 LEU HB2 1 1
5 9588 1 1 93 LEU HB3 H -8.627 6.274 11.988 1.00 . A A . 93 LEU HB3 1 1
5 9589 1 1 93 LEU HD11 H -9.162 3.638 13.564 1.00 . A A . 93 LEU HD11 1 1
5 9590 1 1 93 LEU HD12 H -9.476 2.643 12.141 1.00 . A A . 93 LEU HD12 1 1
5 9591 1 1 93 LEU HD13 H -10.157 4.265 12.252 1.00 . A A . 93 LEU HD13 1 1
5 9592 1 1 93 LEU HD21 H -8.426 3.148 10.007 1.00 . A A . 93 LEU HD21 1 1
5 9593 1 1 93 LEU HD22 H -7.310 4.504 9.844 1.00 . A A . 93 LEU HD22 1 1
5 9594 1 1 93 LEU HD23 H -9.039 4.803 10.013 1.00 . A A . 93 LEU HD23 1 1
5 9595 1 1 93 LEU HG H -7.224 3.596 12.102 1.00 . A A . 93 LEU HG 1 1
5 9596 1 1 93 LEU N N -5.372 5.561 12.096 1.00 . A A . 93 LEU N 1 1
5 9597 1 1 93 LEU O O -6.435 7.809 13.673 1.00 . A A . 93 LEU O 1 1
5 9598 1 1 94 TYR C C -7.388 10.799 11.634 1.00 . A A . 94 TYR C 1 1
5 9599 1 1 94 TYR CA C -6.228 10.039 12.161 1.00 . A A . 94 TYR CA 1 1
5 9600 1 1 94 TYR CB C -4.906 10.715 11.780 1.00 . A A . 94 TYR CB 1 1
5 9601 1 1 94 TYR CD1 C -4.548 12.455 13.576 1.00 . A A . 94 TYR CD1 1 1
5 9602 1 1 94 TYR CD2 C -5.000 13.211 11.360 1.00 . A A . 94 TYR CD2 1 1
5 9603 1 1 94 TYR CE1 C -4.476 13.763 14.012 1.00 . A A . 94 TYR CE1 1 1
5 9604 1 1 94 TYR CE2 C -4.933 14.523 11.788 1.00 . A A . 94 TYR CE2 1 1
5 9605 1 1 94 TYR CG C -4.808 12.155 12.247 1.00 . A A . 94 TYR CG 1 1
5 9606 1 1 94 TYR CZ C -4.671 14.793 13.116 1.00 . A A . 94 TYR CZ 1 1
5 9607 1 1 94 TYR H H -6.332 8.621 10.677 1.00 . A A . 94 TYR H 1 1
5 9608 1 1 94 TYR HA H -6.306 9.984 13.236 1.00 . A A . 94 TYR HA 1 1
5 9609 1 1 94 TYR HB2 H -4.092 10.165 12.227 1.00 . A A . 94 TYR HB2 1 1
5 9610 1 1 94 TYR HB3 H -4.805 10.701 10.705 1.00 . A A . 94 TYR HB3 1 1
5 9611 1 1 94 TYR HD1 H -4.398 11.644 14.273 1.00 . A A . 94 TYR HD1 1 1
5 9612 1 1 94 TYR HD2 H -5.208 12.991 10.323 1.00 . A A . 94 TYR HD2 1 1
5 9613 1 1 94 TYR HE1 H -4.270 13.976 15.051 1.00 . A A . 94 TYR HE1 1 1
5 9614 1 1 94 TYR HE2 H -5.086 15.330 11.087 1.00 . A A . 94 TYR HE2 1 1
5 9615 1 1 94 TYR HH H -3.829 16.211 14.101 1.00 . A A . 94 TYR HH 1 1
5 9616 1 1 94 TYR N N -6.316 8.719 11.652 1.00 . A A . 94 TYR N 1 1
5 9617 1 1 94 TYR O O -7.412 11.201 10.478 1.00 . A A . 94 TYR O 1 1
5 9618 1 1 94 TYR OH O -4.609 16.099 13.551 1.00 . A A . 94 TYR OH 1 1
5 9619 1 1 95 ILE C C -9.894 12.656 13.024 1.00 . A A . 95 ILE C 1 1
5 9620 1 1 95 ILE CA C -9.505 11.619 11.998 1.00 . A A . 95 ILE CA 1 1
5 9621 1 1 95 ILE CB C -10.633 10.623 11.609 1.00 . A A . 95 ILE CB 1 1
5 9622 1 1 95 ILE CD1 C -12.143 12.162 10.232 1.00 . A A . 95 ILE CD1 1 1
5 9623 1 1 95 ILE CG1 C -11.212 11.001 10.250 1.00 . A A . 95 ILE CG1 1 1
5 9624 1 1 95 ILE CG2 C -11.733 10.530 12.659 1.00 . A A . 95 ILE CG2 1 1
5 9625 1 1 95 ILE H H -8.338 10.606 13.346 1.00 . A A . 95 ILE H 1 1
5 9626 1 1 95 ILE HA H -9.165 12.110 11.103 1.00 . A A . 95 ILE HA 1 1
5 9627 1 1 95 ILE HB H -10.188 9.644 11.517 1.00 . A A . 95 ILE HB 1 1
5 9628 1 1 95 ILE HD11 H -11.600 13.078 10.403 1.00 . A A . 95 ILE HD11 1 1
5 9629 1 1 95 ILE HD12 H -12.902 12.024 10.988 1.00 . A A . 95 ILE HD12 1 1
5 9630 1 1 95 ILE HD13 H -12.607 12.210 9.257 1.00 . A A . 95 ILE HD13 1 1
5 9631 1 1 95 ILE HG12 H -10.375 11.398 9.696 1.00 . A A . 95 ILE HG12 1 1
5 9632 1 1 95 ILE HG13 H -11.661 10.150 9.765 1.00 . A A . 95 ILE HG13 1 1
5 9633 1 1 95 ILE HG21 H -12.420 9.749 12.375 1.00 . A A . 95 ILE HG21 1 1
5 9634 1 1 95 ILE HG22 H -12.257 11.476 12.664 1.00 . A A . 95 ILE HG22 1 1
5 9635 1 1 95 ILE HG23 H -11.284 10.319 13.617 1.00 . A A . 95 ILE HG23 1 1
5 9636 1 1 95 ILE N N -8.372 10.943 12.430 1.00 . A A . 95 ILE N 1 1
5 9637 1 1 95 ILE O O -9.692 12.456 14.220 1.00 . A A . 95 ILE O 1 1
5 9638 1 1 96 ASN C C -12.201 14.906 13.739 1.00 . A A . 96 ASN C 1 1
5 9639 1 1 96 ASN CA C -10.719 14.853 13.476 1.00 . A A . 96 ASN CA 1 1
5 9640 1 1 96 ASN CB C -10.202 16.224 12.981 1.00 . A A . 96 ASN CB 1 1
5 9641 1 1 96 ASN CG C -10.684 16.621 11.611 1.00 . A A . 96 ASN CG 1 1
5 9642 1 1 96 ASN H H -10.555 13.860 11.598 1.00 . A A . 96 ASN H 1 1
5 9643 1 1 96 ASN HA H -10.232 14.627 14.413 1.00 . A A . 96 ASN HA 1 1
5 9644 1 1 96 ASN HB2 H -10.459 17.038 13.639 1.00 . A A . 96 ASN HB2 1 1
5 9645 1 1 96 ASN HB3 H -9.124 16.166 12.931 1.00 . A A . 96 ASN HB3 1 1
5 9646 1 1 96 ASN HD21 H -9.272 17.891 11.604 1.00 . A A . 96 ASN HD21 1 1
5 9647 1 1 96 ASN HD22 H -10.202 17.813 10.129 1.00 . A A . 96 ASN HD22 1 1
5 9648 1 1 96 ASN N N -10.380 13.776 12.566 1.00 . A A . 96 ASN N 1 1
5 9649 1 1 96 ASN ND2 N -10.004 17.545 11.052 1.00 . A A . 96 ASN ND2 1 1
5 9650 1 1 96 ASN O O -12.964 14.141 13.175 1.00 . A A . 96 ASN O 1 1
5 9651 1 1 96 ASN OD1 O -11.708 16.161 11.114 1.00 . A A . 96 ASN OD1 1 1
5 9652 1 1 97 ALA C C -14.786 16.795 13.862 1.00 . A A . 97 ALA C 1 1
5 9653 1 1 97 ALA CA C -13.985 16.072 14.949 1.00 . A A . 97 ALA CA 1 1
5 9654 1 1 97 ALA CB C -13.988 16.896 16.220 1.00 . A A . 97 ALA CB 1 1
5 9655 1 1 97 ALA H H -11.935 16.502 14.890 1.00 . A A . 97 ALA H 1 1
5 9656 1 1 97 ALA HA H -14.432 15.114 15.165 1.00 . A A . 97 ALA HA 1 1
5 9657 1 1 97 ALA HB1 H -13.443 16.369 16.990 1.00 . A A . 97 ALA HB1 1 1
5 9658 1 1 97 ALA HB2 H -15.001 17.086 16.539 1.00 . A A . 97 ALA HB2 1 1
5 9659 1 1 97 ALA HB3 H -13.484 17.828 16.008 1.00 . A A . 97 ALA HB3 1 1
5 9660 1 1 97 ALA N N -12.597 15.872 14.540 1.00 . A A . 97 ALA N 1 1
5 9661 1 1 97 ALA O O -15.866 17.308 14.110 1.00 . A A . 97 ALA O 1 1
5 9662 1 1 98 ASN C C -15.167 16.471 10.487 1.00 . A A . 98 ASN C 1 1
5 9663 1 1 98 ASN CA C -14.872 17.487 11.557 1.00 . A A . 98 ASN CA 1 1
5 9664 1 1 98 ASN CB C -13.948 18.551 10.924 1.00 . A A . 98 ASN CB 1 1
5 9665 1 1 98 ASN CG C -13.584 19.742 11.789 1.00 . A A . 98 ASN CG 1 1
5 9666 1 1 98 ASN H H -13.384 16.376 12.535 1.00 . A A . 98 ASN H 1 1
5 9667 1 1 98 ASN HA H -15.782 17.966 11.887 1.00 . A A . 98 ASN HA 1 1
5 9668 1 1 98 ASN HB2 H -13.022 18.070 10.649 1.00 . A A . 98 ASN HB2 1 1
5 9669 1 1 98 ASN HB3 H -14.419 18.914 10.021 1.00 . A A . 98 ASN HB3 1 1
5 9670 1 1 98 ASN HD21 H -13.483 20.850 10.171 1.00 . A A . 98 ASN HD21 1 1
5 9671 1 1 98 ASN HD22 H -13.156 21.657 11.677 1.00 . A A . 98 ASN HD22 1 1
5 9672 1 1 98 ASN N N -14.238 16.830 12.676 1.00 . A A . 98 ASN N 1 1
5 9673 1 1 98 ASN ND2 N -13.385 20.865 11.147 1.00 . A A . 98 ASN ND2 1 1
5 9674 1 1 98 ASN O O -15.667 16.837 9.416 1.00 . A A . 98 ASN O 1 1
5 9675 1 1 98 ASN OD1 O -13.463 19.658 13.001 1.00 . A A . 98 ASN OD1 1 1
5 9676 1 1 99 ASP C C -14.051 14.390 8.546 1.00 . A A . 99 ASP C 1 1
5 9677 1 1 99 ASP CA C -14.879 14.076 9.792 1.00 . A A . 99 ASP CA 1 1
5 9678 1 1 99 ASP CB C -16.335 13.727 9.425 1.00 . A A . 99 ASP CB 1 1
5 9679 1 1 99 ASP CG C -17.092 13.081 10.568 1.00 . A A . 99 ASP CG 1 1
5 9680 1 1 99 ASP H H -14.497 14.988 11.673 1.00 . A A . 99 ASP H 1 1
5 9681 1 1 99 ASP HA H -14.416 13.232 10.290 1.00 . A A . 99 ASP HA 1 1
5 9682 1 1 99 ASP HB2 H -16.853 14.634 9.147 1.00 . A A . 99 ASP HB2 1 1
5 9683 1 1 99 ASP HB3 H -16.333 13.048 8.585 1.00 . A A . 99 ASP HB3 1 1
5 9684 1 1 99 ASP N N -14.791 15.201 10.764 1.00 . A A . 99 ASP N 1 1
5 9685 1 1 99 ASP O O -14.260 13.850 7.466 1.00 . A A . 99 ASP O 1 1
5 9686 1 1 99 ASP OD1 O -17.061 11.833 10.674 1.00 . A A . 99 ASP OD1 1 1
5 9687 1 1 99 ASP OD2 O -17.706 13.817 11.369 1.00 . A A . 99 ASP OD2 1 1
5 9688 1 1 100 GLN C C -10.738 15.509 7.968 1.00 . A A . 100 GLN C 1 1
5 9689 1 1 100 GLN CA C -12.203 15.717 7.685 1.00 . A A . 100 GLN CA 1 1
5 9690 1 1 100 GLN CB C -12.469 17.163 7.516 1.00 . A A . 100 GLN CB 1 1
5 9691 1 1 100 GLN CD C -14.216 18.917 6.945 1.00 . A A . 100 GLN CD 1 1
5 9692 1 1 100 GLN CG C -13.802 17.470 6.847 1.00 . A A . 100 GLN CG 1 1
5 9693 1 1 100 GLN H H -12.840 15.455 9.679 1.00 . A A . 100 GLN H 1 1
5 9694 1 1 100 GLN HA H -12.469 15.214 6.768 1.00 . A A . 100 GLN HA 1 1
5 9695 1 1 100 GLN HB2 H -12.425 17.520 8.535 1.00 . A A . 100 GLN HB2 1 1
5 9696 1 1 100 GLN HB3 H -11.635 17.537 6.945 1.00 . A A . 100 GLN HB3 1 1
5 9697 1 1 100 GLN HE21 H -15.352 18.459 8.470 1.00 . A A . 100 GLN HE21 1 1
5 9698 1 1 100 GLN HE22 H -15.365 20.133 7.980 1.00 . A A . 100 GLN HE22 1 1
5 9699 1 1 100 GLN HG2 H -13.759 17.196 5.804 1.00 . A A . 100 GLN HG2 1 1
5 9700 1 1 100 GLN HG3 H -14.550 16.876 7.352 1.00 . A A . 100 GLN HG3 1 1
5 9701 1 1 100 GLN N N -13.036 15.206 8.749 1.00 . A A . 100 GLN N 1 1
5 9702 1 1 100 GLN NE2 N -15.056 19.208 7.901 1.00 . A A . 100 GLN NE2 1 1
5 9703 1 1 100 GLN O O -10.004 16.451 8.290 1.00 . A A . 100 GLN O 1 1
5 9704 1 1 100 GLN OE1 O -13.846 19.746 6.131 1.00 . A A . 100 GLN OE1 1 1
5 9705 1 1 101 ALA C C -8.832 12.471 7.530 1.00 . A A . 101 ALA C 1 1
5 9706 1 1 101 ALA CA C -8.998 13.860 8.150 1.00 . A A . 101 ALA CA 1 1
5 9707 1 1 101 ALA CB C -8.638 13.924 9.609 1.00 . A A . 101 ALA CB 1 1
5 9708 1 1 101 ALA H H -11.059 13.642 7.727 1.00 . A A . 101 ALA H 1 1
5 9709 1 1 101 ALA HA H -8.379 14.543 7.591 1.00 . A A . 101 ALA HA 1 1
5 9710 1 1 101 ALA HB1 H -9.514 13.635 10.162 1.00 . A A . 101 ALA HB1 1 1
5 9711 1 1 101 ALA HB2 H -8.354 14.935 9.867 1.00 . A A . 101 ALA HB2 1 1
5 9712 1 1 101 ALA HB3 H -7.824 13.246 9.819 1.00 . A A . 101 ALA HB3 1 1
5 9713 1 1 101 ALA N N -10.361 14.293 7.942 1.00 . A A . 101 ALA N 1 1
5 9714 1 1 101 ALA O O -9.808 11.928 7.007 1.00 . A A . 101 ALA O 1 1
5 9715 1 1 102 ILE C C -6.526 9.656 7.632 1.00 . A A . 102 ILE C 1 1
5 9716 1 1 102 ILE CA C -7.390 10.666 6.834 1.00 . A A . 102 ILE CA 1 1
5 9717 1 1 102 ILE CB C -6.716 11.012 5.453 1.00 . A A . 102 ILE CB 1 1
5 9718 1 1 102 ILE CD1 C -6.026 10.046 3.164 1.00 . A A . 102 ILE CD1 1 1
5 9719 1 1 102 ILE CG1 C -6.608 9.768 4.537 1.00 . A A . 102 ILE CG1 1 1
5 9720 1 1 102 ILE CG2 C -5.341 11.661 5.662 1.00 . A A . 102 ILE CG2 1 1
5 9721 1 1 102 ILE H H -6.943 12.208 8.194 1.00 . A A . 102 ILE H 1 1
5 9722 1 1 102 ILE HA H -8.347 10.209 6.632 1.00 . A A . 102 ILE HA 1 1
5 9723 1 1 102 ILE HB H -7.343 11.750 4.973 1.00 . A A . 102 ILE HB 1 1
5 9724 1 1 102 ILE HD11 H -6.647 10.767 2.653 1.00 . A A . 102 ILE HD11 1 1
5 9725 1 1 102 ILE HD12 H -5.994 9.129 2.595 1.00 . A A . 102 ILE HD12 1 1
5 9726 1 1 102 ILE HD13 H -5.027 10.442 3.271 1.00 . A A . 102 ILE HD13 1 1
5 9727 1 1 102 ILE HG12 H -5.976 9.035 5.016 1.00 . A A . 102 ILE HG12 1 1
5 9728 1 1 102 ILE HG13 H -7.592 9.346 4.404 1.00 . A A . 102 ILE HG13 1 1
5 9729 1 1 102 ILE HG21 H -4.702 10.982 6.208 1.00 . A A . 102 ILE HG21 1 1
5 9730 1 1 102 ILE HG22 H -5.456 12.573 6.227 1.00 . A A . 102 ILE HG22 1 1
5 9731 1 1 102 ILE HG23 H -4.897 11.883 4.703 1.00 . A A . 102 ILE HG23 1 1
5 9732 1 1 102 ILE N N -7.643 11.887 7.585 1.00 . A A . 102 ILE N 1 1
5 9733 1 1 102 ILE O O -5.823 10.019 8.570 1.00 . A A . 102 ILE O 1 1
5 9734 1 1 103 ALA C C -4.491 7.269 7.155 1.00 . A A . 103 ALA C 1 1
5 9735 1 1 103 ALA CA C -5.829 7.362 7.868 1.00 . A A . 103 ALA CA 1 1
5 9736 1 1 103 ALA CB C -6.554 6.034 7.782 1.00 . A A . 103 ALA CB 1 1
5 9737 1 1 103 ALA H H -7.255 8.154 6.564 1.00 . A A . 103 ALA H 1 1
5 9738 1 1 103 ALA HA H -5.670 7.603 8.909 1.00 . A A . 103 ALA HA 1 1
5 9739 1 1 103 ALA HB1 H -5.952 5.267 8.247 1.00 . A A . 103 ALA HB1 1 1
5 9740 1 1 103 ALA HB2 H -6.719 5.783 6.744 1.00 . A A . 103 ALA HB2 1 1
5 9741 1 1 103 ALA HB3 H -7.504 6.107 8.292 1.00 . A A . 103 ALA HB3 1 1
5 9742 1 1 103 ALA N N -6.627 8.399 7.271 1.00 . A A . 103 ALA N 1 1
5 9743 1 1 103 ALA O O -4.425 7.304 5.902 1.00 . A A . 103 ALA O 1 1
5 9744 1 1 104 TYR C C -1.692 5.604 7.537 1.00 . A A . 104 TYR C 1 1
5 9745 1 1 104 TYR CA C -2.121 7.045 7.397 1.00 . A A . 104 TYR CA 1 1
5 9746 1 1 104 TYR CB C -1.150 7.962 8.130 1.00 . A A . 104 TYR CB 1 1
5 9747 1 1 104 TYR CD1 C -2.436 10.078 8.688 1.00 . A A . 104 TYR CD1 1 1
5 9748 1 1 104 TYR CD2 C -0.640 10.221 7.134 1.00 . A A . 104 TYR CD2 1 1
5 9749 1 1 104 TYR CE1 C -2.667 11.432 8.554 1.00 . A A . 104 TYR CE1 1 1
5 9750 1 1 104 TYR CE2 C -0.864 11.575 6.994 1.00 . A A . 104 TYR CE2 1 1
5 9751 1 1 104 TYR CG C -1.418 9.448 7.979 1.00 . A A . 104 TYR CG 1 1
5 9752 1 1 104 TYR CZ C -1.879 12.174 7.705 1.00 . A A . 104 TYR CZ 1 1
5 9753 1 1 104 TYR H H -3.565 7.129 8.899 1.00 . A A . 104 TYR H 1 1
5 9754 1 1 104 TYR HA H -2.148 7.307 6.349 1.00 . A A . 104 TYR HA 1 1
5 9755 1 1 104 TYR HB2 H -1.176 7.732 9.185 1.00 . A A . 104 TYR HB2 1 1
5 9756 1 1 104 TYR HB3 H -0.156 7.765 7.756 1.00 . A A . 104 TYR HB3 1 1
5 9757 1 1 104 TYR HD1 H -3.054 9.490 9.351 1.00 . A A . 104 TYR HD1 1 1
5 9758 1 1 104 TYR HD2 H 0.157 9.750 6.577 1.00 . A A . 104 TYR HD2 1 1
5 9759 1 1 104 TYR HE1 H -3.462 11.905 9.111 1.00 . A A . 104 TYR HE1 1 1
5 9760 1 1 104 TYR HE2 H -0.247 12.159 6.327 1.00 . A A . 104 TYR HE2 1 1
5 9761 1 1 104 TYR HH H -2.067 13.751 6.633 1.00 . A A . 104 TYR HH 1 1
5 9762 1 1 104 TYR N N -3.449 7.169 7.920 1.00 . A A . 104 TYR N 1 1
5 9763 1 1 104 TYR O O -2.331 4.843 8.235 1.00 . A A . 104 TYR O 1 1
5 9764 1 1 104 TYR OH O -2.103 13.525 7.566 1.00 . A A . 104 TYR OH 1 1
5 9765 1 1 105 VAL C C 1.114 3.641 7.609 1.00 . A A . 105 VAL C 1 1
5 9766 1 1 105 VAL CA C -0.212 3.863 6.886 1.00 . A A . 105 VAL CA 1 1
5 9767 1 1 105 VAL CB C -0.239 3.241 5.453 1.00 . A A . 105 VAL CB 1 1
5 9768 1 1 105 VAL CG1 C 0.458 1.893 5.396 1.00 . A A . 105 VAL CG1 1 1
5 9769 1 1 105 VAL CG2 C -1.670 3.047 5.082 1.00 . A A . 105 VAL CG2 1 1
5 9770 1 1 105 VAL H H -0.130 5.880 6.353 1.00 . A A . 105 VAL H 1 1
5 9771 1 1 105 VAL HA H -0.958 3.342 7.468 1.00 . A A . 105 VAL HA 1 1
5 9772 1 1 105 VAL HB H 0.187 3.914 4.722 1.00 . A A . 105 VAL HB 1 1
5 9773 1 1 105 VAL HG11 H 1.496 2.011 5.666 1.00 . A A . 105 VAL HG11 1 1
5 9774 1 1 105 VAL HG12 H 0.381 1.480 4.401 1.00 . A A . 105 VAL HG12 1 1
5 9775 1 1 105 VAL HG13 H -0.018 1.224 6.097 1.00 . A A . 105 VAL HG13 1 1
5 9776 1 1 105 VAL HG21 H -2.081 2.399 5.842 1.00 . A A . 105 VAL HG21 1 1
5 9777 1 1 105 VAL HG22 H -1.749 2.600 4.102 1.00 . A A . 105 VAL HG22 1 1
5 9778 1 1 105 VAL HG23 H -2.139 4.020 5.107 1.00 . A A . 105 VAL HG23 1 1
5 9779 1 1 105 VAL N N -0.645 5.226 6.874 1.00 . A A . 105 VAL N 1 1
5 9780 1 1 105 VAL O O 2.075 4.406 7.462 1.00 . A A . 105 VAL O 1 1
5 9781 1 1 106 MET C C 2.226 0.571 9.103 1.00 . A A . 106 MET C 1 1
5 9782 1 1 106 MET CA C 2.244 2.098 9.184 1.00 . A A . 106 MET CA 1 1
5 9783 1 1 106 MET CB C 2.135 2.502 10.671 1.00 . A A . 106 MET CB 1 1
5 9784 1 1 106 MET CE C 4.229 5.956 11.630 1.00 . A A . 106 MET CE 1 1
5 9785 1 1 106 MET CG C 2.419 3.952 11.014 1.00 . A A . 106 MET CG 1 1
5 9786 1 1 106 MET H H 0.254 2.109 8.485 1.00 . A A . 106 MET H 1 1
5 9787 1 1 106 MET HA H 3.163 2.476 8.763 1.00 . A A . 106 MET HA 1 1
5 9788 1 1 106 MET HB2 H 1.131 2.285 11.003 1.00 . A A . 106 MET HB2 1 1
5 9789 1 1 106 MET HB3 H 2.813 1.880 11.238 1.00 . A A . 106 MET HB3 1 1
5 9790 1 1 106 MET HE1 H 3.504 6.651 11.231 1.00 . A A . 106 MET HE1 1 1
5 9791 1 1 106 MET HE2 H 5.221 6.375 11.536 1.00 . A A . 106 MET HE2 1 1
5 9792 1 1 106 MET HE3 H 4.016 5.772 12.673 1.00 . A A . 106 MET HE3 1 1
5 9793 1 1 106 MET HG2 H 1.786 4.577 10.401 1.00 . A A . 106 MET HG2 1 1
5 9794 1 1 106 MET HG3 H 2.179 4.112 12.054 1.00 . A A . 106 MET HG3 1 1
5 9795 1 1 106 MET N N 1.104 2.600 8.414 1.00 . A A . 106 MET N 1 1
5 9796 1 1 106 MET O O 1.403 0.000 8.391 1.00 . A A . 106 MET O 1 1
5 9797 1 1 106 MET SD S 4.144 4.415 10.725 1.00 . A A . 106 MET SD 1 1
5 9798 1 1 107 LEU C C 3.341 -1.918 11.341 1.00 . A A . 107 LEU C 1 1
5 9799 1 1 107 LEU CA C 3.140 -1.525 9.890 1.00 . A A . 107 LEU CA 1 1
5 9800 1 1 107 LEU CB C 4.266 -2.108 8.979 1.00 . A A . 107 LEU CB 1 1
5 9801 1 1 107 LEU CD1 C 6.674 -2.613 8.444 1.00 . A A . 107 LEU CD1 1 1
5 9802 1 1 107 LEU CD2 C 6.062 -0.288 9.038 1.00 . A A . 107 LEU CD2 1 1
5 9803 1 1 107 LEU CG C 5.750 -1.761 9.298 1.00 . A A . 107 LEU CG 1 1
5 9804 1 1 107 LEU H H 3.731 0.402 10.397 1.00 . A A . 107 LEU H 1 1
5 9805 1 1 107 LEU HA H 2.177 -1.895 9.568 1.00 . A A . 107 LEU HA 1 1
5 9806 1 1 107 LEU HB2 H 4.175 -3.184 8.982 1.00 . A A . 107 LEU HB2 1 1
5 9807 1 1 107 LEU HB3 H 4.058 -1.761 7.979 1.00 . A A . 107 LEU HB3 1 1
5 9808 1 1 107 LEU HD11 H 6.489 -3.660 8.640 1.00 . A A . 107 LEU HD11 1 1
5 9809 1 1 107 LEU HD12 H 7.701 -2.381 8.683 1.00 . A A . 107 LEU HD12 1 1
5 9810 1 1 107 LEU HD13 H 6.491 -2.406 7.401 1.00 . A A . 107 LEU HD13 1 1
5 9811 1 1 107 LEU HD21 H 5.436 0.330 9.664 1.00 . A A . 107 LEU HD21 1 1
5 9812 1 1 107 LEU HD22 H 5.873 -0.059 7.999 1.00 . A A . 107 LEU HD22 1 1
5 9813 1 1 107 LEU HD23 H 7.100 -0.093 9.267 1.00 . A A . 107 LEU HD23 1 1
5 9814 1 1 107 LEU HG H 5.945 -1.980 10.338 1.00 . A A . 107 LEU HG 1 1
5 9815 1 1 107 LEU N N 3.090 -0.078 9.832 1.00 . A A . 107 LEU N 1 1
5 9816 1 1 107 LEU O O 4.105 -1.253 12.044 1.00 . A A . 107 LEU O 1 1
5 9817 1 1 108 GLY C C 2.687 -4.719 13.603 1.00 . A A . 108 GLY C 1 1
5 9818 1 1 108 GLY CA C 2.754 -3.249 13.222 1.00 . A A . 108 GLY CA 1 1
5 9819 1 1 108 GLY H H 2.063 -3.483 11.241 1.00 . A A . 108 GLY H 1 1
5 9820 1 1 108 GLY HA2 H 3.696 -2.860 13.579 1.00 . A A . 108 GLY HA2 1 1
5 9821 1 1 108 GLY HA3 H 1.962 -2.723 13.736 1.00 . A A . 108 GLY HA3 1 1
5 9822 1 1 108 GLY N N 2.648 -2.944 11.816 1.00 . A A . 108 GLY N 1 1
5 9823 1 1 108 GLY O O 3.723 -5.382 13.702 1.00 . A A . 108 GLY O 1 1
5 9824 1 1 109 ASN C C 1.967 -7.726 13.764 1.00 . A A . 109 ASN C 1 1
5 9825 1 1 109 ASN CA C 1.231 -6.551 14.392 1.00 . A A . 109 ASN CA 1 1
5 9826 1 1 109 ASN CB C -0.267 -6.866 14.474 1.00 . A A . 109 ASN CB 1 1
5 9827 1 1 109 ASN CG C -1.034 -5.984 15.444 1.00 . A A . 109 ASN CG 1 1
5 9828 1 1 109 ASN H H 0.704 -4.730 13.380 1.00 . A A . 109 ASN H 1 1
5 9829 1 1 109 ASN HA H 1.592 -6.459 15.406 1.00 . A A . 109 ASN HA 1 1
5 9830 1 1 109 ASN HB2 H -0.702 -6.754 13.499 1.00 . A A . 109 ASN HB2 1 1
5 9831 1 1 109 ASN HB3 H -0.384 -7.895 14.785 1.00 . A A . 109 ASN HB3 1 1
5 9832 1 1 109 ASN HD21 H -1.296 -4.562 14.058 1.00 . A A . 109 ASN HD21 1 1
5 9833 1 1 109 ASN HD22 H -1.948 -4.250 15.619 1.00 . A A . 109 ASN HD22 1 1
5 9834 1 1 109 ASN N N 1.476 -5.235 13.749 1.00 . A A . 109 ASN N 1 1
5 9835 1 1 109 ASN ND2 N -1.471 -4.833 14.997 1.00 . A A . 109 ASN ND2 1 1
5 9836 1 1 109 ASN O O 2.606 -8.506 14.457 1.00 . A A . 109 ASN O 1 1
5 9837 1 1 109 ASN OD1 O -1.226 -6.343 16.591 1.00 . A A . 109 ASN OD1 1 1
5 9838 1 1 110 LYS C C 3.762 -8.596 11.106 1.00 . A A . 110 LYS C 1 1
5 9839 1 1 110 LYS CA C 2.490 -9.017 11.823 1.00 . A A . 110 LYS CA 1 1
5 9840 1 1 110 LYS CB C 1.535 -9.667 10.818 1.00 . A A . 110 LYS CB 1 1
5 9841 1 1 110 LYS CD C 0.161 -10.923 12.550 1.00 . A A . 110 LYS CD 1 1
5 9842 1 1 110 LYS CE C -1.254 -11.415 12.836 1.00 . A A . 110 LYS CE 1 1
5 9843 1 1 110 LYS CG C 0.157 -10.035 11.328 1.00 . A A . 110 LYS CG 1 1
5 9844 1 1 110 LYS H H 1.382 -7.220 11.927 1.00 . A A . 110 LYS H 1 1
5 9845 1 1 110 LYS HA H 2.739 -9.742 12.585 1.00 . A A . 110 LYS HA 1 1
5 9846 1 1 110 LYS HB2 H 1.386 -8.981 9.998 1.00 . A A . 110 LYS HB2 1 1
5 9847 1 1 110 LYS HB3 H 1.980 -10.561 10.423 1.00 . A A . 110 LYS HB3 1 1
5 9848 1 1 110 LYS HD2 H 0.809 -11.768 12.372 1.00 . A A . 110 LYS HD2 1 1
5 9849 1 1 110 LYS HD3 H 0.516 -10.358 13.400 1.00 . A A . 110 LYS HD3 1 1
5 9850 1 1 110 LYS HE2 H -1.527 -12.106 12.052 1.00 . A A . 110 LYS HE2 1 1
5 9851 1 1 110 LYS HE3 H -1.268 -11.920 13.791 1.00 . A A . 110 LYS HE3 1 1
5 9852 1 1 110 LYS HG2 H -0.368 -9.125 11.584 1.00 . A A . 110 LYS HG2 1 1
5 9853 1 1 110 LYS HG3 H -0.388 -10.535 10.539 1.00 . A A . 110 LYS HG3 1 1
5 9854 1 1 110 LYS HZ1 H -3.197 -10.655 13.099 1.00 . A A . 110 LYS HZ1 1 1
5 9855 1 1 110 LYS HZ2 H -2.308 -9.898 11.883 1.00 . A A . 110 LYS HZ2 1 1
5 9856 1 1 110 LYS HZ3 H -1.973 -9.550 13.504 1.00 . A A . 110 LYS HZ3 1 1
5 9857 1 1 110 LYS N N 1.872 -7.879 12.473 1.00 . A A . 110 LYS N 1 1
5 9858 1 1 110 LYS NZ N -2.251 -10.304 12.847 1.00 . A A . 110 LYS NZ 1 1
5 9859 1 1 110 LYS O O 4.412 -9.408 10.445 1.00 . A A . 110 LYS O 1 1
5 9860 1 1 111 ALA C C 6.588 -7.494 11.008 1.00 . A A . 111 ALA C 1 1
5 9861 1 1 111 ALA CA C 5.305 -6.759 10.618 1.00 . A A . 111 ALA CA 1 1
5 9862 1 1 111 ALA CB C 5.421 -5.282 10.931 1.00 . A A . 111 ALA CB 1 1
5 9863 1 1 111 ALA H H 3.565 -6.746 11.812 1.00 . A A . 111 ALA H 1 1
5 9864 1 1 111 ALA HA H 5.165 -6.864 9.551 1.00 . A A . 111 ALA HA 1 1
5 9865 1 1 111 ALA HB1 H 6.264 -4.868 10.399 1.00 . A A . 111 ALA HB1 1 1
5 9866 1 1 111 ALA HB2 H 5.555 -5.146 11.993 1.00 . A A . 111 ALA HB2 1 1
5 9867 1 1 111 ALA HB3 H 4.518 -4.784 10.611 1.00 . A A . 111 ALA HB3 1 1
5 9868 1 1 111 ALA N N 4.124 -7.330 11.257 1.00 . A A . 111 ALA N 1 1
5 9869 1 1 111 ALA O O 7.507 -7.624 10.199 1.00 . A A . 111 ALA O 1 1
5 9870 1 1 112 GLN C C 7.926 -10.084 11.922 1.00 . A A . 112 GLN C 1 1
5 9871 1 1 112 GLN CA C 7.822 -8.753 12.665 1.00 . A A . 112 GLN CA 1 1
5 9872 1 1 112 GLN CB C 7.849 -8.918 14.214 1.00 . A A . 112 GLN CB 1 1
5 9873 1 1 112 GLN CD C 7.444 -11.338 14.975 1.00 . A A . 112 GLN CD 1 1
5 9874 1 1 112 GLN CG C 6.864 -9.923 14.848 1.00 . A A . 112 GLN CG 1 1
5 9875 1 1 112 GLN H H 5.873 -7.899 12.827 1.00 . A A . 112 GLN H 1 1
5 9876 1 1 112 GLN HA H 8.668 -8.153 12.358 1.00 . A A . 112 GLN HA 1 1
5 9877 1 1 112 GLN HB2 H 8.843 -9.226 14.502 1.00 . A A . 112 GLN HB2 1 1
5 9878 1 1 112 GLN HB3 H 7.662 -7.947 14.649 1.00 . A A . 112 GLN HB3 1 1
5 9879 1 1 112 GLN HE21 H 6.580 -11.930 13.290 1.00 . A A . 112 GLN HE21 1 1
5 9880 1 1 112 GLN HE22 H 7.570 -13.085 14.116 1.00 . A A . 112 GLN HE22 1 1
5 9881 1 1 112 GLN HG2 H 6.574 -9.577 15.828 1.00 . A A . 112 GLN HG2 1 1
5 9882 1 1 112 GLN HG3 H 5.995 -9.973 14.207 1.00 . A A . 112 GLN HG3 1 1
5 9883 1 1 112 GLN N N 6.637 -8.024 12.225 1.00 . A A . 112 GLN N 1 1
5 9884 1 1 112 GLN NE2 N 7.161 -12.201 14.036 1.00 . A A . 112 GLN NE2 1 1
5 9885 1 1 112 GLN O O 9.006 -10.608 11.697 1.00 . A A . 112 GLN O 1 1
5 9886 1 1 112 GLN OE1 O 8.088 -11.657 15.956 1.00 . A A . 112 GLN OE1 1 1
5 9887 1 1 113 THR C C 7.127 -11.587 9.317 1.00 . A A . 113 THR C 1 1
5 9888 1 1 113 THR CA C 6.738 -11.835 10.771 1.00 . A A . 113 THR CA 1 1
5 9889 1 1 113 THR CB C 5.334 -12.424 10.867 1.00 . A A . 113 THR CB 1 1
5 9890 1 1 113 THR CG2 C 5.368 -13.907 10.547 1.00 . A A . 113 THR CG2 1 1
5 9891 1 1 113 THR H H 5.944 -10.119 11.641 1.00 . A A . 113 THR H 1 1
5 9892 1 1 113 THR HA H 7.444 -12.515 11.225 1.00 . A A . 113 THR HA 1 1
5 9893 1 1 113 THR HB H 4.677 -11.915 10.178 1.00 . A A . 113 THR HB 1 1
5 9894 1 1 113 THR HG1 H 4.005 -12.635 12.310 1.00 . A A . 113 THR HG1 1 1
5 9895 1 1 113 THR HG21 H 4.370 -14.315 10.610 1.00 . A A . 113 THR HG21 1 1
5 9896 1 1 113 THR HG22 H 6.014 -14.416 11.247 1.00 . A A . 113 THR HG22 1 1
5 9897 1 1 113 THR HG23 H 5.749 -14.045 9.545 1.00 . A A . 113 THR HG23 1 1
5 9898 1 1 113 THR N N 6.790 -10.592 11.486 1.00 . A A . 113 THR N 1 1
5 9899 1 1 113 THR O O 7.613 -12.472 8.629 1.00 . A A . 113 THR O 1 1
5 9900 1 1 113 THR OG1 O 4.888 -12.263 12.225 1.00 . A A . 113 THR OG1 1 1
5 9901 1 1 114 VAL C C 8.897 -9.913 7.542 1.00 . A A . 114 VAL C 1 1
5 9902 1 1 114 VAL CA C 7.376 -9.910 7.567 1.00 . A A . 114 VAL CA 1 1
5 9903 1 1 114 VAL CB C 6.882 -8.473 7.265 1.00 . A A . 114 VAL CB 1 1
5 9904 1 1 114 VAL CG1 C 7.278 -8.008 5.869 1.00 . A A . 114 VAL CG1 1 1
5 9905 1 1 114 VAL CG2 C 5.392 -8.356 7.464 1.00 . A A . 114 VAL CG2 1 1
5 9906 1 1 114 VAL H H 6.487 -9.722 9.482 1.00 . A A . 114 VAL H 1 1
5 9907 1 1 114 VAL HA H 6.997 -10.599 6.826 1.00 . A A . 114 VAL HA 1 1
5 9908 1 1 114 VAL HB H 7.367 -7.813 7.971 1.00 . A A . 114 VAL HB 1 1
5 9909 1 1 114 VAL HG11 H 8.354 -8.016 5.782 1.00 . A A . 114 VAL HG11 1 1
5 9910 1 1 114 VAL HG12 H 6.913 -7.005 5.712 1.00 . A A . 114 VAL HG12 1 1
5 9911 1 1 114 VAL HG13 H 6.853 -8.660 5.121 1.00 . A A . 114 VAL HG13 1 1
5 9912 1 1 114 VAL HG21 H 4.863 -8.941 6.727 1.00 . A A . 114 VAL HG21 1 1
5 9913 1 1 114 VAL HG22 H 5.125 -7.316 7.351 1.00 . A A . 114 VAL HG22 1 1
5 9914 1 1 114 VAL HG23 H 5.126 -8.700 8.454 1.00 . A A . 114 VAL HG23 1 1
5 9915 1 1 114 VAL N N 6.946 -10.353 8.885 1.00 . A A . 114 VAL N 1 1
5 9916 1 1 114 VAL O O 9.522 -10.242 6.515 1.00 . A A . 114 VAL O 1 1
5 9917 1 1 115 LEU C C 11.420 -10.967 8.996 1.00 . A A . 115 LEU C 1 1
5 9918 1 1 115 LEU CA C 10.910 -9.543 8.879 1.00 . A A . 115 LEU CA 1 1
5 9919 1 1 115 LEU CB C 11.268 -8.745 10.134 1.00 . A A . 115 LEU CB 1 1
5 9920 1 1 115 LEU CD1 C 11.099 -6.644 11.495 1.00 . A A . 115 LEU CD1 1 1
5 9921 1 1 115 LEU CD2 C 11.317 -6.490 9.007 1.00 . A A . 115 LEU CD2 1 1
5 9922 1 1 115 LEU CG C 10.756 -7.303 10.169 1.00 . A A . 115 LEU CG 1 1
5 9923 1 1 115 LEU H H 8.894 -9.265 9.421 1.00 . A A . 115 LEU H 1 1
5 9924 1 1 115 LEU HA H 11.366 -9.077 8.019 1.00 . A A . 115 LEU HA 1 1
5 9925 1 1 115 LEU HB2 H 10.867 -9.267 10.989 1.00 . A A . 115 LEU HB2 1 1
5 9926 1 1 115 LEU HB3 H 12.344 -8.721 10.222 1.00 . A A . 115 LEU HB3 1 1
5 9927 1 1 115 LEU HD11 H 12.171 -6.627 11.623 1.00 . A A . 115 LEU HD11 1 1
5 9928 1 1 115 LEU HD12 H 10.652 -7.203 12.304 1.00 . A A . 115 LEU HD12 1 1
5 9929 1 1 115 LEU HD13 H 10.720 -5.633 11.505 1.00 . A A . 115 LEU HD13 1 1
5 9930 1 1 115 LEU HD21 H 12.396 -6.485 9.054 1.00 . A A . 115 LEU HD21 1 1
5 9931 1 1 115 LEU HD22 H 10.949 -5.475 9.072 1.00 . A A . 115 LEU HD22 1 1
5 9932 1 1 115 LEU HD23 H 10.997 -6.925 8.074 1.00 . A A . 115 LEU HD23 1 1
5 9933 1 1 115 LEU HG H 9.681 -7.346 10.066 1.00 . A A . 115 LEU HG 1 1
5 9934 1 1 115 LEU N N 9.470 -9.554 8.680 1.00 . A A . 115 LEU N 1 1
5 9935 1 1 115 LEU O O 12.490 -11.280 8.511 1.00 . A A . 115 LEU O 1 1
5 9936 1 1 116 ASN C C 10.773 -13.916 8.320 1.00 . A A . 116 ASN C 1 1
5 9937 1 1 116 ASN CA C 10.935 -13.271 9.710 1.00 . A A . 116 ASN CA 1 1
5 9938 1 1 116 ASN CB C 9.979 -13.941 10.720 1.00 . A A . 116 ASN CB 1 1
5 9939 1 1 116 ASN CG C 10.302 -15.401 11.019 1.00 . A A . 116 ASN CG 1 1
5 9940 1 1 116 ASN H H 9.788 -11.532 10.061 1.00 . A A . 116 ASN H 1 1
5 9941 1 1 116 ASN HA H 11.955 -13.372 10.045 1.00 . A A . 116 ASN HA 1 1
5 9942 1 1 116 ASN HB2 H 10.014 -13.395 11.653 1.00 . A A . 116 ASN HB2 1 1
5 9943 1 1 116 ASN HB3 H 8.976 -13.889 10.326 1.00 . A A . 116 ASN HB3 1 1
5 9944 1 1 116 ASN HD21 H 8.382 -15.802 11.303 1.00 . A A . 116 ASN HD21 1 1
5 9945 1 1 116 ASN HD22 H 9.506 -17.116 11.484 1.00 . A A . 116 ASN HD22 1 1
5 9946 1 1 116 ASN N N 10.605 -11.841 9.608 1.00 . A A . 116 ASN N 1 1
5 9947 1 1 116 ASN ND2 N 9.283 -16.181 11.298 1.00 . A A . 116 ASN ND2 1 1
5 9948 1 1 116 ASN O O 11.196 -15.029 8.068 1.00 . A A . 116 ASN O 1 1
5 9949 1 1 116 ASN OD1 O 11.440 -15.817 11.009 1.00 . A A . 116 ASN OD1 1 1
5 9950 1 1 117 GLY C C 8.660 -14.359 5.833 1.00 . A A . 117 GLY C 1 1
5 9951 1 1 117 GLY CA C 9.949 -13.619 6.071 1.00 . A A . 117 GLY CA 1 1
5 9952 1 1 117 GLY H H 9.739 -12.338 7.750 1.00 . A A . 117 GLY H 1 1
5 9953 1 1 117 GLY HA2 H 9.973 -12.750 5.430 1.00 . A A . 117 GLY HA2 1 1
5 9954 1 1 117 GLY HA3 H 10.775 -14.263 5.812 1.00 . A A . 117 GLY HA3 1 1
5 9955 1 1 117 GLY N N 10.111 -13.188 7.435 1.00 . A A . 117 GLY N 1 1
5 9956 1 1 117 GLY O O 8.170 -14.405 4.706 1.00 . A A . 117 GLY O 1 1
5 9957 1 1 118 ASN C C 5.612 -14.892 6.763 1.00 . A A . 118 ASN C 1 1
5 9958 1 1 118 ASN CA C 6.900 -15.700 6.801 1.00 . A A . 118 ASN CA 1 1
5 9959 1 1 118 ASN CB C 6.873 -16.697 7.964 1.00 . A A . 118 ASN CB 1 1
5 9960 1 1 118 ASN CG C 5.740 -17.724 7.853 1.00 . A A . 118 ASN CG 1 1
5 9961 1 1 118 ASN H H 8.419 -14.593 7.766 1.00 . A A . 118 ASN H 1 1
5 9962 1 1 118 ASN HA H 6.977 -16.258 5.879 1.00 . A A . 118 ASN HA 1 1
5 9963 1 1 118 ASN HB2 H 7.825 -17.202 8.009 1.00 . A A . 118 ASN HB2 1 1
5 9964 1 1 118 ASN HB3 H 6.746 -16.128 8.873 1.00 . A A . 118 ASN HB3 1 1
5 9965 1 1 118 ASN HD21 H 5.630 -17.882 9.827 1.00 . A A . 118 ASN HD21 1 1
5 9966 1 1 118 ASN HD22 H 4.532 -18.853 8.904 1.00 . A A . 118 ASN HD22 1 1
5 9967 1 1 118 ASN N N 8.068 -14.845 6.889 1.00 . A A . 118 ASN N 1 1
5 9968 1 1 118 ASN ND2 N 5.256 -18.199 8.980 1.00 . A A . 118 ASN ND2 1 1
5 9969 1 1 118 ASN O O 4.838 -14.870 7.710 1.00 . A A . 118 ASN O 1 1
5 9970 1 1 118 ASN OD1 O 5.312 -18.087 6.765 1.00 . A A . 118 ASN OD1 1 1
5 9971 1 1 119 LEU C C 3.596 -13.763 4.167 1.00 . A A . 119 LEU C 1 1
5 9972 1 1 119 LEU CA C 4.217 -13.438 5.528 1.00 . A A . 119 LEU CA 1 1
5 9973 1 1 119 LEU CB C 4.395 -11.900 5.828 1.00 . A A . 119 LEU CB 1 1
5 9974 1 1 119 LEU CD1 C 6.352 -11.714 4.205 1.00 . A A . 119 LEU CD1 1 1
5 9975 1 1 119 LEU CD2 C 4.318 -10.272 3.836 1.00 . A A . 119 LEU CD2 1 1
5 9976 1 1 119 LEU CG C 5.201 -10.994 4.849 1.00 . A A . 119 LEU CG 1 1
5 9977 1 1 119 LEU H H 6.161 -14.108 5.064 1.00 . A A . 119 LEU H 1 1
5 9978 1 1 119 LEU HA H 3.560 -13.856 6.276 1.00 . A A . 119 LEU HA 1 1
5 9979 1 1 119 LEU HB2 H 3.418 -11.458 5.954 1.00 . A A . 119 LEU HB2 1 1
5 9980 1 1 119 LEU HB3 H 4.899 -11.876 6.782 1.00 . A A . 119 LEU HB3 1 1
5 9981 1 1 119 LEU HD11 H 6.804 -11.109 3.436 1.00 . A A . 119 LEU HD11 1 1
5 9982 1 1 119 LEU HD12 H 5.939 -12.637 3.810 1.00 . A A . 119 LEU HD12 1 1
5 9983 1 1 119 LEU HD13 H 7.074 -11.969 4.967 1.00 . A A . 119 LEU HD13 1 1
5 9984 1 1 119 LEU HD21 H 3.613 -9.639 4.356 1.00 . A A . 119 LEU HD21 1 1
5 9985 1 1 119 LEU HD22 H 3.782 -10.999 3.245 1.00 . A A . 119 LEU HD22 1 1
5 9986 1 1 119 LEU HD23 H 4.934 -9.666 3.188 1.00 . A A . 119 LEU HD23 1 1
5 9987 1 1 119 LEU HG H 5.669 -10.241 5.465 1.00 . A A . 119 LEU HG 1 1
5 9988 1 1 119 LEU N N 5.432 -14.167 5.714 1.00 . A A . 119 LEU N 1 1
5 9989 1 1 119 LEU O O 3.787 -13.100 3.162 1.00 . A A . 119 LEU O 1 1
5 9990 1 1 120 LYS C C 0.775 -14.970 3.088 1.00 . A A . 120 LYS C 1 1
5 9991 1 1 120 LYS CA C 2.245 -15.223 2.954 1.00 . A A . 120 LYS CA 1 1
5 9992 1 1 120 LYS CB C 2.507 -16.652 2.464 1.00 . A A . 120 LYS CB 1 1
5 9993 1 1 120 LYS CD C 1.863 -19.072 2.869 1.00 . A A . 120 LYS CD 1 1
5 9994 1 1 120 LYS CE C 0.316 -19.171 2.764 1.00 . A A . 120 LYS CE 1 1
5 9995 1 1 120 LYS CG C 2.327 -17.757 3.509 1.00 . A A . 120 LYS CG 1 1
5 9996 1 1 120 LYS H H 3.056 -15.415 4.916 1.00 . A A . 120 LYS H 1 1
5 9997 1 1 120 LYS HA H 2.613 -14.541 2.207 1.00 . A A . 120 LYS HA 1 1
5 9998 1 1 120 LYS HB2 H 1.839 -16.824 1.632 1.00 . A A . 120 LYS HB2 1 1
5 9999 1 1 120 LYS HB3 H 3.517 -16.684 2.081 1.00 . A A . 120 LYS HB3 1 1
5 10000 1 1 120 LYS HD2 H 2.281 -19.141 1.875 1.00 . A A . 120 LYS HD2 1 1
5 10001 1 1 120 LYS HD3 H 2.226 -19.895 3.467 1.00 . A A . 120 LYS HD3 1 1
5 10002 1 1 120 LYS HE2 H 0.067 -20.096 2.266 1.00 . A A . 120 LYS HE2 1 1
5 10003 1 1 120 LYS HE3 H -0.085 -19.201 3.767 1.00 . A A . 120 LYS HE3 1 1
5 10004 1 1 120 LYS HG2 H 3.269 -17.919 4.011 1.00 . A A . 120 LYS HG2 1 1
5 10005 1 1 120 LYS HG3 H 1.588 -17.433 4.227 1.00 . A A . 120 LYS HG3 1 1
5 10006 1 1 120 LYS HZ1 H -0.113 -17.122 2.415 1.00 . A A . 120 LYS HZ1 1 1
5 10007 1 1 120 LYS HZ2 H -1.368 -18.160 2.019 1.00 . A A . 120 LYS HZ2 1 1
5 10008 1 1 120 LYS HZ3 H -0.103 -18.067 0.989 1.00 . A A . 120 LYS HZ3 1 1
5 10009 1 1 120 LYS N N 2.961 -14.855 4.126 1.00 . A A . 120 LYS N 1 1
5 10010 1 1 120 LYS NZ N -0.334 -18.056 2.014 1.00 . A A . 120 LYS NZ 1 1
5 10011 1 1 120 LYS O O 0.032 -15.801 3.632 1.00 . A A . 120 LYS O 1 1
5 10012 1 1 121 VAL C C -1.683 -14.013 1.354 1.00 . A A . 121 VAL C 1 1
5 10013 1 1 121 VAL CA C -1.054 -13.560 2.645 1.00 . A A . 121 VAL CA 1 1
5 10014 1 1 121 VAL CB C -1.364 -12.058 2.866 1.00 . A A . 121 VAL CB 1 1
5 10015 1 1 121 VAL CG1 C -0.591 -11.497 4.035 1.00 . A A . 121 VAL CG1 1 1
5 10016 1 1 121 VAL CG2 C -1.156 -11.257 1.607 1.00 . A A . 121 VAL CG2 1 1
5 10017 1 1 121 VAL H H 0.966 -13.234 2.175 1.00 . A A . 121 VAL H 1 1
5 10018 1 1 121 VAL HA H -1.490 -14.132 3.448 1.00 . A A . 121 VAL HA 1 1
5 10019 1 1 121 VAL HB H -2.410 -11.997 3.134 1.00 . A A . 121 VAL HB 1 1
5 10020 1 1 121 VAL HG11 H -0.830 -10.451 4.152 1.00 . A A . 121 VAL HG11 1 1
5 10021 1 1 121 VAL HG12 H 0.467 -11.620 3.859 1.00 . A A . 121 VAL HG12 1 1
5 10022 1 1 121 VAL HG13 H -0.881 -12.035 4.925 1.00 . A A . 121 VAL HG13 1 1
5 10023 1 1 121 VAL HG21 H -0.151 -11.417 1.243 1.00 . A A . 121 VAL HG21 1 1
5 10024 1 1 121 VAL HG22 H -1.363 -10.212 1.781 1.00 . A A . 121 VAL HG22 1 1
5 10025 1 1 121 VAL HG23 H -1.872 -11.669 0.908 1.00 . A A . 121 VAL HG23 1 1
5 10026 1 1 121 VAL N N 0.343 -13.860 2.601 1.00 . A A . 121 VAL N 1 1
5 10027 1 1 121 VAL O O -0.985 -14.429 0.411 1.00 . A A . 121 VAL O 1 1
5 10028 1 1 122 ASP C C -4.309 -13.050 -0.408 1.00 . A A . 122 ASP C 1 1
5 10029 1 1 122 ASP CA C -3.700 -14.297 0.170 1.00 . A A . 122 ASP CA 1 1
5 10030 1 1 122 ASP CB C -4.783 -15.264 0.557 1.00 . A A . 122 ASP CB 1 1
5 10031 1 1 122 ASP CG C -5.786 -14.649 1.519 1.00 . A A . 122 ASP CG 1 1
5 10032 1 1 122 ASP H H -3.443 -13.637 2.104 1.00 . A A . 122 ASP H 1 1
5 10033 1 1 122 ASP HA H -3.052 -14.761 -0.558 1.00 . A A . 122 ASP HA 1 1
5 10034 1 1 122 ASP HB2 H -5.271 -15.585 -0.349 1.00 . A A . 122 ASP HB2 1 1
5 10035 1 1 122 ASP HB3 H -4.276 -16.083 1.039 1.00 . A A . 122 ASP HB3 1 1
5 10036 1 1 122 ASP N N -2.944 -13.946 1.318 1.00 . A A . 122 ASP N 1 1
5 10037 1 1 122 ASP O O -4.344 -12.003 0.256 1.00 . A A . 122 ASP O 1 1
5 10038 1 1 122 ASP OD1 O -5.410 -14.408 2.706 1.00 . A A . 122 ASP OD1 1 1
5 10039 1 1 122 ASP OD2 O -6.914 -14.344 1.098 1.00 . A A . 122 ASP OD2 1 1
5 10040 1 1 123 PHE C C -6.340 -12.428 -3.353 1.00 . A A . 123 PHE C 1 1
5 10041 1 1 123 PHE CA C -5.337 -12.002 -2.271 1.00 . A A . 123 PHE CA 1 1
5 10042 1 1 123 PHE CB C -4.212 -11.112 -2.846 1.00 . A A . 123 PHE CB 1 1
5 10043 1 1 123 PHE CD1 C -5.285 -8.886 -2.575 1.00 . A A . 123 PHE CD1 1 1
5 10044 1 1 123 PHE CD2 C -4.456 -9.471 -4.722 1.00 . A A . 123 PHE CD2 1 1
5 10045 1 1 123 PHE CE1 C -5.713 -7.690 -3.067 1.00 . A A . 123 PHE CE1 1 1
5 10046 1 1 123 PHE CE2 C -4.884 -8.271 -5.221 1.00 . A A . 123 PHE CE2 1 1
5 10047 1 1 123 PHE CG C -4.652 -9.791 -3.391 1.00 . A A . 123 PHE CG 1 1
5 10048 1 1 123 PHE CZ C -5.512 -7.379 -4.390 1.00 . A A . 123 PHE CZ 1 1
5 10049 1 1 123 PHE H H -4.685 -13.990 -2.101 1.00 . A A . 123 PHE H 1 1
5 10050 1 1 123 PHE HA H -5.863 -11.432 -1.520 1.00 . A A . 123 PHE HA 1 1
5 10051 1 1 123 PHE HB2 H -3.520 -10.897 -2.047 1.00 . A A . 123 PHE HB2 1 1
5 10052 1 1 123 PHE HB3 H -3.698 -11.653 -3.626 1.00 . A A . 123 PHE HB3 1 1
5 10053 1 1 123 PHE HD1 H -5.445 -9.129 -1.536 1.00 . A A . 123 PHE HD1 1 1
5 10054 1 1 123 PHE HD2 H -3.975 -10.179 -5.379 1.00 . A A . 123 PHE HD2 1 1
5 10055 1 1 123 PHE HE1 H -6.205 -6.989 -2.410 1.00 . A A . 123 PHE HE1 1 1
5 10056 1 1 123 PHE HE2 H -4.727 -8.026 -6.261 1.00 . A A . 123 PHE HE2 1 1
5 10057 1 1 123 PHE HZ H -5.853 -6.428 -4.775 1.00 . A A . 123 PHE HZ 1 1
5 10058 1 1 123 PHE N N -4.759 -13.133 -1.628 1.00 . A A . 123 PHE N 1 1
5 10059 1 1 123 PHE O O -6.478 -13.623 -3.685 1.00 . A A . 123 PHE O 1 1
5 10060 1 1 124 MET C C -7.279 -11.480 -6.271 1.00 . A A . 124 MET C 1 1
5 10061 1 1 124 MET CA C -7.974 -11.535 -4.923 1.00 . A A . 124 MET CA 1 1
5 10062 1 1 124 MET CB C -8.984 -10.374 -4.792 1.00 . A A . 124 MET CB 1 1
5 10063 1 1 124 MET CE C -11.341 -9.130 -1.561 1.00 . A A . 124 MET CE 1 1
5 10064 1 1 124 MET CG C -9.665 -10.299 -3.429 1.00 . A A . 124 MET CG 1 1
5 10065 1 1 124 MET H H -6.719 -10.531 -3.632 1.00 . A A . 124 MET H 1 1
5 10066 1 1 124 MET HA H -8.493 -12.475 -4.815 1.00 . A A . 124 MET HA 1 1
5 10067 1 1 124 MET HB2 H -8.463 -9.443 -4.962 1.00 . A A . 124 MET HB2 1 1
5 10068 1 1 124 MET HB3 H -9.746 -10.490 -5.548 1.00 . A A . 124 MET HB3 1 1
5 10069 1 1 124 MET HE1 H -10.477 -9.046 -0.919 1.00 . A A . 124 MET HE1 1 1
5 10070 1 1 124 MET HE2 H -11.790 -10.103 -1.437 1.00 . A A . 124 MET HE2 1 1
5 10071 1 1 124 MET HE3 H -12.057 -8.364 -1.301 1.00 . A A . 124 MET HE3 1 1
5 10072 1 1 124 MET HG2 H -10.204 -11.219 -3.264 1.00 . A A . 124 MET HG2 1 1
5 10073 1 1 124 MET HG3 H -8.902 -10.195 -2.672 1.00 . A A . 124 MET HG3 1 1
5 10074 1 1 124 MET N N -6.979 -11.434 -3.906 1.00 . A A . 124 MET N 1 1
5 10075 1 1 124 MET O O -6.060 -11.387 -6.343 1.00 . A A . 124 MET O 1 1
5 10076 1 1 124 MET SD S -10.834 -8.918 -3.270 1.00 . A A . 124 MET SD 1 1
5 10077 1 1 125 GLU C C -7.437 -10.191 -9.185 1.00 . A A . 125 GLU C 1 1
5 10078 1 1 125 GLU CA C -7.470 -11.630 -8.634 1.00 . A A . 125 GLU CA 1 1
5 10079 1 1 125 GLU CB C -8.225 -12.634 -9.494 1.00 . A A . 125 GLU CB 1 1
5 10080 1 1 125 GLU CD C -8.746 -15.125 -9.656 1.00 . A A . 125 GLU CD 1 1
5 10081 1 1 125 GLU CG C -8.125 -14.020 -8.870 1.00 . A A . 125 GLU CG 1 1
5 10082 1 1 125 GLU H H -8.980 -11.750 -7.180 1.00 . A A . 125 GLU H 1 1
5 10083 1 1 125 GLU HA H -6.443 -11.951 -8.535 1.00 . A A . 125 GLU HA 1 1
5 10084 1 1 125 GLU HB2 H -9.263 -12.340 -9.562 1.00 . A A . 125 GLU HB2 1 1
5 10085 1 1 125 GLU HB3 H -7.788 -12.673 -10.481 1.00 . A A . 125 GLU HB3 1 1
5 10086 1 1 125 GLU HG2 H -7.080 -14.257 -8.737 1.00 . A A . 125 GLU HG2 1 1
5 10087 1 1 125 GLU HG3 H -8.592 -13.981 -7.897 1.00 . A A . 125 GLU HG3 1 1
5 10088 1 1 125 GLU N N -8.019 -11.648 -7.305 1.00 . A A . 125 GLU N 1 1
5 10089 1 1 125 GLU O O -7.340 -9.251 -8.412 1.00 . A A . 125 GLU O 1 1
5 10090 1 1 125 GLU OE1 O -9.933 -15.389 -9.471 1.00 . A A . 125 GLU OE1 1 1
5 10091 1 1 125 GLU OE2 O -8.015 -15.811 -10.388 1.00 . A A . 125 GLU OE2 1 1
5 10092 1 1 126 THR C C -8.557 -7.866 -11.287 1.00 . A A . 126 THR C 1 1
5 10093 1 1 126 THR CA C -7.288 -8.687 -11.013 1.00 . A A . 126 THR CA 1 1
5 10094 1 1 126 THR CB C -6.372 -8.763 -12.282 1.00 . A A . 126 THR CB 1 1
5 10095 1 1 126 THR CG2 C -7.018 -9.579 -13.400 1.00 . A A . 126 THR CG2 1 1
5 10096 1 1 126 THR H H -7.833 -10.720 -11.070 1.00 . A A . 126 THR H 1 1
5 10097 1 1 126 THR HA H -6.732 -8.159 -10.251 1.00 . A A . 126 THR HA 1 1
5 10098 1 1 126 THR HB H -5.452 -9.250 -11.989 1.00 . A A . 126 THR HB 1 1
5 10099 1 1 126 THR HG1 H -6.704 -6.805 -12.522 1.00 . A A . 126 THR HG1 1 1
5 10100 1 1 126 THR HG21 H -6.360 -9.598 -14.257 1.00 . A A . 126 THR HG21 1 1
5 10101 1 1 126 THR HG22 H -7.957 -9.123 -13.678 1.00 . A A . 126 THR HG22 1 1
5 10102 1 1 126 THR HG23 H -7.194 -10.588 -13.058 1.00 . A A . 126 THR HG23 1 1
5 10103 1 1 126 THR N N -7.548 -10.001 -10.472 1.00 . A A . 126 THR N 1 1
5 10104 1 1 126 THR O O -9.559 -8.375 -11.808 1.00 . A A . 126 THR O 1 1
5 10105 1 1 126 THR OG1 O -6.040 -7.457 -12.772 1.00 . A A . 126 THR OG1 1 1
5 10106 1 1 127 GLU C C -8.726 -4.410 -10.285 1.00 . A A . 127 GLU C 1 1
5 10107 1 1 127 GLU CA C -9.427 -5.544 -11.023 1.00 . A A . 127 GLU CA 1 1
5 10108 1 1 127 GLU CB C -10.819 -5.923 -10.384 1.00 . A A . 127 GLU CB 1 1
5 10109 1 1 127 GLU CD C -12.072 -3.658 -9.978 1.00 . A A . 127 GLU CD 1 1
5 10110 1 1 127 GLU CG C -12.033 -5.002 -10.711 1.00 . A A . 127 GLU CG 1 1
5 10111 1 1 127 GLU H H -7.660 -6.298 -10.403 1.00 . A A . 127 GLU H 1 1
5 10112 1 1 127 GLU HA H -9.504 -5.298 -12.073 1.00 . A A . 127 GLU HA 1 1
5 10113 1 1 127 GLU HB2 H -11.075 -6.917 -10.713 1.00 . A A . 127 GLU HB2 1 1
5 10114 1 1 127 GLU HB3 H -10.696 -5.948 -9.312 1.00 . A A . 127 GLU HB3 1 1
5 10115 1 1 127 GLU HG2 H -12.025 -4.793 -11.769 1.00 . A A . 127 GLU HG2 1 1
5 10116 1 1 127 GLU HG3 H -12.937 -5.547 -10.477 1.00 . A A . 127 GLU HG3 1 1
5 10117 1 1 127 GLU N N -8.464 -6.611 -10.875 1.00 . A A . 127 GLU N 1 1
5 10118 1 1 127 GLU O O -9.178 -3.966 -9.224 1.00 . A A . 127 GLU O 1 1
5 10119 1 1 127 GLU OE1 O -12.480 -3.626 -8.770 1.00 . A A . 127 GLU OE1 1 1
5 10120 1 1 127 GLU OE2 O -11.770 -2.598 -10.596 1.00 . A A . 127 GLU OE2 1 1
6 10121 1 1 1 CYS C C 5.610 -25.741 -13.164 1.00 . A A . 1 CYS C 1 1
6 10122 1 1 1 CYS CA C 6.827 -24.865 -13.315 1.00 . A A . 1 CYS CA 1 1
6 10123 1 1 1 CYS CB C 7.088 -24.074 -12.039 1.00 . A A . 1 CYS CB 1 1
6 10124 1 1 1 CYS H1 H 5.708 -23.392 -14.154 1.00 . A A . 1 CYS H1 1 1
6 10125 1 1 1 CYS H2 H 6.364 -24.453 -15.277 1.00 . A A . 1 CYS H2 1 1
6 10126 1 1 1 CYS H3 H 7.361 -23.268 -14.516 1.00 . A A . 1 CYS H3 1 1
6 10127 1 1 1 CYS HA H 7.685 -25.471 -13.564 1.00 . A A . 1 CYS HA 1 1
6 10128 1 1 1 CYS HB2 H 6.182 -23.568 -11.743 1.00 . A A . 1 CYS HB2 1 1
6 10129 1 1 1 CYS HB3 H 7.401 -24.747 -11.255 1.00 . A A . 1 CYS HB3 1 1
6 10130 1 1 1 CYS HG H 8.838 -22.482 -11.054 1.00 . A A . 1 CYS HG 1 1
6 10131 1 1 1 CYS N N 6.565 -23.925 -14.405 1.00 . A A . 1 CYS N 1 1
6 10132 1 1 1 CYS O O 4.604 -25.471 -13.808 1.00 . A A . 1 CYS O 1 1
6 10133 1 1 1 CYS SG S 8.378 -22.830 -12.249 1.00 . A A . 1 CYS SG 1 1
6 10134 1 1 2 LYS C C 3.641 -27.058 -11.073 1.00 . A A . 2 LYS C 1 1
6 10135 1 1 2 LYS CA C 4.548 -27.648 -12.145 1.00 . A A . 2 LYS CA 1 1
6 10136 1 1 2 LYS CB C 4.989 -29.080 -11.772 1.00 . A A . 2 LYS CB 1 1
6 10137 1 1 2 LYS CD C 4.328 -31.423 -11.114 1.00 . A A . 2 LYS CD 1 1
6 10138 1 1 2 LYS CE C 3.169 -32.380 -10.885 1.00 . A A . 2 LYS CE 1 1
6 10139 1 1 2 LYS CG C 3.835 -30.066 -11.589 1.00 . A A . 2 LYS CG 1 1
6 10140 1 1 2 LYS H H 6.504 -26.980 -11.844 1.00 . A A . 2 LYS H 1 1
6 10141 1 1 2 LYS HA H 3.997 -27.676 -13.074 1.00 . A A . 2 LYS HA 1 1
6 10142 1 1 2 LYS HB2 H 5.634 -29.459 -12.550 1.00 . A A . 2 LYS HB2 1 1
6 10143 1 1 2 LYS HB3 H 5.549 -29.038 -10.848 1.00 . A A . 2 LYS HB3 1 1
6 10144 1 1 2 LYS HD2 H 4.988 -31.840 -11.861 1.00 . A A . 2 LYS HD2 1 1
6 10145 1 1 2 LYS HD3 H 4.867 -31.296 -10.187 1.00 . A A . 2 LYS HD3 1 1
6 10146 1 1 2 LYS HE2 H 2.497 -31.946 -10.160 1.00 . A A . 2 LYS HE2 1 1
6 10147 1 1 2 LYS HE3 H 2.645 -32.525 -11.819 1.00 . A A . 2 LYS HE3 1 1
6 10148 1 1 2 LYS HG2 H 3.147 -29.667 -10.859 1.00 . A A . 2 LYS HG2 1 1
6 10149 1 1 2 LYS HG3 H 3.324 -30.185 -12.534 1.00 . A A . 2 LYS HG3 1 1
6 10150 1 1 2 LYS HZ1 H 4.130 -33.579 -9.475 1.00 . A A . 2 LYS HZ1 1 1
6 10151 1 1 2 LYS HZ2 H 4.280 -34.143 -11.066 1.00 . A A . 2 LYS HZ2 1 1
6 10152 1 1 2 LYS HZ3 H 2.818 -34.332 -10.231 1.00 . A A . 2 LYS HZ3 1 1
6 10153 1 1 2 LYS N N 5.688 -26.778 -12.348 1.00 . A A . 2 LYS N 1 1
6 10154 1 1 2 LYS NZ N 3.632 -33.702 -10.380 1.00 . A A . 2 LYS NZ 1 1
6 10155 1 1 2 LYS O O 3.750 -27.395 -9.900 1.00 . A A . 2 LYS O 1 1
6 10156 1 1 3 THR C C 1.161 -24.418 -11.525 1.00 . A A . 3 THR C 1 1
6 10157 1 1 3 THR CA C 1.893 -25.431 -10.651 1.00 . A A . 3 THR CA 1 1
6 10158 1 1 3 THR CB C 2.555 -24.726 -9.406 1.00 . A A . 3 THR CB 1 1
6 10159 1 1 3 THR CG2 C 3.525 -23.616 -9.823 1.00 . A A . 3 THR CG2 1 1
6 10160 1 1 3 THR H H 2.893 -25.789 -12.415 1.00 . A A . 3 THR H 1 1
6 10161 1 1 3 THR HA H 1.179 -26.171 -10.316 1.00 . A A . 3 THR HA 1 1
6 10162 1 1 3 THR HB H 3.099 -25.478 -8.853 1.00 . A A . 3 THR HB 1 1
6 10163 1 1 3 THR HG1 H 1.697 -24.525 -7.658 1.00 . A A . 3 THR HG1 1 1
6 10164 1 1 3 THR HG21 H 4.310 -24.038 -10.435 1.00 . A A . 3 THR HG21 1 1
6 10165 1 1 3 THR HG22 H 3.957 -23.160 -8.945 1.00 . A A . 3 THR HG22 1 1
6 10166 1 1 3 THR HG23 H 2.990 -22.868 -10.391 1.00 . A A . 3 THR HG23 1 1
6 10167 1 1 3 THR N N 2.849 -26.100 -11.485 1.00 . A A . 3 THR N 1 1
6 10168 1 1 3 THR O O 1.745 -23.887 -12.492 1.00 . A A . 3 THR O 1 1
6 10169 1 1 3 THR OG1 O 1.551 -24.179 -8.543 1.00 . A A . 3 THR OG1 1 1
6 10170 1 1 4 LYS C C -1.959 -22.731 -11.007 1.00 . A A . 4 LYS C 1 1
6 10171 1 1 4 LYS CA C -0.948 -23.293 -11.967 1.00 . A A . 4 LYS CA 1 1
6 10172 1 1 4 LYS CB C -1.671 -23.998 -13.134 1.00 . A A . 4 LYS CB 1 1
6 10173 1 1 4 LYS CD C -1.486 -25.227 -15.364 1.00 . A A . 4 LYS CD 1 1
6 10174 1 1 4 LYS CE C -2.772 -24.586 -15.870 1.00 . A A . 4 LYS CE 1 1
6 10175 1 1 4 LYS CG C -0.771 -24.366 -14.322 1.00 . A A . 4 LYS CG 1 1
6 10176 1 1 4 LYS H H -0.498 -24.674 -10.475 1.00 . A A . 4 LYS H 1 1
6 10177 1 1 4 LYS HA H -0.336 -22.492 -12.354 1.00 . A A . 4 LYS HA 1 1
6 10178 1 1 4 LYS HB2 H -2.131 -24.902 -12.762 1.00 . A A . 4 LYS HB2 1 1
6 10179 1 1 4 LYS HB3 H -2.446 -23.332 -13.486 1.00 . A A . 4 LYS HB3 1 1
6 10180 1 1 4 LYS HD2 H -0.824 -25.376 -16.206 1.00 . A A . 4 LYS HD2 1 1
6 10181 1 1 4 LYS HD3 H -1.718 -26.184 -14.922 1.00 . A A . 4 LYS HD3 1 1
6 10182 1 1 4 LYS HE2 H -3.212 -25.234 -16.612 1.00 . A A . 4 LYS HE2 1 1
6 10183 1 1 4 LYS HE3 H -3.453 -24.490 -15.038 1.00 . A A . 4 LYS HE3 1 1
6 10184 1 1 4 LYS HG2 H -0.437 -23.456 -14.800 1.00 . A A . 4 LYS HG2 1 1
6 10185 1 1 4 LYS HG3 H 0.088 -24.905 -13.947 1.00 . A A . 4 LYS HG3 1 1
6 10186 1 1 4 LYS HZ1 H -3.495 -22.832 -16.700 1.00 . A A . 4 LYS HZ1 1 1
6 10187 1 1 4 LYS HZ2 H -1.993 -23.304 -17.349 1.00 . A A . 4 LYS HZ2 1 1
6 10188 1 1 4 LYS HZ3 H -2.083 -22.616 -15.803 1.00 . A A . 4 LYS HZ3 1 1
6 10189 1 1 4 LYS N N -0.100 -24.212 -11.243 1.00 . A A . 4 LYS N 1 1
6 10190 1 1 4 LYS NZ N -2.559 -23.243 -16.481 1.00 . A A . 4 LYS NZ 1 1
6 10191 1 1 4 LYS O O -2.629 -23.488 -10.306 1.00 . A A . 4 LYS O 1 1
6 10192 1 1 5 ASP C C -4.278 -20.434 -10.708 1.00 . A A . 5 ASP C 1 1
6 10193 1 1 5 ASP CA C -2.973 -20.795 -10.036 1.00 . A A . 5 ASP CA 1 1
6 10194 1 1 5 ASP CB C -2.344 -19.559 -9.389 1.00 . A A . 5 ASP CB 1 1
6 10195 1 1 5 ASP CG C -3.298 -18.863 -8.428 1.00 . A A . 5 ASP CG 1 1
6 10196 1 1 5 ASP H H -1.527 -20.861 -11.542 1.00 . A A . 5 ASP H 1 1
6 10197 1 1 5 ASP HA H -3.188 -21.511 -9.258 1.00 . A A . 5 ASP HA 1 1
6 10198 1 1 5 ASP HB2 H -1.460 -19.859 -8.846 1.00 . A A . 5 ASP HB2 1 1
6 10199 1 1 5 ASP HB3 H -2.066 -18.863 -10.167 1.00 . A A . 5 ASP HB3 1 1
6 10200 1 1 5 ASP N N -2.060 -21.435 -10.957 1.00 . A A . 5 ASP N 1 1
6 10201 1 1 5 ASP O O -4.293 -19.905 -11.822 1.00 . A A . 5 ASP O 1 1
6 10202 1 1 5 ASP OD1 O -3.900 -19.563 -7.568 1.00 . A A . 5 ASP OD1 1 1
6 10203 1 1 5 ASP OD2 O -3.433 -17.639 -8.495 1.00 . A A . 5 ASP OD2 1 1
6 10204 1 1 6 TYR C C -7.498 -20.312 -9.137 1.00 . A A . 6 TYR C 1 1
6 10205 1 1 6 TYR CA C -6.721 -20.490 -10.428 1.00 . A A . 6 TYR CA 1 1
6 10206 1 1 6 TYR CB C -7.380 -21.630 -11.237 1.00 . A A . 6 TYR CB 1 1
6 10207 1 1 6 TYR CD1 C -6.736 -20.916 -13.583 1.00 . A A . 6 TYR CD1 1 1
6 10208 1 1 6 TYR CD2 C -6.343 -23.176 -12.937 1.00 . A A . 6 TYR CD2 1 1
6 10209 1 1 6 TYR CE1 C -6.234 -21.182 -14.842 1.00 . A A . 6 TYR CE1 1 1
6 10210 1 1 6 TYR CE2 C -5.839 -23.448 -14.189 1.00 . A A . 6 TYR CE2 1 1
6 10211 1 1 6 TYR CG C -6.796 -21.909 -12.608 1.00 . A A . 6 TYR CG 1 1
6 10212 1 1 6 TYR CZ C -5.783 -22.449 -15.139 1.00 . A A . 6 TYR CZ 1 1
6 10213 1 1 6 TYR H H -5.221 -21.319 -9.228 1.00 . A A . 6 TYR H 1 1
6 10214 1 1 6 TYR HA H -6.729 -19.571 -10.995 1.00 . A A . 6 TYR HA 1 1
6 10215 1 1 6 TYR HB2 H -7.297 -22.544 -10.667 1.00 . A A . 6 TYR HB2 1 1
6 10216 1 1 6 TYR HB3 H -8.428 -21.401 -11.358 1.00 . A A . 6 TYR HB3 1 1
6 10217 1 1 6 TYR HD1 H -7.085 -19.923 -13.342 1.00 . A A . 6 TYR HD1 1 1
6 10218 1 1 6 TYR HD2 H -6.386 -23.959 -12.195 1.00 . A A . 6 TYR HD2 1 1
6 10219 1 1 6 TYR HE1 H -6.194 -20.401 -15.587 1.00 . A A . 6 TYR HE1 1 1
6 10220 1 1 6 TYR HE2 H -5.487 -24.443 -14.421 1.00 . A A . 6 TYR HE2 1 1
6 10221 1 1 6 TYR HH H -5.915 -23.366 -16.786 1.00 . A A . 6 TYR HH 1 1
6 10222 1 1 6 TYR N N -5.350 -20.805 -10.050 1.00 . A A . 6 TYR N 1 1
6 10223 1 1 6 TYR O O -8.714 -20.473 -9.090 1.00 . A A . 6 TYR O 1 1
6 10224 1 1 6 TYR OH O -5.289 -22.736 -16.408 1.00 . A A . 6 TYR OH 1 1
6 10225 1 1 7 LYS C C -7.313 -18.390 -6.396 1.00 . A A . 7 LYS C 1 1
6 10226 1 1 7 LYS CA C -7.328 -19.858 -6.765 1.00 . A A . 7 LYS CA 1 1
6 10227 1 1 7 LYS CB C -6.379 -20.540 -5.765 1.00 . A A . 7 LYS CB 1 1
6 10228 1 1 7 LYS CD C -4.819 -22.397 -5.081 1.00 . A A . 7 LYS CD 1 1
6 10229 1 1 7 LYS CE C -3.415 -21.702 -5.189 1.00 . A A . 7 LYS CE 1 1
6 10230 1 1 7 LYS CG C -5.865 -21.921 -6.116 1.00 . A A . 7 LYS CG 1 1
6 10231 1 1 7 LYS H H -5.830 -19.718 -8.208 1.00 . A A . 7 LYS H 1 1
6 10232 1 1 7 LYS HA H -8.309 -20.304 -6.694 1.00 . A A . 7 LYS HA 1 1
6 10233 1 1 7 LYS HB2 H -5.515 -19.905 -5.643 1.00 . A A . 7 LYS HB2 1 1
6 10234 1 1 7 LYS HB3 H -6.885 -20.599 -4.812 1.00 . A A . 7 LYS HB3 1 1
6 10235 1 1 7 LYS HD2 H -5.209 -22.206 -4.093 1.00 . A A . 7 LYS HD2 1 1
6 10236 1 1 7 LYS HD3 H -4.689 -23.463 -5.201 1.00 . A A . 7 LYS HD3 1 1
6 10237 1 1 7 LYS HE2 H -2.783 -22.092 -4.405 1.00 . A A . 7 LYS HE2 1 1
6 10238 1 1 7 LYS HE3 H -2.983 -21.974 -6.140 1.00 . A A . 7 LYS HE3 1 1
6 10239 1 1 7 LYS HG2 H -6.696 -22.613 -6.129 1.00 . A A . 7 LYS HG2 1 1
6 10240 1 1 7 LYS HG3 H -5.403 -21.888 -7.091 1.00 . A A . 7 LYS HG3 1 1
6 10241 1 1 7 LYS HZ1 H -4.135 -19.847 -4.408 1.00 . A A . 7 LYS HZ1 1 1
6 10242 1 1 7 LYS HZ2 H -3.616 -19.773 -5.999 1.00 . A A . 7 LYS HZ2 1 1
6 10243 1 1 7 LYS HZ3 H -2.516 -19.842 -4.679 1.00 . A A . 7 LYS HZ3 1 1
6 10244 1 1 7 LYS N N -6.773 -19.975 -8.093 1.00 . A A . 7 LYS N 1 1
6 10245 1 1 7 LYS NZ N -3.419 -20.210 -5.065 1.00 . A A . 7 LYS NZ 1 1
6 10246 1 1 7 LYS O O -7.247 -17.516 -7.265 1.00 . A A . 7 LYS O 1 1
6 10247 1 1 8 THR C C -5.528 -16.786 -4.698 1.00 . A A . 8 THR C 1 1
6 10248 1 1 8 THR CA C -7.045 -16.862 -4.602 1.00 . A A . 8 THR CA 1 1
6 10249 1 1 8 THR CB C -7.460 -16.777 -3.131 1.00 . A A . 8 THR CB 1 1
6 10250 1 1 8 THR CG2 C -7.349 -15.341 -2.633 1.00 . A A . 8 THR CG2 1 1
6 10251 1 1 8 THR H H -7.614 -18.815 -4.456 1.00 . A A . 8 THR H 1 1
6 10252 1 1 8 THR HA H -7.524 -16.096 -5.191 1.00 . A A . 8 THR HA 1 1
6 10253 1 1 8 THR HB H -6.808 -17.411 -2.546 1.00 . A A . 8 THR HB 1 1
6 10254 1 1 8 THR HG1 H -9.356 -16.615 -3.533 1.00 . A A . 8 THR HG1 1 1
6 10255 1 1 8 THR HG21 H -7.510 -15.293 -1.567 1.00 . A A . 8 THR HG21 1 1
6 10256 1 1 8 THR HG22 H -8.074 -14.728 -3.148 1.00 . A A . 8 THR HG22 1 1
6 10257 1 1 8 THR HG23 H -6.364 -14.967 -2.886 1.00 . A A . 8 THR HG23 1 1
6 10258 1 1 8 THR N N -7.341 -18.140 -5.106 1.00 . A A . 8 THR N 1 1
6 10259 1 1 8 THR O O -4.834 -17.825 -4.555 1.00 . A A . 8 THR O 1 1
6 10260 1 1 8 THR OG1 O -8.812 -17.238 -3.006 1.00 . A A . 8 THR OG1 1 1
6 10261 1 1 9 ARG C C -2.764 -15.338 -4.046 1.00 . A A . 9 ARG C 1 1
6 10262 1 1 9 ARG CA C -3.634 -15.508 -5.246 1.00 . A A . 9 ARG CA 1 1
6 10263 1 1 9 ARG CB C -3.517 -14.334 -6.174 1.00 . A A . 9 ARG CB 1 1
6 10264 1 1 9 ARG CD C -4.322 -13.335 -8.333 1.00 . A A . 9 ARG CD 1 1
6 10265 1 1 9 ARG CG C -4.342 -14.532 -7.426 1.00 . A A . 9 ARG CG 1 1
6 10266 1 1 9 ARG CZ C -6.065 -12.488 -9.886 1.00 . A A . 9 ARG CZ 1 1
6 10267 1 1 9 ARG H H -5.562 -14.832 -4.755 1.00 . A A . 9 ARG H 1 1
6 10268 1 1 9 ARG HA H -3.338 -16.392 -5.789 1.00 . A A . 9 ARG HA 1 1
6 10269 1 1 9 ARG HB2 H -3.941 -13.508 -5.619 1.00 . A A . 9 ARG HB2 1 1
6 10270 1 1 9 ARG HB3 H -2.485 -14.143 -6.431 1.00 . A A . 9 ARG HB3 1 1
6 10271 1 1 9 ARG HD2 H -4.537 -12.448 -7.755 1.00 . A A . 9 ARG HD2 1 1
6 10272 1 1 9 ARG HD3 H -3.347 -13.250 -8.789 1.00 . A A . 9 ARG HD3 1 1
6 10273 1 1 9 ARG HE H -5.479 -14.426 -9.637 1.00 . A A . 9 ARG HE 1 1
6 10274 1 1 9 ARG HG2 H -3.954 -15.381 -7.969 1.00 . A A . 9 ARG HG2 1 1
6 10275 1 1 9 ARG HG3 H -5.363 -14.738 -7.134 1.00 . A A . 9 ARG HG3 1 1
6 10276 1 1 9 ARG HH11 H -4.948 -10.963 -9.078 1.00 . A A . 9 ARG HH11 1 1
6 10277 1 1 9 ARG HH12 H -6.311 -10.472 -10.003 1.00 . A A . 9 ARG HH12 1 1
6 10278 1 1 9 ARG HH21 H -7.381 -13.679 -10.930 1.00 . A A . 9 ARG HH21 1 1
6 10279 1 1 9 ARG HH22 H -7.714 -12.001 -10.990 1.00 . A A . 9 ARG HH22 1 1
6 10280 1 1 9 ARG N N -5.008 -15.633 -4.878 1.00 . A A . 9 ARG N 1 1
6 10281 1 1 9 ARG NE N -5.327 -13.487 -9.387 1.00 . A A . 9 ARG NE 1 1
6 10282 1 1 9 ARG NH1 N -5.736 -11.224 -9.632 1.00 . A A . 9 ARG NH1 1 1
6 10283 1 1 9 ARG NH2 N -7.107 -12.754 -10.670 1.00 . A A . 9 ARG NH2 1 1
6 10284 1 1 9 ARG O O -3.001 -14.469 -3.201 1.00 . A A . 9 ARG O 1 1
6 10285 1 1 10 ASP C C 0.149 -15.097 -3.024 1.00 . A A . 10 ASP C 1 1
6 10286 1 1 10 ASP CA C -0.849 -16.191 -2.849 1.00 . A A . 10 ASP CA 1 1
6 10287 1 1 10 ASP CB C -0.147 -17.535 -2.678 1.00 . A A . 10 ASP CB 1 1
6 10288 1 1 10 ASP CG C -1.121 -18.669 -2.409 1.00 . A A . 10 ASP CG 1 1
6 10289 1 1 10 ASP H H -1.641 -16.858 -4.666 1.00 . A A . 10 ASP H 1 1
6 10290 1 1 10 ASP HA H -1.423 -15.982 -1.958 1.00 . A A . 10 ASP HA 1 1
6 10291 1 1 10 ASP HB2 H 0.428 -17.738 -3.568 1.00 . A A . 10 ASP HB2 1 1
6 10292 1 1 10 ASP HB3 H 0.528 -17.441 -1.840 1.00 . A A . 10 ASP HB3 1 1
6 10293 1 1 10 ASP N N -1.770 -16.194 -3.955 1.00 . A A . 10 ASP N 1 1
6 10294 1 1 10 ASP O O 1.203 -15.257 -3.643 1.00 . A A . 10 ASP O 1 1
6 10295 1 1 10 ASP OD1 O -1.422 -18.931 -1.217 1.00 . A A . 10 ASP OD1 1 1
6 10296 1 1 10 ASP OD2 O -1.625 -19.286 -3.379 1.00 . A A . 10 ASP OD2 1 1
6 10297 1 1 11 VAL C C 1.548 -12.765 -1.491 1.00 . A A . 11 VAL C 1 1
6 10298 1 1 11 VAL CA C 0.531 -12.797 -2.586 1.00 . A A . 11 VAL CA 1 1
6 10299 1 1 11 VAL CB C -0.432 -11.593 -2.503 1.00 . A A . 11 VAL CB 1 1
6 10300 1 1 11 VAL CG1 C 0.273 -10.337 -2.175 1.00 . A A . 11 VAL CG1 1 1
6 10301 1 1 11 VAL CG2 C -1.077 -11.397 -3.809 1.00 . A A . 11 VAL CG2 1 1
6 10302 1 1 11 VAL H H -1.065 -13.981 -2.016 1.00 . A A . 11 VAL H 1 1
6 10303 1 1 11 VAL HA H 1.037 -12.758 -3.539 1.00 . A A . 11 VAL HA 1 1
6 10304 1 1 11 VAL HB H -1.214 -11.787 -1.785 1.00 . A A . 11 VAL HB 1 1
6 10305 1 1 11 VAL HG11 H 0.969 -10.130 -2.970 1.00 . A A . 11 VAL HG11 1 1
6 10306 1 1 11 VAL HG12 H 0.782 -10.497 -1.238 1.00 . A A . 11 VAL HG12 1 1
6 10307 1 1 11 VAL HG13 H -0.468 -9.558 -2.091 1.00 . A A . 11 VAL HG13 1 1
6 10308 1 1 11 VAL HG21 H -1.596 -12.292 -4.108 1.00 . A A . 11 VAL HG21 1 1
6 10309 1 1 11 VAL HG22 H -0.280 -11.149 -4.495 1.00 . A A . 11 VAL HG22 1 1
6 10310 1 1 11 VAL HG23 H -1.746 -10.559 -3.688 1.00 . A A . 11 VAL HG23 1 1
6 10311 1 1 11 VAL N N -0.217 -13.991 -2.508 1.00 . A A . 11 VAL N 1 1
6 10312 1 1 11 VAL O O 1.221 -12.641 -0.304 1.00 . A A . 11 VAL O 1 1
6 10313 1 1 12 THR C C 4.810 -11.889 -1.205 1.00 . A A . 12 THR C 1 1
6 10314 1 1 12 THR CA C 3.760 -12.892 -0.842 1.00 . A A . 12 THR CA 1 1
6 10315 1 1 12 THR CB C 4.416 -14.211 -0.457 1.00 . A A . 12 THR CB 1 1
6 10316 1 1 12 THR CG2 C 3.384 -15.261 -0.260 1.00 . A A . 12 THR CG2 1 1
6 10317 1 1 12 THR H H 2.933 -13.302 -2.754 1.00 . A A . 12 THR H 1 1
6 10318 1 1 12 THR HA H 3.255 -12.512 0.035 1.00 . A A . 12 THR HA 1 1
6 10319 1 1 12 THR HB H 4.863 -13.970 0.496 1.00 . A A . 12 THR HB 1 1
6 10320 1 1 12 THR HG1 H 4.919 -15.473 -1.882 1.00 . A A . 12 THR HG1 1 1
6 10321 1 1 12 THR HG21 H 2.921 -15.473 -1.211 1.00 . A A . 12 THR HG21 1 1
6 10322 1 1 12 THR HG22 H 2.647 -14.864 0.419 1.00 . A A . 12 THR HG22 1 1
6 10323 1 1 12 THR HG23 H 3.844 -16.146 0.152 1.00 . A A . 12 THR HG23 1 1
6 10324 1 1 12 THR N N 2.760 -13.010 -1.833 1.00 . A A . 12 THR N 1 1
6 10325 1 1 12 THR O O 5.129 -11.004 -0.411 1.00 . A A . 12 THR O 1 1
6 10326 1 1 12 THR OG1 O 5.290 -14.671 -1.503 1.00 . A A . 12 THR OG1 1 1
6 10327 1 1 13 ASP C C 5.996 -9.839 -3.316 1.00 . A A . 13 ASP C 1 1
6 10328 1 1 13 ASP CA C 6.448 -11.154 -2.745 1.00 . A A . 13 ASP CA 1 1
6 10329 1 1 13 ASP CB C 7.534 -11.853 -3.559 1.00 . A A . 13 ASP CB 1 1
6 10330 1 1 13 ASP CG C 8.917 -11.506 -3.007 1.00 . A A . 13 ASP CG 1 1
6 10331 1 1 13 ASP H H 5.018 -12.662 -3.039 1.00 . A A . 13 ASP H 1 1
6 10332 1 1 13 ASP HA H 6.866 -10.903 -1.783 1.00 . A A . 13 ASP HA 1 1
6 10333 1 1 13 ASP HB2 H 7.390 -12.923 -3.506 1.00 . A A . 13 ASP HB2 1 1
6 10334 1 1 13 ASP HB3 H 7.483 -11.527 -4.587 1.00 . A A . 13 ASP HB3 1 1
6 10335 1 1 13 ASP N N 5.353 -11.999 -2.400 1.00 . A A . 13 ASP N 1 1
6 10336 1 1 13 ASP O O 6.786 -8.903 -3.433 1.00 . A A . 13 ASP O 1 1
6 10337 1 1 13 ASP OD1 O 9.270 -12.000 -1.879 1.00 . A A . 13 ASP OD1 1 1
6 10338 1 1 13 ASP OD2 O 9.651 -10.722 -3.632 1.00 . A A . 13 ASP OD2 1 1
6 10339 1 1 14 ASP C C 4.145 -7.684 -2.711 1.00 . A A . 14 ASP C 1 1
6 10340 1 1 14 ASP CA C 4.088 -8.468 -3.987 1.00 . A A . 14 ASP CA 1 1
6 10341 1 1 14 ASP CB C 2.597 -8.623 -4.311 1.00 . A A . 14 ASP CB 1 1
6 10342 1 1 14 ASP CG C 2.258 -9.825 -5.153 1.00 . A A . 14 ASP CG 1 1
6 10343 1 1 14 ASP H H 4.134 -10.548 -3.722 1.00 . A A . 14 ASP H 1 1
6 10344 1 1 14 ASP HA H 4.621 -7.980 -4.789 1.00 . A A . 14 ASP HA 1 1
6 10345 1 1 14 ASP HB2 H 2.049 -8.663 -3.385 1.00 . A A . 14 ASP HB2 1 1
6 10346 1 1 14 ASP HB3 H 2.282 -7.735 -4.840 1.00 . A A . 14 ASP HB3 1 1
6 10347 1 1 14 ASP N N 4.708 -9.749 -3.643 1.00 . A A . 14 ASP N 1 1
6 10348 1 1 14 ASP O O 4.663 -6.565 -2.652 1.00 . A A . 14 ASP O 1 1
6 10349 1 1 14 ASP OD1 O 2.534 -10.976 -4.678 1.00 . A A . 14 ASP OD1 1 1
6 10350 1 1 14 ASP OD2 O 1.670 -9.643 -6.234 1.00 . A A . 14 ASP OD2 1 1
6 10351 1 1 15 VAL C C 5.116 -7.515 0.138 1.00 . A A . 15 VAL C 1 1
6 10352 1 1 15 VAL CA C 3.677 -7.807 -0.297 1.00 . A A . 15 VAL CA 1 1
6 10353 1 1 15 VAL CB C 2.955 -8.766 0.704 1.00 . A A . 15 VAL CB 1 1
6 10354 1 1 15 VAL CG1 C 3.300 -8.437 2.153 1.00 . A A . 15 VAL CG1 1 1
6 10355 1 1 15 VAL CG2 C 1.473 -8.593 0.533 1.00 . A A . 15 VAL CG2 1 1
6 10356 1 1 15 VAL H H 3.186 -9.197 -1.844 1.00 . A A . 15 VAL H 1 1
6 10357 1 1 15 VAL HA H 3.148 -6.867 -0.312 1.00 . A A . 15 VAL HA 1 1
6 10358 1 1 15 VAL HB H 3.194 -9.800 0.476 1.00 . A A . 15 VAL HB 1 1
6 10359 1 1 15 VAL HG11 H 2.996 -7.426 2.375 1.00 . A A . 15 VAL HG11 1 1
6 10360 1 1 15 VAL HG12 H 4.367 -8.532 2.293 1.00 . A A . 15 VAL HG12 1 1
6 10361 1 1 15 VAL HG13 H 2.788 -9.124 2.811 1.00 . A A . 15 VAL HG13 1 1
6 10362 1 1 15 VAL HG21 H 0.953 -9.304 1.158 1.00 . A A . 15 VAL HG21 1 1
6 10363 1 1 15 VAL HG22 H 1.207 -8.754 -0.501 1.00 . A A . 15 VAL HG22 1 1
6 10364 1 1 15 VAL HG23 H 1.201 -7.588 0.818 1.00 . A A . 15 VAL HG23 1 1
6 10365 1 1 15 VAL N N 3.630 -8.335 -1.658 1.00 . A A . 15 VAL N 1 1
6 10366 1 1 15 VAL O O 5.393 -6.465 0.706 1.00 . A A . 15 VAL O 1 1
6 10367 1 1 16 LYS C C 7.982 -6.996 -0.514 1.00 . A A . 16 LYS C 1 1
6 10368 1 1 16 LYS CA C 7.435 -8.256 0.155 1.00 . A A . 16 LYS CA 1 1
6 10369 1 1 16 LYS CB C 8.213 -9.426 -0.362 1.00 . A A . 16 LYS CB 1 1
6 10370 1 1 16 LYS CD C 9.610 -10.082 1.625 1.00 . A A . 16 LYS CD 1 1
6 10371 1 1 16 LYS CE C 8.766 -11.356 1.756 1.00 . A A . 16 LYS CE 1 1
6 10372 1 1 16 LYS CG C 9.620 -9.579 0.191 1.00 . A A . 16 LYS CG 1 1
6 10373 1 1 16 LYS H H 5.690 -9.283 -0.537 1.00 . A A . 16 LYS H 1 1
6 10374 1 1 16 LYS HA H 7.558 -8.193 1.226 1.00 . A A . 16 LYS HA 1 1
6 10375 1 1 16 LYS HB2 H 7.668 -10.326 -0.130 1.00 . A A . 16 LYS HB2 1 1
6 10376 1 1 16 LYS HB3 H 8.284 -9.331 -1.437 1.00 . A A . 16 LYS HB3 1 1
6 10377 1 1 16 LYS HD2 H 10.624 -10.299 1.925 1.00 . A A . 16 LYS HD2 1 1
6 10378 1 1 16 LYS HD3 H 9.198 -9.317 2.266 1.00 . A A . 16 LYS HD3 1 1
6 10379 1 1 16 LYS HE2 H 8.904 -11.717 2.765 1.00 . A A . 16 LYS HE2 1 1
6 10380 1 1 16 LYS HE3 H 7.727 -11.082 1.638 1.00 . A A . 16 LYS HE3 1 1
6 10381 1 1 16 LYS HG2 H 10.163 -10.284 -0.421 1.00 . A A . 16 LYS HG2 1 1
6 10382 1 1 16 LYS HG3 H 10.114 -8.619 0.156 1.00 . A A . 16 LYS HG3 1 1
6 10383 1 1 16 LYS HZ1 H 8.542 -13.256 0.849 1.00 . A A . 16 LYS HZ1 1 1
6 10384 1 1 16 LYS HZ2 H 10.139 -12.736 0.928 1.00 . A A . 16 LYS HZ2 1 1
6 10385 1 1 16 LYS HZ3 H 9.110 -12.102 -0.228 1.00 . A A . 16 LYS HZ3 1 1
6 10386 1 1 16 LYS N N 6.014 -8.433 -0.153 1.00 . A A . 16 LYS N 1 1
6 10387 1 1 16 LYS NZ N 9.162 -12.427 0.769 1.00 . A A . 16 LYS NZ 1 1
6 10388 1 1 16 LYS O O 8.706 -6.231 0.106 1.00 . A A . 16 LYS O 1 1
6 10389 1 1 17 SER C C 7.511 -4.382 -1.893 1.00 . A A . 17 SER C 1 1
6 10390 1 1 17 SER CA C 8.064 -5.636 -2.527 1.00 . A A . 17 SER CA 1 1
6 10391 1 1 17 SER CB C 7.669 -5.755 -3.991 1.00 . A A . 17 SER CB 1 1
6 10392 1 1 17 SER H H 7.095 -7.477 -2.253 1.00 . A A . 17 SER H 1 1
6 10393 1 1 17 SER HA H 9.140 -5.592 -2.458 1.00 . A A . 17 SER HA 1 1
6 10394 1 1 17 SER HB2 H 6.596 -5.853 -4.067 1.00 . A A . 17 SER HB2 1 1
6 10395 1 1 17 SER HB3 H 7.996 -4.877 -4.530 1.00 . A A . 17 SER HB3 1 1
6 10396 1 1 17 SER HG H 7.675 -7.646 -4.477 1.00 . A A . 17 SER HG 1 1
6 10397 1 1 17 SER N N 7.643 -6.806 -1.787 1.00 . A A . 17 SER N 1 1
6 10398 1 1 17 SER O O 8.224 -3.399 -1.752 1.00 . A A . 17 SER O 1 1
6 10399 1 1 17 SER OG O 8.285 -6.898 -4.558 1.00 . A A . 17 SER OG 1 1
6 10400 1 1 18 ILE C C 6.499 -3.023 0.479 1.00 . A A . 18 ILE C 1 1
6 10401 1 1 18 ILE CA C 5.636 -3.369 -0.735 1.00 . A A . 18 ILE CA 1 1
6 10402 1 1 18 ILE CB C 4.205 -3.762 -0.278 1.00 . A A . 18 ILE CB 1 1
6 10403 1 1 18 ILE CD1 C 1.844 -4.297 -1.158 1.00 . A A . 18 ILE CD1 1 1
6 10404 1 1 18 ILE CG1 C 3.252 -3.832 -1.488 1.00 . A A . 18 ILE CG1 1 1
6 10405 1 1 18 ILE CG2 C 3.696 -2.825 0.808 1.00 . A A . 18 ILE CG2 1 1
6 10406 1 1 18 ILE H H 5.726 -5.248 -1.686 1.00 . A A . 18 ILE H 1 1
6 10407 1 1 18 ILE HA H 5.577 -2.506 -1.381 1.00 . A A . 18 ILE HA 1 1
6 10408 1 1 18 ILE HB H 4.275 -4.748 0.160 1.00 . A A . 18 ILE HB 1 1
6 10409 1 1 18 ILE HD11 H 1.396 -3.609 -0.456 1.00 . A A . 18 ILE HD11 1 1
6 10410 1 1 18 ILE HD12 H 1.873 -5.285 -0.725 1.00 . A A . 18 ILE HD12 1 1
6 10411 1 1 18 ILE HD13 H 1.254 -4.319 -2.063 1.00 . A A . 18 ILE HD13 1 1
6 10412 1 1 18 ILE HG12 H 3.174 -2.850 -1.932 1.00 . A A . 18 ILE HG12 1 1
6 10413 1 1 18 ILE HG13 H 3.666 -4.513 -2.216 1.00 . A A . 18 ILE HG13 1 1
6 10414 1 1 18 ILE HG21 H 3.719 -1.810 0.439 1.00 . A A . 18 ILE HG21 1 1
6 10415 1 1 18 ILE HG22 H 4.369 -2.926 1.650 1.00 . A A . 18 ILE HG22 1 1
6 10416 1 1 18 ILE HG23 H 2.693 -3.109 1.093 1.00 . A A . 18 ILE HG23 1 1
6 10417 1 1 18 ILE N N 6.257 -4.446 -1.477 1.00 . A A . 18 ILE N 1 1
6 10418 1 1 18 ILE O O 6.907 -1.880 0.646 1.00 . A A . 18 ILE O 1 1
6 10419 1 1 19 VAL C C 9.004 -3.295 2.140 1.00 . A A . 19 VAL C 1 1
6 10420 1 1 19 VAL CA C 7.642 -3.897 2.461 1.00 . A A . 19 VAL CA 1 1
6 10421 1 1 19 VAL CB C 7.818 -5.243 3.188 1.00 . A A . 19 VAL CB 1 1
6 10422 1 1 19 VAL CG1 C 8.763 -5.118 4.376 1.00 . A A . 19 VAL CG1 1 1
6 10423 1 1 19 VAL CG2 C 6.492 -5.730 3.669 1.00 . A A . 19 VAL CG2 1 1
6 10424 1 1 19 VAL H H 6.471 -4.930 1.033 1.00 . A A . 19 VAL H 1 1
6 10425 1 1 19 VAL HA H 7.123 -3.221 3.124 1.00 . A A . 19 VAL HA 1 1
6 10426 1 1 19 VAL HB H 8.190 -5.948 2.464 1.00 . A A . 19 VAL HB 1 1
6 10427 1 1 19 VAL HG11 H 9.732 -4.788 4.028 1.00 . A A . 19 VAL HG11 1 1
6 10428 1 1 19 VAL HG12 H 8.853 -6.076 4.868 1.00 . A A . 19 VAL HG12 1 1
6 10429 1 1 19 VAL HG13 H 8.356 -4.389 5.060 1.00 . A A . 19 VAL HG13 1 1
6 10430 1 1 19 VAL HG21 H 6.647 -6.646 4.217 1.00 . A A . 19 VAL HG21 1 1
6 10431 1 1 19 VAL HG22 H 5.848 -5.901 2.819 1.00 . A A . 19 VAL HG22 1 1
6 10432 1 1 19 VAL HG23 H 6.083 -4.956 4.304 1.00 . A A . 19 VAL HG23 1 1
6 10433 1 1 19 VAL N N 6.821 -4.041 1.267 1.00 . A A . 19 VAL N 1 1
6 10434 1 1 19 VAL O O 9.443 -2.387 2.823 1.00 . A A . 19 VAL O 1 1
6 10435 1 1 20 ARG C C 10.907 -1.781 0.437 1.00 . A A . 20 ARG C 1 1
6 10436 1 1 20 ARG CA C 10.950 -3.284 0.633 1.00 . A A . 20 ARG CA 1 1
6 10437 1 1 20 ARG CB C 11.376 -3.941 -0.697 1.00 . A A . 20 ARG CB 1 1
6 10438 1 1 20 ARG CD C 11.943 -6.031 -1.994 1.00 . A A . 20 ARG CD 1 1
6 10439 1 1 20 ARG CG C 11.651 -5.428 -0.613 1.00 . A A . 20 ARG CG 1 1
6 10440 1 1 20 ARG CZ C 11.523 -8.463 -2.541 1.00 . A A . 20 ARG CZ 1 1
6 10441 1 1 20 ARG H H 9.203 -4.522 0.591 1.00 . A A . 20 ARG H 1 1
6 10442 1 1 20 ARG HA H 11.682 -3.525 1.389 1.00 . A A . 20 ARG HA 1 1
6 10443 1 1 20 ARG HB2 H 10.589 -3.790 -1.420 1.00 . A A . 20 ARG HB2 1 1
6 10444 1 1 20 ARG HB3 H 12.269 -3.449 -1.052 1.00 . A A . 20 ARG HB3 1 1
6 10445 1 1 20 ARG HD2 H 11.099 -5.872 -2.647 1.00 . A A . 20 ARG HD2 1 1
6 10446 1 1 20 ARG HD3 H 12.804 -5.529 -2.408 1.00 . A A . 20 ARG HD3 1 1
6 10447 1 1 20 ARG HE H 13.017 -7.701 -1.371 1.00 . A A . 20 ARG HE 1 1
6 10448 1 1 20 ARG HG2 H 12.505 -5.576 0.030 1.00 . A A . 20 ARG HG2 1 1
6 10449 1 1 20 ARG HG3 H 10.780 -5.904 -0.189 1.00 . A A . 20 ARG HG3 1 1
6 10450 1 1 20 ARG HH11 H 10.090 -7.288 -3.517 1.00 . A A . 20 ARG HH11 1 1
6 10451 1 1 20 ARG HH12 H 9.988 -8.976 -3.710 1.00 . A A . 20 ARG HH12 1 1
6 10452 1 1 20 ARG HH21 H 12.651 -10.078 -1.881 1.00 . A A . 20 ARG HH21 1 1
6 10453 1 1 20 ARG HH22 H 11.280 -10.419 -2.868 1.00 . A A . 20 ARG HH22 1 1
6 10454 1 1 20 ARG N N 9.641 -3.789 1.078 1.00 . A A . 20 ARG N 1 1
6 10455 1 1 20 ARG NE N 12.234 -7.480 -1.921 1.00 . A A . 20 ARG NE 1 1
6 10456 1 1 20 ARG NH1 N 10.477 -8.187 -3.299 1.00 . A A . 20 ARG NH1 1 1
6 10457 1 1 20 ARG NH2 N 11.876 -9.737 -2.408 1.00 . A A . 20 ARG NH2 1 1
6 10458 1 1 20 ARG O O 11.772 -1.052 0.918 1.00 . A A . 20 ARG O 1 1
6 10459 1 1 21 PHE C C 9.212 0.922 0.544 1.00 . A A . 21 PHE C 1 1
6 10460 1 1 21 PHE CA C 9.754 0.049 -0.563 1.00 . A A . 21 PHE CA 1 1
6 10461 1 1 21 PHE CB C 8.979 0.217 -1.834 1.00 . A A . 21 PHE CB 1 1
6 10462 1 1 21 PHE CD1 C 10.785 0.432 -3.522 1.00 . A A . 21 PHE CD1 1 1
6 10463 1 1 21 PHE CD2 C 9.400 -1.475 -3.611 1.00 . A A . 21 PHE CD2 1 1
6 10464 1 1 21 PHE CE1 C 11.491 -0.012 -4.622 1.00 . A A . 21 PHE CE1 1 1
6 10465 1 1 21 PHE CE2 C 10.091 -1.943 -4.711 1.00 . A A . 21 PHE CE2 1 1
6 10466 1 1 21 PHE CG C 9.738 -0.294 -3.016 1.00 . A A . 21 PHE CG 1 1
6 10467 1 1 21 PHE CZ C 11.143 -1.208 -5.220 1.00 . A A . 21 PHE CZ 1 1
6 10468 1 1 21 PHE H H 9.150 -1.952 -0.462 1.00 . A A . 21 PHE H 1 1
6 10469 1 1 21 PHE HA H 10.772 0.337 -0.773 1.00 . A A . 21 PHE HA 1 1
6 10470 1 1 21 PHE HB2 H 8.050 -0.330 -1.746 1.00 . A A . 21 PHE HB2 1 1
6 10471 1 1 21 PHE HB3 H 8.766 1.263 -1.992 1.00 . A A . 21 PHE HB3 1 1
6 10472 1 1 21 PHE HD1 H 11.027 1.357 -3.019 1.00 . A A . 21 PHE HD1 1 1
6 10473 1 1 21 PHE HD2 H 8.577 -2.029 -3.181 1.00 . A A . 21 PHE HD2 1 1
6 10474 1 1 21 PHE HE1 H 12.313 0.569 -5.012 1.00 . A A . 21 PHE HE1 1 1
6 10475 1 1 21 PHE HE2 H 9.808 -2.880 -5.170 1.00 . A A . 21 PHE HE2 1 1
6 10476 1 1 21 PHE HZ H 11.687 -1.565 -6.081 1.00 . A A . 21 PHE HZ 1 1
6 10477 1 1 21 PHE N N 9.869 -1.330 -0.214 1.00 . A A . 21 PHE N 1 1
6 10478 1 1 21 PHE O O 9.589 2.082 0.672 1.00 . A A . 21 PHE O 1 1
6 10479 1 1 22 VAL C C 8.915 1.329 3.508 1.00 . A A . 22 VAL C 1 1
6 10480 1 1 22 VAL CA C 7.843 1.202 2.431 1.00 . A A . 22 VAL CA 1 1
6 10481 1 1 22 VAL CB C 6.493 0.732 3.019 1.00 . A A . 22 VAL CB 1 1
6 10482 1 1 22 VAL CG1 C 5.387 0.843 1.979 1.00 . A A . 22 VAL CG1 1 1
6 10483 1 1 22 VAL CG2 C 6.593 -0.681 3.534 1.00 . A A . 22 VAL CG2 1 1
6 10484 1 1 22 VAL H H 7.979 -0.505 1.211 1.00 . A A . 22 VAL H 1 1
6 10485 1 1 22 VAL HA H 7.714 2.164 1.957 1.00 . A A . 22 VAL HA 1 1
6 10486 1 1 22 VAL HB H 6.254 1.384 3.843 1.00 . A A . 22 VAL HB 1 1
6 10487 1 1 22 VAL HG11 H 5.634 0.229 1.125 1.00 . A A . 22 VAL HG11 1 1
6 10488 1 1 22 VAL HG12 H 5.286 1.871 1.665 1.00 . A A . 22 VAL HG12 1 1
6 10489 1 1 22 VAL HG13 H 4.455 0.504 2.407 1.00 . A A . 22 VAL HG13 1 1
6 10490 1 1 22 VAL HG21 H 5.642 -1.014 3.919 1.00 . A A . 22 VAL HG21 1 1
6 10491 1 1 22 VAL HG22 H 7.354 -0.720 4.299 1.00 . A A . 22 VAL HG22 1 1
6 10492 1 1 22 VAL HG23 H 6.897 -1.292 2.695 1.00 . A A . 22 VAL HG23 1 1
6 10493 1 1 22 VAL N N 8.326 0.404 1.349 1.00 . A A . 22 VAL N 1 1
6 10494 1 1 22 VAL O O 9.009 2.355 4.172 1.00 . A A . 22 VAL O 1 1
6 10495 1 1 23 GLN C C 11.846 1.430 4.151 1.00 . A A . 23 GLN C 1 1
6 10496 1 1 23 GLN CA C 10.879 0.305 4.550 1.00 . A A . 23 GLN CA 1 1
6 10497 1 1 23 GLN CB C 11.610 -1.047 4.535 1.00 . A A . 23 GLN CB 1 1
6 10498 1 1 23 GLN CD C 12.281 -1.039 6.972 1.00 . A A . 23 GLN CD 1 1
6 10499 1 1 23 GLN CG C 12.751 -1.168 5.534 1.00 . A A . 23 GLN CG 1 1
6 10500 1 1 23 GLN H H 9.534 -0.556 3.162 1.00 . A A . 23 GLN H 1 1
6 10501 1 1 23 GLN HA H 10.511 0.499 5.547 1.00 . A A . 23 GLN HA 1 1
6 10502 1 1 23 GLN HB2 H 10.893 -1.826 4.753 1.00 . A A . 23 GLN HB2 1 1
6 10503 1 1 23 GLN HB3 H 12.005 -1.210 3.543 1.00 . A A . 23 GLN HB3 1 1
6 10504 1 1 23 GLN HE21 H 11.958 -2.985 7.080 1.00 . A A . 23 GLN HE21 1 1
6 10505 1 1 23 GLN HE22 H 11.616 -2.047 8.501 1.00 . A A . 23 GLN HE22 1 1
6 10506 1 1 23 GLN HG2 H 13.225 -2.131 5.412 1.00 . A A . 23 GLN HG2 1 1
6 10507 1 1 23 GLN HG3 H 13.467 -0.386 5.334 1.00 . A A . 23 GLN HG3 1 1
6 10508 1 1 23 GLN N N 9.737 0.280 3.647 1.00 . A A . 23 GLN N 1 1
6 10509 1 1 23 GLN NE2 N 11.916 -2.139 7.573 1.00 . A A . 23 GLN NE2 1 1
6 10510 1 1 23 GLN O O 12.247 2.238 4.996 1.00 . A A . 23 GLN O 1 1
6 10511 1 1 23 GLN OE1 O 12.241 0.042 7.527 1.00 . A A . 23 GLN OE1 1 1
6 10512 1 1 24 GLU C C 12.476 3.935 2.475 1.00 . A A . 24 GLU C 1 1
6 10513 1 1 24 GLU CA C 13.107 2.554 2.403 1.00 . A A . 24 GLU CA 1 1
6 10514 1 1 24 GLU CB C 13.793 2.241 1.025 1.00 . A A . 24 GLU CB 1 1
6 10515 1 1 24 GLU CD C 12.146 3.115 -0.808 1.00 . A A . 24 GLU CD 1 1
6 10516 1 1 24 GLU CG C 12.884 1.922 -0.187 1.00 . A A . 24 GLU CG 1 1
6 10517 1 1 24 GLU H H 11.844 0.859 2.208 1.00 . A A . 24 GLU H 1 1
6 10518 1 1 24 GLU HA H 13.876 2.569 3.164 1.00 . A A . 24 GLU HA 1 1
6 10519 1 1 24 GLU HB2 H 14.392 3.095 0.749 1.00 . A A . 24 GLU HB2 1 1
6 10520 1 1 24 GLU HB3 H 14.458 1.404 1.175 1.00 . A A . 24 GLU HB3 1 1
6 10521 1 1 24 GLU HG2 H 13.482 1.461 -0.958 1.00 . A A . 24 GLU HG2 1 1
6 10522 1 1 24 GLU HG3 H 12.158 1.208 0.168 1.00 . A A . 24 GLU HG3 1 1
6 10523 1 1 24 GLU N N 12.195 1.509 2.857 1.00 . A A . 24 GLU N 1 1
6 10524 1 1 24 GLU O O 13.167 4.928 2.736 1.00 . A A . 24 GLU O 1 1
6 10525 1 1 24 GLU OE1 O 12.390 4.267 -0.415 1.00 . A A . 24 GLU OE1 1 1
6 10526 1 1 24 GLU OE2 O 11.294 2.909 -1.703 1.00 . A A . 24 GLU OE2 1 1
6 10527 1 1 25 HIS C C 10.415 5.949 3.715 1.00 . A A . 25 HIS C 1 1
6 10528 1 1 25 HIS CA C 10.406 5.246 2.380 1.00 . A A . 25 HIS CA 1 1
6 10529 1 1 25 HIS CB C 9.004 5.126 1.799 1.00 . A A . 25 HIS CB 1 1
6 10530 1 1 25 HIS CD2 C 7.950 5.965 -0.419 1.00 . A A . 25 HIS CD2 1 1
6 10531 1 1 25 HIS CE1 C 9.724 5.797 -1.674 1.00 . A A . 25 HIS CE1 1 1
6 10532 1 1 25 HIS CG C 8.950 5.459 0.339 1.00 . A A . 25 HIS CG 1 1
6 10533 1 1 25 HIS H H 10.661 3.136 2.239 1.00 . A A . 25 HIS H 1 1
6 10534 1 1 25 HIS HA H 10.972 5.891 1.723 1.00 . A A . 25 HIS HA 1 1
6 10535 1 1 25 HIS HB2 H 8.654 4.114 1.925 1.00 . A A . 25 HIS HB2 1 1
6 10536 1 1 25 HIS HB3 H 8.347 5.804 2.322 1.00 . A A . 25 HIS HB3 1 1
6 10537 1 1 25 HIS HD1 H 10.931 4.973 -0.313 1.00 . A A . 25 HIS HD1 1 1
6 10538 1 1 25 HIS HD2 H 6.941 6.171 -0.095 1.00 . A A . 25 HIS HD2 1 1
6 10539 1 1 25 HIS HE1 H 10.392 5.842 -2.522 1.00 . A A . 25 HIS HE1 1 1
6 10540 1 1 25 HIS HE2 H 7.931 6.140 -2.508 1.00 . A A . 25 HIS HE2 1 1
6 10541 1 1 25 HIS N N 11.145 3.983 2.356 1.00 . A A . 25 HIS N 1 1
6 10542 1 1 25 HIS ND1 N 10.031 5.367 -0.498 1.00 . A A . 25 HIS ND1 1 1
6 10543 1 1 25 HIS NE2 N 8.459 6.170 -1.676 1.00 . A A . 25 HIS NE2 1 1
6 10544 1 1 25 HIS O O 9.925 7.082 3.822 1.00 . A A . 25 HIS O 1 1
6 10545 1 1 26 SER C C 12.218 7.101 5.760 1.00 . A A . 26 SER C 1 1
6 10546 1 1 26 SER CA C 11.237 5.934 6.002 1.00 . A A . 26 SER CA 1 1
6 10547 1 1 26 SER CB C 11.846 4.910 6.960 1.00 . A A . 26 SER CB 1 1
6 10548 1 1 26 SER H H 11.220 4.353 4.618 1.00 . A A . 26 SER H 1 1
6 10549 1 1 26 SER HA H 10.305 6.311 6.398 1.00 . A A . 26 SER HA 1 1
6 10550 1 1 26 SER HB2 H 12.828 4.631 6.608 1.00 . A A . 26 SER HB2 1 1
6 10551 1 1 26 SER HB3 H 11.922 5.338 7.948 1.00 . A A . 26 SER HB3 1 1
6 10552 1 1 26 SER HG H 11.463 3.037 6.526 1.00 . A A . 26 SER HG 1 1
6 10553 1 1 26 SER N N 10.984 5.299 4.725 1.00 . A A . 26 SER N 1 1
6 10554 1 1 26 SER O O 12.202 8.124 6.448 1.00 . A A . 26 SER O 1 1
6 10555 1 1 26 SER OG O 11.034 3.745 7.023 1.00 . A A . 26 SER OG 1 1
6 10556 1 1 27 SER C C 13.202 8.728 3.188 1.00 . A A . 27 SER C 1 1
6 10557 1 1 27 SER CA C 13.923 7.961 4.295 1.00 . A A . 27 SER CA 1 1
6 10558 1 1 27 SER CB C 15.212 7.332 3.765 1.00 . A A . 27 SER CB 1 1
6 10559 1 1 27 SER H H 13.013 6.109 4.209 1.00 . A A . 27 SER H 1 1
6 10560 1 1 27 SER HA H 14.141 8.619 5.123 1.00 . A A . 27 SER HA 1 1
6 10561 1 1 27 SER HB2 H 15.007 6.836 2.828 1.00 . A A . 27 SER HB2 1 1
6 10562 1 1 27 SER HB3 H 15.954 8.101 3.615 1.00 . A A . 27 SER HB3 1 1
6 10563 1 1 27 SER HG H 15.376 5.519 4.426 1.00 . A A . 27 SER HG 1 1
6 10564 1 1 27 SER N N 13.034 6.944 4.729 1.00 . A A . 27 SER N 1 1
6 10565 1 1 27 SER O O 13.373 8.456 2.010 1.00 . A A . 27 SER O 1 1
6 10566 1 1 27 SER OG O 15.717 6.376 4.693 1.00 . A A . 27 SER OG 1 1
6 10567 1 1 28 SER C C 12.273 11.503 1.926 1.00 . A A . 28 SER C 1 1
6 10568 1 1 28 SER CA C 11.505 10.372 2.648 1.00 . A A . 28 SER CA 1 1
6 10569 1 1 28 SER CB C 10.313 10.939 3.402 1.00 . A A . 28 SER CB 1 1
6 10570 1 1 28 SER H H 12.230 9.804 4.544 1.00 . A A . 28 SER H 1 1
6 10571 1 1 28 SER HA H 11.136 9.673 1.912 1.00 . A A . 28 SER HA 1 1
6 10572 1 1 28 SER HB2 H 10.648 11.730 4.058 1.00 . A A . 28 SER HB2 1 1
6 10573 1 1 28 SER HB3 H 9.598 11.336 2.695 1.00 . A A . 28 SER HB3 1 1
6 10574 1 1 28 SER HG H 9.980 9.047 3.935 1.00 . A A . 28 SER HG 1 1
6 10575 1 1 28 SER N N 12.341 9.636 3.584 1.00 . A A . 28 SER N 1 1
6 10576 1 1 28 SER O O 11.689 12.268 1.153 1.00 . A A . 28 SER O 1 1
6 10577 1 1 28 SER OG O 9.673 9.929 4.183 1.00 . A A . 28 SER OG 1 1
6 10578 1 1 29 GLN C C 14.739 12.309 0.090 1.00 . A A . 29 GLN C 1 1
6 10579 1 1 29 GLN CA C 14.371 12.628 1.551 1.00 . A A . 29 GLN CA 1 1
6 10580 1 1 29 GLN CB C 15.608 12.959 2.407 1.00 . A A . 29 GLN CB 1 1
6 10581 1 1 29 GLN CD C 17.658 14.420 2.733 1.00 . A A . 29 GLN CD 1 1
6 10582 1 1 29 GLN CG C 16.476 14.084 1.850 1.00 . A A . 29 GLN CG 1 1
6 10583 1 1 29 GLN H H 14.008 10.888 2.681 1.00 . A A . 29 GLN H 1 1
6 10584 1 1 29 GLN HA H 13.731 13.498 1.525 1.00 . A A . 29 GLN HA 1 1
6 10585 1 1 29 GLN HB2 H 15.281 13.244 3.395 1.00 . A A . 29 GLN HB2 1 1
6 10586 1 1 29 GLN HB3 H 16.218 12.071 2.487 1.00 . A A . 29 GLN HB3 1 1
6 10587 1 1 29 GLN HE21 H 17.671 16.262 2.039 1.00 . A A . 29 GLN HE21 1 1
6 10588 1 1 29 GLN HE22 H 18.878 15.869 3.226 1.00 . A A . 29 GLN HE22 1 1
6 10589 1 1 29 GLN HG2 H 16.851 13.782 0.882 1.00 . A A . 29 GLN HG2 1 1
6 10590 1 1 29 GLN HG3 H 15.865 14.968 1.735 1.00 . A A . 29 GLN HG3 1 1
6 10591 1 1 29 GLN N N 13.577 11.578 2.139 1.00 . A A . 29 GLN N 1 1
6 10592 1 1 29 GLN NE2 N 18.113 15.643 2.658 1.00 . A A . 29 GLN NE2 1 1
6 10593 1 1 29 GLN O O 15.863 11.914 -0.237 1.00 . A A . 29 GLN O 1 1
6 10594 1 1 29 GLN OE1 O 18.175 13.579 3.450 1.00 . A A . 29 GLN OE1 1 1
6 10595 1 1 30 GLY C C 14.202 13.602 -2.770 1.00 . A A . 30 GLY C 1 1
6 10596 1 1 30 GLY CA C 13.973 12.255 -2.165 1.00 . A A . 30 GLY CA 1 1
6 10597 1 1 30 GLY H H 12.864 12.598 -0.399 1.00 . A A . 30 GLY H 1 1
6 10598 1 1 30 GLY HA2 H 14.835 11.625 -2.327 1.00 . A A . 30 GLY HA2 1 1
6 10599 1 1 30 GLY HA3 H 13.100 11.809 -2.619 1.00 . A A . 30 GLY HA3 1 1
6 10600 1 1 30 GLY N N 13.760 12.417 -0.760 1.00 . A A . 30 GLY N 1 1
6 10601 1 1 30 GLY O O 13.276 14.197 -3.300 1.00 . A A . 30 GLY O 1 1
6 10602 1 1 31 MET C C 15.306 15.869 -4.421 1.00 . A A . 31 MET C 1 1
6 10603 1 1 31 MET CA C 15.864 15.438 -3.060 1.00 . A A . 31 MET CA 1 1
6 10604 1 1 31 MET CB C 17.396 15.580 -3.028 1.00 . A A . 31 MET CB 1 1
6 10605 1 1 31 MET CE C 18.081 18.230 -1.277 1.00 . A A . 31 MET CE 1 1
6 10606 1 1 31 MET CG C 18.012 15.459 -1.635 1.00 . A A . 31 MET CG 1 1
6 10607 1 1 31 MET H H 16.085 13.484 -2.206 1.00 . A A . 31 MET H 1 1
6 10608 1 1 31 MET HA H 15.457 16.118 -2.324 1.00 . A A . 31 MET HA 1 1
6 10609 1 1 31 MET HB2 H 17.819 14.803 -3.648 1.00 . A A . 31 MET HB2 1 1
6 10610 1 1 31 MET HB3 H 17.667 16.539 -3.442 1.00 . A A . 31 MET HB3 1 1
6 10611 1 1 31 MET HE1 H 17.834 19.093 -0.676 1.00 . A A . 31 MET HE1 1 1
6 10612 1 1 31 MET HE2 H 17.639 18.335 -2.258 1.00 . A A . 31 MET HE2 1 1
6 10613 1 1 31 MET HE3 H 19.153 18.156 -1.375 1.00 . A A . 31 MET HE3 1 1
6 10614 1 1 31 MET HG2 H 17.745 14.498 -1.223 1.00 . A A . 31 MET HG2 1 1
6 10615 1 1 31 MET HG3 H 19.088 15.519 -1.724 1.00 . A A . 31 MET HG3 1 1
6 10616 1 1 31 MET N N 15.442 14.085 -2.639 1.00 . A A . 31 MET N 1 1
6 10617 1 1 31 MET O O 14.337 16.633 -4.480 1.00 . A A . 31 MET O 1 1
6 10618 1 1 31 MET SD S 17.451 16.746 -0.487 1.00 . A A . 31 MET SD 1 1
6 10619 1 1 32 ARG C C 14.388 14.728 -7.293 1.00 . A A . 32 ARG C 1 1
6 10620 1 1 32 ARG CA C 15.399 15.757 -6.819 1.00 . A A . 32 ARG CA 1 1
6 10621 1 1 32 ARG CB C 16.530 15.934 -7.852 1.00 . A A . 32 ARG CB 1 1
6 10622 1 1 32 ARG CD C 17.152 16.483 -10.252 1.00 . A A . 32 ARG CD 1 1
6 10623 1 1 32 ARG CG C 16.025 16.365 -9.235 1.00 . A A . 32 ARG CG 1 1
6 10624 1 1 32 ARG CZ C 19.241 17.827 -10.610 1.00 . A A . 32 ARG CZ 1 1
6 10625 1 1 32 ARG H H 16.663 14.796 -5.406 1.00 . A A . 32 ARG H 1 1
6 10626 1 1 32 ARG HA H 14.877 16.696 -6.703 1.00 . A A . 32 ARG HA 1 1
6 10627 1 1 32 ARG HB2 H 17.219 16.685 -7.493 1.00 . A A . 32 ARG HB2 1 1
6 10628 1 1 32 ARG HB3 H 17.056 14.997 -7.960 1.00 . A A . 32 ARG HB3 1 1
6 10629 1 1 32 ARG HD2 H 17.662 15.532 -10.317 1.00 . A A . 32 ARG HD2 1 1
6 10630 1 1 32 ARG HD3 H 16.728 16.726 -11.214 1.00 . A A . 32 ARG HD3 1 1
6 10631 1 1 32 ARG HE H 17.924 17.999 -9.058 1.00 . A A . 32 ARG HE 1 1
6 10632 1 1 32 ARG HG2 H 15.315 15.631 -9.589 1.00 . A A . 32 ARG HG2 1 1
6 10633 1 1 32 ARG HG3 H 15.533 17.322 -9.140 1.00 . A A . 32 ARG HG3 1 1
6 10634 1 1 32 ARG HH11 H 18.883 16.456 -12.090 1.00 . A A . 32 ARG HH11 1 1
6 10635 1 1 32 ARG HH12 H 20.299 17.361 -12.325 1.00 . A A . 32 ARG HH12 1 1
6 10636 1 1 32 ARG HH21 H 19.913 19.310 -9.348 1.00 . A A . 32 ARG HH21 1 1
6 10637 1 1 32 ARG HH22 H 20.901 19.047 -10.698 1.00 . A A . 32 ARG HH22 1 1
6 10638 1 1 32 ARG N N 15.901 15.399 -5.502 1.00 . A A . 32 ARG N 1 1
6 10639 1 1 32 ARG NE N 18.140 17.524 -9.890 1.00 . A A . 32 ARG NE 1 1
6 10640 1 1 32 ARG NH1 N 19.497 17.172 -11.754 1.00 . A A . 32 ARG NH1 1 1
6 10641 1 1 32 ARG NH2 N 20.074 18.792 -10.191 1.00 . A A . 32 ARG NH2 1 1
6 10642 1 1 32 ARG O O 13.180 14.978 -7.249 1.00 . A A . 32 ARG O 1 1
6 10643 1 1 33 ASN C C 13.447 12.868 -9.584 1.00 . A A . 33 ASN C 1 1
6 10644 1 1 33 ASN CA C 14.089 12.442 -8.233 1.00 . A A . 33 ASN CA 1 1
6 10645 1 1 33 ASN CB C 13.039 12.008 -7.161 1.00 . A A . 33 ASN CB 1 1
6 10646 1 1 33 ASN CG C 12.181 10.828 -7.550 1.00 . A A . 33 ASN CG 1 1
6 10647 1 1 33 ASN H H 15.872 13.415 -7.672 1.00 . A A . 33 ASN H 1 1
6 10648 1 1 33 ASN HA H 14.765 11.624 -8.434 1.00 . A A . 33 ASN HA 1 1
6 10649 1 1 33 ASN HB2 H 13.558 11.746 -6.250 1.00 . A A . 33 ASN HB2 1 1
6 10650 1 1 33 ASN HB3 H 12.394 12.850 -6.957 1.00 . A A . 33 ASN HB3 1 1
6 10651 1 1 33 ASN HD21 H 10.700 11.506 -6.443 1.00 . A A . 33 ASN HD21 1 1
6 10652 1 1 33 ASN HD22 H 10.474 9.980 -7.257 1.00 . A A . 33 ASN HD22 1 1
6 10653 1 1 33 ASN N N 14.906 13.550 -7.705 1.00 . A A . 33 ASN N 1 1
6 10654 1 1 33 ASN ND2 N 10.989 10.783 -7.036 1.00 . A A . 33 ASN ND2 1 1
6 10655 1 1 33 ASN O O 13.775 13.940 -10.111 1.00 . A A . 33 ASN O 1 1
6 10656 1 1 33 ASN OD1 O 12.587 9.974 -8.322 1.00 . A A . 33 ASN OD1 1 1
6 10657 1 1 34 ILE C C 10.996 13.570 -11.102 1.00 . A A . 34 ILE C 1 1
6 10658 1 1 34 ILE CA C 11.891 12.359 -11.395 1.00 . A A . 34 ILE CA 1 1
6 10659 1 1 34 ILE CB C 10.988 11.182 -11.887 1.00 . A A . 34 ILE CB 1 1
6 10660 1 1 34 ILE CD1 C 10.964 8.683 -12.497 1.00 . A A . 34 ILE CD1 1 1
6 10661 1 1 34 ILE CG1 C 11.803 9.888 -12.075 1.00 . A A . 34 ILE CG1 1 1
6 10662 1 1 34 ILE CG2 C 10.272 11.552 -13.191 1.00 . A A . 34 ILE CG2 1 1
6 10663 1 1 34 ILE H H 12.513 11.119 -9.783 1.00 . A A . 34 ILE H 1 1
6 10664 1 1 34 ILE HA H 12.607 12.613 -12.162 1.00 . A A . 34 ILE HA 1 1
6 10665 1 1 34 ILE HB H 10.234 11.014 -11.133 1.00 . A A . 34 ILE HB 1 1
6 10666 1 1 34 ILE HD11 H 10.190 8.490 -11.766 1.00 . A A . 34 ILE HD11 1 1
6 10667 1 1 34 ILE HD12 H 11.596 7.813 -12.591 1.00 . A A . 34 ILE HD12 1 1
6 10668 1 1 34 ILE HD13 H 10.493 8.890 -13.445 1.00 . A A . 34 ILE HD13 1 1
6 10669 1 1 34 ILE HG12 H 12.552 10.050 -12.836 1.00 . A A . 34 ILE HG12 1 1
6 10670 1 1 34 ILE HG13 H 12.295 9.643 -11.145 1.00 . A A . 34 ILE HG13 1 1
6 10671 1 1 34 ILE HG21 H 9.655 12.424 -13.027 1.00 . A A . 34 ILE HG21 1 1
6 10672 1 1 34 ILE HG22 H 9.650 10.728 -13.509 1.00 . A A . 34 ILE HG22 1 1
6 10673 1 1 34 ILE HG23 H 11.003 11.768 -13.956 1.00 . A A . 34 ILE HG23 1 1
6 10674 1 1 34 ILE N N 12.613 12.016 -10.178 1.00 . A A . 34 ILE N 1 1
6 10675 1 1 34 ILE O O 10.875 14.485 -11.933 1.00 . A A . 34 ILE O 1 1
6 10676 1 1 35 LYS C C 8.920 14.096 -8.027 1.00 . A A . 35 LYS C 1 1
6 10677 1 1 35 LYS CA C 9.489 14.573 -9.352 1.00 . A A . 35 LYS CA 1 1
6 10678 1 1 35 LYS CB C 8.335 14.956 -10.304 1.00 . A A . 35 LYS CB 1 1
6 10679 1 1 35 LYS CD C 7.603 16.420 -12.253 1.00 . A A . 35 LYS CD 1 1
6 10680 1 1 35 LYS CE C 7.776 15.343 -13.328 1.00 . A A . 35 LYS CE 1 1
6 10681 1 1 35 LYS CG C 8.594 16.236 -11.108 1.00 . A A . 35 LYS CG 1 1
6 10682 1 1 35 LYS H H 10.501 12.736 -9.355 1.00 . A A . 35 LYS H 1 1
6 10683 1 1 35 LYS HA H 10.103 15.441 -9.163 1.00 . A A . 35 LYS HA 1 1
6 10684 1 1 35 LYS HB2 H 8.180 14.140 -10.994 1.00 . A A . 35 LYS HB2 1 1
6 10685 1 1 35 LYS HB3 H 7.437 15.095 -9.720 1.00 . A A . 35 LYS HB3 1 1
6 10686 1 1 35 LYS HD2 H 6.599 16.365 -11.860 1.00 . A A . 35 LYS HD2 1 1
6 10687 1 1 35 LYS HD3 H 7.763 17.392 -12.699 1.00 . A A . 35 LYS HD3 1 1
6 10688 1 1 35 LYS HE2 H 7.537 14.377 -12.912 1.00 . A A . 35 LYS HE2 1 1
6 10689 1 1 35 LYS HE3 H 7.094 15.556 -14.136 1.00 . A A . 35 LYS HE3 1 1
6 10690 1 1 35 LYS HG2 H 8.514 17.084 -10.444 1.00 . A A . 35 LYS HG2 1 1
6 10691 1 1 35 LYS HG3 H 9.595 16.192 -11.509 1.00 . A A . 35 LYS HG3 1 1
6 10692 1 1 35 LYS HZ1 H 9.259 14.600 -14.618 1.00 . A A . 35 LYS HZ1 1 1
6 10693 1 1 35 LYS HZ2 H 9.841 15.072 -13.105 1.00 . A A . 35 LYS HZ2 1 1
6 10694 1 1 35 LYS HZ3 H 9.444 16.243 -14.244 1.00 . A A . 35 LYS HZ3 1 1
6 10695 1 1 35 LYS N N 10.366 13.531 -9.913 1.00 . A A . 35 LYS N 1 1
6 10696 1 1 35 LYS NZ N 9.168 15.314 -13.869 1.00 . A A . 35 LYS NZ 1 1
6 10697 1 1 35 LYS O O 8.917 12.886 -7.742 1.00 . A A . 35 LYS O 1 1
6 10698 1 1 36 HIS C C 7.169 15.982 -5.435 1.00 . A A . 36 HIS C 1 1
6 10699 1 1 36 HIS CA C 7.841 14.729 -5.948 1.00 . A A . 36 HIS CA 1 1
6 10700 1 1 36 HIS CB C 8.843 14.169 -4.874 1.00 . A A . 36 HIS CB 1 1
6 10701 1 1 36 HIS CD2 C 10.960 15.702 -4.988 1.00 . A A . 36 HIS CD2 1 1
6 10702 1 1 36 HIS CE1 C 10.954 16.412 -2.921 1.00 . A A . 36 HIS CE1 1 1
6 10703 1 1 36 HIS CG C 9.894 15.138 -4.369 1.00 . A A . 36 HIS CG 1 1
6 10704 1 1 36 HIS H H 8.567 15.980 -7.445 1.00 . A A . 36 HIS H 1 1
6 10705 1 1 36 HIS HA H 7.076 13.991 -6.141 1.00 . A A . 36 HIS HA 1 1
6 10706 1 1 36 HIS HB2 H 8.280 13.842 -4.015 1.00 . A A . 36 HIS HB2 1 1
6 10707 1 1 36 HIS HB3 H 9.354 13.315 -5.299 1.00 . A A . 36 HIS HB3 1 1
6 10708 1 1 36 HIS HD1 H 9.270 15.382 -2.363 1.00 . A A . 36 HIS HD1 1 1
6 10709 1 1 36 HIS HD2 H 11.250 15.554 -6.019 1.00 . A A . 36 HIS HD2 1 1
6 10710 1 1 36 HIS HE1 H 11.227 16.924 -2.009 1.00 . A A . 36 HIS HE1 1 1
6 10711 1 1 36 HIS HE2 H 12.580 16.616 -4.121 1.00 . A A . 36 HIS HE2 1 1
6 10712 1 1 36 HIS N N 8.480 15.030 -7.214 1.00 . A A . 36 HIS N 1 1
6 10713 1 1 36 HIS ND1 N 9.921 15.606 -3.072 1.00 . A A . 36 HIS ND1 1 1
6 10714 1 1 36 HIS NE2 N 11.602 16.485 -4.069 1.00 . A A . 36 HIS NE2 1 1
6 10715 1 1 36 HIS O O 7.783 17.039 -5.415 1.00 . A A . 36 HIS O 1 1
6 10716 1 1 37 VAL C C 5.193 16.803 -2.986 1.00 . A A . 37 VAL C 1 1
6 10717 1 1 37 VAL CA C 5.209 16.998 -4.501 1.00 . A A . 37 VAL CA 1 1
6 10718 1 1 37 VAL CB C 3.760 17.149 -5.084 1.00 . A A . 37 VAL CB 1 1
6 10719 1 1 37 VAL CG1 C 2.875 15.954 -4.756 1.00 . A A . 37 VAL CG1 1 1
6 10720 1 1 37 VAL CG2 C 3.110 18.456 -4.640 1.00 . A A . 37 VAL CG2 1 1
6 10721 1 1 37 VAL H H 5.449 15.026 -5.226 1.00 . A A . 37 VAL H 1 1
6 10722 1 1 37 VAL HA H 5.787 17.884 -4.716 1.00 . A A . 37 VAL HA 1 1
6 10723 1 1 37 VAL HB H 3.860 17.176 -6.160 1.00 . A A . 37 VAL HB 1 1
6 10724 1 1 37 VAL HG11 H 2.793 15.856 -3.683 1.00 . A A . 37 VAL HG11 1 1
6 10725 1 1 37 VAL HG12 H 3.317 15.058 -5.165 1.00 . A A . 37 VAL HG12 1 1
6 10726 1 1 37 VAL HG13 H 1.894 16.103 -5.182 1.00 . A A . 37 VAL HG13 1 1
6 10727 1 1 37 VAL HG21 H 2.114 18.524 -5.056 1.00 . A A . 37 VAL HG21 1 1
6 10728 1 1 37 VAL HG22 H 3.703 19.291 -4.983 1.00 . A A . 37 VAL HG22 1 1
6 10729 1 1 37 VAL HG23 H 3.051 18.476 -3.561 1.00 . A A . 37 VAL HG23 1 1
6 10730 1 1 37 VAL N N 5.919 15.877 -5.090 1.00 . A A . 37 VAL N 1 1
6 10731 1 1 37 VAL O O 5.039 17.738 -2.211 1.00 . A A . 37 VAL O 1 1
6 10732 1 1 38 GLY C C 6.883 15.428 -0.677 1.00 . A A . 38 GLY C 1 1
6 10733 1 1 38 GLY CA C 5.474 15.230 -1.202 1.00 . A A . 38 GLY CA 1 1
6 10734 1 1 38 GLY H H 5.540 14.872 -3.268 1.00 . A A . 38 GLY H 1 1
6 10735 1 1 38 GLY HA2 H 4.768 15.832 -0.653 1.00 . A A . 38 GLY HA2 1 1
6 10736 1 1 38 GLY HA3 H 5.209 14.189 -1.086 1.00 . A A . 38 GLY HA3 1 1
6 10737 1 1 38 GLY N N 5.410 15.563 -2.589 1.00 . A A . 38 GLY N 1 1
6 10738 1 1 38 GLY O O 7.847 14.927 -1.295 1.00 . A A . 38 GLY O 1 1
6 10739 1 1 39 PRO C C 8.689 15.216 1.951 1.00 . A A . 39 PRO C 1 1
6 10740 1 1 39 PRO CA C 8.369 16.386 1.011 1.00 . A A . 39 PRO CA 1 1
6 10741 1 1 39 PRO CB C 8.247 17.710 1.801 1.00 . A A . 39 PRO CB 1 1
6 10742 1 1 39 PRO CD C 6.051 17.059 1.038 1.00 . A A . 39 PRO CD 1 1
6 10743 1 1 39 PRO CG C 6.858 18.222 1.544 1.00 . A A . 39 PRO CG 1 1
6 10744 1 1 39 PRO HA H 9.149 16.468 0.269 1.00 . A A . 39 PRO HA 1 1
6 10745 1 1 39 PRO HB2 H 8.405 17.513 2.852 1.00 . A A . 39 PRO HB2 1 1
6 10746 1 1 39 PRO HB3 H 8.967 18.429 1.443 1.00 . A A . 39 PRO HB3 1 1
6 10747 1 1 39 PRO HD2 H 5.575 16.539 1.857 1.00 . A A . 39 PRO HD2 1 1
6 10748 1 1 39 PRO HD3 H 5.321 17.411 0.325 1.00 . A A . 39 PRO HD3 1 1
6 10749 1 1 39 PRO HG2 H 6.437 18.605 2.463 1.00 . A A . 39 PRO HG2 1 1
6 10750 1 1 39 PRO HG3 H 6.884 18.996 0.791 1.00 . A A . 39 PRO HG3 1 1
6 10751 1 1 39 PRO N N 7.069 16.221 0.390 1.00 . A A . 39 PRO N 1 1
6 10752 1 1 39 PRO O O 9.533 14.387 1.650 1.00 . A A . 39 PRO O 1 1
6 10753 1 1 40 SER C C 6.909 14.247 4.995 1.00 . A A . 40 SER C 1 1
6 10754 1 1 40 SER CA C 8.128 14.127 4.084 1.00 . A A . 40 SER CA 1 1
6 10755 1 1 40 SER CB C 9.421 14.344 4.912 1.00 . A A . 40 SER CB 1 1
6 10756 1 1 40 SER H H 7.294 15.823 3.260 1.00 . A A . 40 SER H 1 1
6 10757 1 1 40 SER HA H 8.140 13.158 3.608 1.00 . A A . 40 SER HA 1 1
6 10758 1 1 40 SER HB2 H 9.379 15.312 5.387 1.00 . A A . 40 SER HB2 1 1
6 10759 1 1 40 SER HB3 H 9.487 13.578 5.672 1.00 . A A . 40 SER HB3 1 1
6 10760 1 1 40 SER HG H 10.326 14.185 3.177 1.00 . A A . 40 SER HG 1 1
6 10761 1 1 40 SER N N 7.984 15.154 3.067 1.00 . A A . 40 SER N 1 1
6 10762 1 1 40 SER O O 6.122 15.186 4.827 1.00 . A A . 40 SER O 1 1
6 10763 1 1 40 SER OG O 10.591 14.292 4.103 1.00 . A A . 40 SER OG 1 1
6 10764 1 1 41 GLY C C 4.994 12.099 7.135 1.00 . A A . 41 GLY C 1 1
6 10765 1 1 41 GLY CA C 5.634 13.432 6.850 1.00 . A A . 41 GLY CA 1 1
6 10766 1 1 41 GLY H H 7.346 12.560 5.978 1.00 . A A . 41 GLY H 1 1
6 10767 1 1 41 GLY HA2 H 5.996 13.852 7.777 1.00 . A A . 41 GLY HA2 1 1
6 10768 1 1 41 GLY HA3 H 4.889 14.095 6.434 1.00 . A A . 41 GLY HA3 1 1
6 10769 1 1 41 GLY N N 6.735 13.326 5.921 1.00 . A A . 41 GLY N 1 1
6 10770 1 1 41 GLY O O 5.107 11.573 8.243 1.00 . A A . 41 GLY O 1 1
6 10771 1 1 42 ARG C C 3.026 9.976 4.873 1.00 . A A . 42 ARG C 1 1
6 10772 1 1 42 ARG CA C 3.625 10.283 6.216 1.00 . A A . 42 ARG CA 1 1
6 10773 1 1 42 ARG CB C 2.524 10.164 7.315 1.00 . A A . 42 ARG CB 1 1
6 10774 1 1 42 ARG CD C 1.768 12.482 8.046 1.00 . A A . 42 ARG CD 1 1
6 10775 1 1 42 ARG CG C 1.396 11.210 7.283 1.00 . A A . 42 ARG CG 1 1
6 10776 1 1 42 ARG CZ C 1.272 12.197 10.491 1.00 . A A . 42 ARG CZ 1 1
6 10777 1 1 42 ARG H H 4.182 12.063 5.304 1.00 . A A . 42 ARG H 1 1
6 10778 1 1 42 ARG HA H 4.399 9.553 6.404 1.00 . A A . 42 ARG HA 1 1
6 10779 1 1 42 ARG HB2 H 2.065 9.191 7.229 1.00 . A A . 42 ARG HB2 1 1
6 10780 1 1 42 ARG HB3 H 3.008 10.223 8.279 1.00 . A A . 42 ARG HB3 1 1
6 10781 1 1 42 ARG HD2 H 2.617 12.940 7.561 1.00 . A A . 42 ARG HD2 1 1
6 10782 1 1 42 ARG HD3 H 0.929 13.163 8.040 1.00 . A A . 42 ARG HD3 1 1
6 10783 1 1 42 ARG HE H 3.052 11.845 9.544 1.00 . A A . 42 ARG HE 1 1
6 10784 1 1 42 ARG HG2 H 1.191 11.469 6.254 1.00 . A A . 42 ARG HG2 1 1
6 10785 1 1 42 ARG HG3 H 0.510 10.778 7.727 1.00 . A A . 42 ARG HG3 1 1
6 10786 1 1 42 ARG HH11 H -0.248 13.194 9.518 1.00 . A A . 42 ARG HH11 1 1
6 10787 1 1 42 ARG HH12 H -0.592 12.741 11.126 1.00 . A A . 42 ARG HH12 1 1
6 10788 1 1 42 ARG HH21 H 2.541 11.296 11.842 1.00 . A A . 42 ARG HH21 1 1
6 10789 1 1 42 ARG HH22 H 0.991 11.656 12.441 1.00 . A A . 42 ARG HH22 1 1
6 10790 1 1 42 ARG N N 4.283 11.581 6.155 1.00 . A A . 42 ARG N 1 1
6 10791 1 1 42 ARG NE N 2.125 12.165 9.445 1.00 . A A . 42 ARG NE 1 1
6 10792 1 1 42 ARG NH1 N 0.065 12.764 10.365 1.00 . A A . 42 ARG NH1 1 1
6 10793 1 1 42 ARG NH2 N 1.639 11.697 11.673 1.00 . A A . 42 ARG NH2 1 1
6 10794 1 1 42 ARG O O 2.852 10.879 4.060 1.00 . A A . 42 ARG O 1 1
6 10795 1 1 43 PHE C C 0.889 7.529 3.743 1.00 . A A . 43 PHE C 1 1
6 10796 1 1 43 PHE CA C 2.134 8.268 3.412 1.00 . A A . 43 PHE CA 1 1
6 10797 1 1 43 PHE CB C 3.105 7.322 2.689 1.00 . A A . 43 PHE CB 1 1
6 10798 1 1 43 PHE CD1 C 4.741 8.853 1.564 1.00 . A A . 43 PHE CD1 1 1
6 10799 1 1 43 PHE CD2 C 5.534 7.438 3.307 1.00 . A A . 43 PHE CD2 1 1
6 10800 1 1 43 PHE CE1 C 6.010 9.371 1.410 1.00 . A A . 43 PHE CE1 1 1
6 10801 1 1 43 PHE CE2 C 6.803 7.951 3.156 1.00 . A A . 43 PHE CE2 1 1
6 10802 1 1 43 PHE CG C 4.488 7.883 2.512 1.00 . A A . 43 PHE CG 1 1
6 10803 1 1 43 PHE CZ C 7.041 8.920 2.207 1.00 . A A . 43 PHE CZ 1 1
6 10804 1 1 43 PHE H H 2.862 8.049 5.344 1.00 . A A . 43 PHE H 1 1
6 10805 1 1 43 PHE HA H 1.860 9.073 2.752 1.00 . A A . 43 PHE HA 1 1
6 10806 1 1 43 PHE HB2 H 3.190 6.408 3.257 1.00 . A A . 43 PHE HB2 1 1
6 10807 1 1 43 PHE HB3 H 2.708 7.094 1.712 1.00 . A A . 43 PHE HB3 1 1
6 10808 1 1 43 PHE HD1 H 3.935 9.209 0.939 1.00 . A A . 43 PHE HD1 1 1
6 10809 1 1 43 PHE HD2 H 5.348 6.679 4.053 1.00 . A A . 43 PHE HD2 1 1
6 10810 1 1 43 PHE HE1 H 6.195 10.130 0.667 1.00 . A A . 43 PHE HE1 1 1
6 10811 1 1 43 PHE HE2 H 7.608 7.596 3.781 1.00 . A A . 43 PHE HE2 1 1
6 10812 1 1 43 PHE HZ H 8.035 9.326 2.087 1.00 . A A . 43 PHE HZ 1 1
6 10813 1 1 43 PHE N N 2.714 8.728 4.652 1.00 . A A . 43 PHE N 1 1
6 10814 1 1 43 PHE O O 0.914 6.674 4.604 1.00 . A A . 43 PHE O 1 1
6 10815 1 1 44 THR C C -1.385 5.954 2.407 1.00 . A A . 44 THR C 1 1
6 10816 1 1 44 THR CA C -1.422 7.161 3.341 1.00 . A A . 44 THR CA 1 1
6 10817 1 1 44 THR CB C -2.684 8.043 3.063 1.00 . A A . 44 THR CB 1 1
6 10818 1 1 44 THR CG2 C -2.654 9.324 3.902 1.00 . A A . 44 THR CG2 1 1
6 10819 1 1 44 THR H H -0.214 8.680 2.557 1.00 . A A . 44 THR H 1 1
6 10820 1 1 44 THR HA H -1.418 6.824 4.361 1.00 . A A . 44 THR HA 1 1
6 10821 1 1 44 THR HB H -3.570 7.484 3.324 1.00 . A A . 44 THR HB 1 1
6 10822 1 1 44 THR HG1 H -3.367 9.149 1.617 1.00 . A A . 44 THR HG1 1 1
6 10823 1 1 44 THR HG21 H -3.437 9.983 3.555 1.00 . A A . 44 THR HG21 1 1
6 10824 1 1 44 THR HG22 H -1.703 9.820 3.785 1.00 . A A . 44 THR HG22 1 1
6 10825 1 1 44 THR HG23 H -2.843 9.101 4.942 1.00 . A A . 44 THR HG23 1 1
6 10826 1 1 44 THR N N -0.205 7.896 3.143 1.00 . A A . 44 THR N 1 1
6 10827 1 1 44 THR O O -0.655 6.001 1.387 1.00 . A A . 44 THR O 1 1
6 10828 1 1 44 THR OG1 O -2.744 8.419 1.679 1.00 . A A . 44 THR OG1 1 1
6 10829 1 1 45 MET C C -2.544 4.121 0.423 1.00 . A A . 45 MET C 1 1
6 10830 1 1 45 MET CA C -2.171 3.690 1.831 1.00 . A A . 45 MET CA 1 1
6 10831 1 1 45 MET CB C -3.207 2.623 2.278 1.00 . A A . 45 MET CB 1 1
6 10832 1 1 45 MET CE C -5.369 1.434 0.209 1.00 . A A . 45 MET CE 1 1
6 10833 1 1 45 MET CG C -4.676 3.107 2.278 1.00 . A A . 45 MET CG 1 1
6 10834 1 1 45 MET H H -2.585 4.802 3.603 1.00 . A A . 45 MET H 1 1
6 10835 1 1 45 MET HA H -1.182 3.254 1.837 1.00 . A A . 45 MET HA 1 1
6 10836 1 1 45 MET HB2 H -3.123 1.767 1.626 1.00 . A A . 45 MET HB2 1 1
6 10837 1 1 45 MET HB3 H -2.957 2.312 3.281 1.00 . A A . 45 MET HB3 1 1
6 10838 1 1 45 MET HE1 H -5.496 2.318 -0.398 1.00 . A A . 45 MET HE1 1 1
6 10839 1 1 45 MET HE2 H -5.993 0.644 -0.181 1.00 . A A . 45 MET HE2 1 1
6 10840 1 1 45 MET HE3 H -4.333 1.131 0.181 1.00 . A A . 45 MET HE3 1 1
6 10841 1 1 45 MET HG2 H -4.920 3.507 3.250 1.00 . A A . 45 MET HG2 1 1
6 10842 1 1 45 MET HG3 H -4.782 3.891 1.539 1.00 . A A . 45 MET HG3 1 1
6 10843 1 1 45 MET N N -2.120 4.868 2.728 1.00 . A A . 45 MET N 1 1
6 10844 1 1 45 MET O O -2.018 3.620 -0.555 1.00 . A A . 45 MET O 1 1
6 10845 1 1 45 MET SD S -5.866 1.799 1.884 1.00 . A A . 45 MET SD 1 1
6 10846 1 1 46 ASN C C -2.892 6.223 -1.750 1.00 . A A . 46 ASN C 1 1
6 10847 1 1 46 ASN CA C -3.976 5.628 -0.848 1.00 . A A . 46 ASN CA 1 1
6 10848 1 1 46 ASN CB C -5.033 6.670 -0.472 1.00 . A A . 46 ASN CB 1 1
6 10849 1 1 46 ASN CG C -5.844 7.166 -1.638 1.00 . A A . 46 ASN CG 1 1
6 10850 1 1 46 ASN H H -3.647 5.517 1.228 1.00 . A A . 46 ASN H 1 1
6 10851 1 1 46 ASN HA H -4.464 4.816 -1.367 1.00 . A A . 46 ASN HA 1 1
6 10852 1 1 46 ASN HB2 H -5.711 6.240 0.247 1.00 . A A . 46 ASN HB2 1 1
6 10853 1 1 46 ASN HB3 H -4.534 7.514 -0.018 1.00 . A A . 46 ASN HB3 1 1
6 10854 1 1 46 ASN HD21 H -7.150 5.656 -1.437 1.00 . A A . 46 ASN HD21 1 1
6 10855 1 1 46 ASN HD22 H -7.489 6.779 -2.673 1.00 . A A . 46 ASN HD22 1 1
6 10856 1 1 46 ASN N N -3.404 5.112 0.368 1.00 . A A . 46 ASN N 1 1
6 10857 1 1 46 ASN ND2 N -6.917 6.465 -1.945 1.00 . A A . 46 ASN ND2 1 1
6 10858 1 1 46 ASN O O -2.877 5.980 -2.957 1.00 . A A . 46 ASN O 1 1
6 10859 1 1 46 ASN OD1 O -5.504 8.153 -2.272 1.00 . A A . 46 ASN OD1 1 1
6 10860 1 1 47 MET C C 0.092 6.500 -2.418 1.00 . A A . 47 MET C 1 1
6 10861 1 1 47 MET CA C -0.835 7.557 -1.861 1.00 . A A . 47 MET CA 1 1
6 10862 1 1 47 MET CB C -0.028 8.471 -0.931 1.00 . A A . 47 MET CB 1 1
6 10863 1 1 47 MET CE C -0.993 11.862 1.295 1.00 . A A . 47 MET CE 1 1
6 10864 1 1 47 MET CG C -0.804 9.628 -0.346 1.00 . A A . 47 MET CG 1 1
6 10865 1 1 47 MET H H -1.961 6.983 -0.153 1.00 . A A . 47 MET H 1 1
6 10866 1 1 47 MET HA H -1.243 8.146 -2.667 1.00 . A A . 47 MET HA 1 1
6 10867 1 1 47 MET HB2 H 0.346 7.878 -0.109 1.00 . A A . 47 MET HB2 1 1
6 10868 1 1 47 MET HB3 H 0.812 8.867 -1.482 1.00 . A A . 47 MET HB3 1 1
6 10869 1 1 47 MET HE1 H -1.866 11.404 1.737 1.00 . A A . 47 MET HE1 1 1
6 10870 1 1 47 MET HE2 H -1.286 12.422 0.420 1.00 . A A . 47 MET HE2 1 1
6 10871 1 1 47 MET HE3 H -0.533 12.526 2.010 1.00 . A A . 47 MET HE3 1 1
6 10872 1 1 47 MET HG2 H -1.130 10.278 -1.146 1.00 . A A . 47 MET HG2 1 1
6 10873 1 1 47 MET HG3 H -1.671 9.238 0.169 1.00 . A A . 47 MET HG3 1 1
6 10874 1 1 47 MET N N -1.939 6.921 -1.134 1.00 . A A . 47 MET N 1 1
6 10875 1 1 47 MET O O 0.633 6.631 -3.519 1.00 . A A . 47 MET O 1 1
6 10876 1 1 47 MET SD S 0.174 10.586 0.825 1.00 . A A . 47 MET SD 1 1
6 10877 1 1 48 LEU C C 0.584 3.600 -3.208 1.00 . A A . 48 LEU C 1 1
6 10878 1 1 48 LEU CA C 1.129 4.360 -2.017 1.00 . A A . 48 LEU CA 1 1
6 10879 1 1 48 LEU CB C 1.349 3.425 -0.833 1.00 . A A . 48 LEU CB 1 1
6 10880 1 1 48 LEU CD1 C 2.148 3.036 1.500 1.00 . A A . 48 LEU CD1 1 1
6 10881 1 1 48 LEU CD2 C 3.289 4.731 0.073 1.00 . A A . 48 LEU CD2 1 1
6 10882 1 1 48 LEU CG C 1.964 4.067 0.412 1.00 . A A . 48 LEU CG 1 1
6 10883 1 1 48 LEU H H -0.217 5.407 -0.793 1.00 . A A . 48 LEU H 1 1
6 10884 1 1 48 LEU HA H 2.081 4.784 -2.299 1.00 . A A . 48 LEU HA 1 1
6 10885 1 1 48 LEU HB2 H 0.391 3.006 -0.559 1.00 . A A . 48 LEU HB2 1 1
6 10886 1 1 48 LEU HB3 H 1.992 2.620 -1.152 1.00 . A A . 48 LEU HB3 1 1
6 10887 1 1 48 LEU HD11 H 1.193 2.594 1.744 1.00 . A A . 48 LEU HD11 1 1
6 10888 1 1 48 LEU HD12 H 2.560 3.512 2.376 1.00 . A A . 48 LEU HD12 1 1
6 10889 1 1 48 LEU HD13 H 2.826 2.265 1.158 1.00 . A A . 48 LEU HD13 1 1
6 10890 1 1 48 LEU HD21 H 3.108 5.531 -0.630 1.00 . A A . 48 LEU HD21 1 1
6 10891 1 1 48 LEU HD22 H 3.966 4.009 -0.354 1.00 . A A . 48 LEU HD22 1 1
6 10892 1 1 48 LEU HD23 H 3.720 5.140 0.977 1.00 . A A . 48 LEU HD23 1 1
6 10893 1 1 48 LEU HG H 1.291 4.829 0.783 1.00 . A A . 48 LEU HG 1 1
6 10894 1 1 48 LEU N N 0.259 5.448 -1.650 1.00 . A A . 48 LEU N 1 1
6 10895 1 1 48 LEU O O 1.337 3.144 -4.033 1.00 . A A . 48 LEU O 1 1
6 10896 1 1 49 VAL C C -1.193 3.607 -5.667 1.00 . A A . 49 VAL C 1 1
6 10897 1 1 49 VAL CA C -1.391 2.843 -4.375 1.00 . A A . 49 VAL CA 1 1
6 10898 1 1 49 VAL CB C -2.864 2.746 -4.036 1.00 . A A . 49 VAL CB 1 1
6 10899 1 1 49 VAL CG1 C -3.616 2.172 -5.156 1.00 . A A . 49 VAL CG1 1 1
6 10900 1 1 49 VAL CG2 C -3.023 1.901 -2.823 1.00 . A A . 49 VAL CG2 1 1
6 10901 1 1 49 VAL H H -1.356 3.873 -2.648 1.00 . A A . 49 VAL H 1 1
6 10902 1 1 49 VAL HA H -0.997 1.843 -4.467 1.00 . A A . 49 VAL HA 1 1
6 10903 1 1 49 VAL HB H -3.248 3.728 -3.804 1.00 . A A . 49 VAL HB 1 1
6 10904 1 1 49 VAL HG11 H -4.655 2.101 -4.881 1.00 . A A . 49 VAL HG11 1 1
6 10905 1 1 49 VAL HG12 H -3.173 1.213 -5.366 1.00 . A A . 49 VAL HG12 1 1
6 10906 1 1 49 VAL HG13 H -3.476 2.859 -5.974 1.00 . A A . 49 VAL HG13 1 1
6 10907 1 1 49 VAL HG21 H -4.042 1.934 -2.480 1.00 . A A . 49 VAL HG21 1 1
6 10908 1 1 49 VAL HG22 H -2.385 2.347 -2.075 1.00 . A A . 49 VAL HG22 1 1
6 10909 1 1 49 VAL HG23 H -2.716 0.888 -3.035 1.00 . A A . 49 VAL HG23 1 1
6 10910 1 1 49 VAL N N -0.734 3.505 -3.306 1.00 . A A . 49 VAL N 1 1
6 10911 1 1 49 VAL O O -0.998 3.004 -6.742 1.00 . A A . 49 VAL O 1 1
6 10912 1 1 50 ASP C C 0.376 5.464 -7.277 1.00 . A A . 50 ASP C 1 1
6 10913 1 1 50 ASP CA C -0.962 5.819 -6.684 1.00 . A A . 50 ASP CA 1 1
6 10914 1 1 50 ASP CB C -0.867 7.296 -6.260 1.00 . A A . 50 ASP CB 1 1
6 10915 1 1 50 ASP CG C -2.132 7.920 -5.747 1.00 . A A . 50 ASP CG 1 1
6 10916 1 1 50 ASP H H -1.488 5.293 -4.677 1.00 . A A . 50 ASP H 1 1
6 10917 1 1 50 ASP HA H -1.740 5.709 -7.424 1.00 . A A . 50 ASP HA 1 1
6 10918 1 1 50 ASP HB2 H -0.127 7.384 -5.479 1.00 . A A . 50 ASP HB2 1 1
6 10919 1 1 50 ASP HB3 H -0.527 7.862 -7.114 1.00 . A A . 50 ASP HB3 1 1
6 10920 1 1 50 ASP N N -1.238 4.928 -5.554 1.00 . A A . 50 ASP N 1 1
6 10921 1 1 50 ASP O O 0.527 5.292 -8.492 1.00 . A A . 50 ASP O 1 1
6 10922 1 1 50 ASP OD1 O -3.149 7.897 -6.469 1.00 . A A . 50 ASP OD1 1 1
6 10923 1 1 50 ASP OD2 O -2.108 8.496 -4.640 1.00 . A A . 50 ASP OD2 1 1
6 10924 1 1 51 ILE C C 2.875 3.586 -7.241 1.00 . A A . 51 ILE C 1 1
6 10925 1 1 51 ILE CA C 2.680 5.060 -6.814 1.00 . A A . 51 ILE CA 1 1
6 10926 1 1 51 ILE CB C 3.674 5.460 -5.706 1.00 . A A . 51 ILE CB 1 1
6 10927 1 1 51 ILE CD1 C 4.428 7.529 -4.389 1.00 . A A . 51 ILE CD1 1 1
6 10928 1 1 51 ILE CG1 C 3.339 6.877 -5.199 1.00 . A A . 51 ILE CG1 1 1
6 10929 1 1 51 ILE CG2 C 5.060 5.441 -6.260 1.00 . A A . 51 ILE CG2 1 1
6 10930 1 1 51 ILE H H 1.117 5.408 -5.454 1.00 . A A . 51 ILE H 1 1
6 10931 1 1 51 ILE HA H 2.873 5.680 -7.678 1.00 . A A . 51 ILE HA 1 1
6 10932 1 1 51 ILE HB H 3.599 4.769 -4.879 1.00 . A A . 51 ILE HB 1 1
6 10933 1 1 51 ILE HD11 H 5.254 7.667 -5.076 1.00 . A A . 51 ILE HD11 1 1
6 10934 1 1 51 ILE HD12 H 4.725 6.909 -3.558 1.00 . A A . 51 ILE HD12 1 1
6 10935 1 1 51 ILE HD13 H 4.082 8.494 -4.044 1.00 . A A . 51 ILE HD13 1 1
6 10936 1 1 51 ILE HG12 H 3.135 7.522 -6.039 1.00 . A A . 51 ILE HG12 1 1
6 10937 1 1 51 ILE HG13 H 2.456 6.825 -4.579 1.00 . A A . 51 ILE HG13 1 1
6 10938 1 1 51 ILE HG21 H 5.271 4.477 -6.700 1.00 . A A . 51 ILE HG21 1 1
6 10939 1 1 51 ILE HG22 H 5.766 5.658 -5.472 1.00 . A A . 51 ILE HG22 1 1
6 10940 1 1 51 ILE HG23 H 5.079 6.213 -7.011 1.00 . A A . 51 ILE HG23 1 1
6 10941 1 1 51 ILE N N 1.335 5.320 -6.409 1.00 . A A . 51 ILE N 1 1
6 10942 1 1 51 ILE O O 3.563 3.305 -8.230 1.00 . A A . 51 ILE O 1 1
6 10943 1 1 52 PHE C C 1.883 0.907 -8.212 1.00 . A A . 52 PHE C 1 1
6 10944 1 1 52 PHE CA C 2.254 1.224 -6.760 1.00 . A A . 52 PHE CA 1 1
6 10945 1 1 52 PHE CB C 1.270 0.538 -5.780 1.00 . A A . 52 PHE CB 1 1
6 10946 1 1 52 PHE CD1 C 2.347 -1.699 -5.318 1.00 . A A . 52 PHE CD1 1 1
6 10947 1 1 52 PHE CD2 C 0.130 -1.673 -6.179 1.00 . A A . 52 PHE CD2 1 1
6 10948 1 1 52 PHE CE1 C 2.323 -3.081 -5.285 1.00 . A A . 52 PHE CE1 1 1
6 10949 1 1 52 PHE CE2 C 0.096 -3.055 -6.144 1.00 . A A . 52 PHE CE2 1 1
6 10950 1 1 52 PHE CG C 1.254 -0.978 -5.769 1.00 . A A . 52 PHE CG 1 1
6 10951 1 1 52 PHE CZ C 1.194 -3.759 -5.695 1.00 . A A . 52 PHE CZ 1 1
6 10952 1 1 52 PHE H H 1.716 3.008 -5.743 1.00 . A A . 52 PHE H 1 1
6 10953 1 1 52 PHE HA H 3.254 0.866 -6.561 1.00 . A A . 52 PHE HA 1 1
6 10954 1 1 52 PHE HB2 H 1.488 0.865 -4.775 1.00 . A A . 52 PHE HB2 1 1
6 10955 1 1 52 PHE HB3 H 0.275 0.874 -6.035 1.00 . A A . 52 PHE HB3 1 1
6 10956 1 1 52 PHE HD1 H 3.234 -1.176 -4.995 1.00 . A A . 52 PHE HD1 1 1
6 10957 1 1 52 PHE HD2 H -0.733 -1.129 -6.533 1.00 . A A . 52 PHE HD2 1 1
6 10958 1 1 52 PHE HE1 H 3.185 -3.629 -4.934 1.00 . A A . 52 PHE HE1 1 1
6 10959 1 1 52 PHE HE2 H -0.791 -3.582 -6.468 1.00 . A A . 52 PHE HE2 1 1
6 10960 1 1 52 PHE HZ H 1.170 -4.839 -5.667 1.00 . A A . 52 PHE HZ 1 1
6 10961 1 1 52 PHE N N 2.226 2.683 -6.519 1.00 . A A . 52 PHE N 1 1
6 10962 1 1 52 PHE O O 2.592 0.162 -8.903 1.00 . A A . 52 PHE O 1 1
6 10963 1 1 53 LEU C C 1.178 2.122 -11.060 1.00 . A A . 53 LEU C 1 1
6 10964 1 1 53 LEU CA C 0.350 1.313 -10.057 1.00 . A A . 53 LEU CA 1 1
6 10965 1 1 53 LEU CB C -1.156 1.617 -10.204 1.00 . A A . 53 LEU CB 1 1
6 10966 1 1 53 LEU CD1 C -1.961 -0.414 -8.890 1.00 . A A . 53 LEU CD1 1 1
6 10967 1 1 53 LEU CD2 C -3.555 0.841 -10.238 1.00 . A A . 53 LEU CD2 1 1
6 10968 1 1 53 LEU CG C -2.124 0.409 -10.132 1.00 . A A . 53 LEU CG 1 1
6 10969 1 1 53 LEU H H 0.291 2.093 -8.076 1.00 . A A . 53 LEU H 1 1
6 10970 1 1 53 LEU HA H 0.505 0.267 -10.279 1.00 . A A . 53 LEU HA 1 1
6 10971 1 1 53 LEU HB2 H -1.431 2.311 -9.423 1.00 . A A . 53 LEU HB2 1 1
6 10972 1 1 53 LEU HB3 H -1.302 2.106 -11.154 1.00 . A A . 53 LEU HB3 1 1
6 10973 1 1 53 LEU HD11 H -2.768 -1.135 -8.898 1.00 . A A . 53 LEU HD11 1 1
6 10974 1 1 53 LEU HD12 H -2.019 0.201 -8.005 1.00 . A A . 53 LEU HD12 1 1
6 10975 1 1 53 LEU HD13 H -1.026 -0.952 -8.949 1.00 . A A . 53 LEU HD13 1 1
6 10976 1 1 53 LEU HD21 H -3.797 1.537 -9.451 1.00 . A A . 53 LEU HD21 1 1
6 10977 1 1 53 LEU HD22 H -4.124 -0.071 -10.099 1.00 . A A . 53 LEU HD22 1 1
6 10978 1 1 53 LEU HD23 H -3.748 1.267 -11.211 1.00 . A A . 53 LEU HD23 1 1
6 10979 1 1 53 LEU HG H -1.925 -0.239 -10.973 1.00 . A A . 53 LEU HG 1 1
6 10980 1 1 53 LEU N N 0.802 1.507 -8.680 1.00 . A A . 53 LEU N 1 1
6 10981 1 1 53 LEU O O 1.111 1.888 -12.263 1.00 . A A . 53 LEU O 1 1
6 10982 1 1 54 GLY C C 2.006 5.006 -12.021 1.00 . A A . 54 GLY C 1 1
6 10983 1 1 54 GLY CA C 2.801 3.873 -11.424 1.00 . A A . 54 GLY CA 1 1
6 10984 1 1 54 GLY H H 2.048 3.136 -9.584 1.00 . A A . 54 GLY H 1 1
6 10985 1 1 54 GLY HA2 H 3.622 4.281 -10.852 1.00 . A A . 54 GLY HA2 1 1
6 10986 1 1 54 GLY HA3 H 3.196 3.264 -12.224 1.00 . A A . 54 GLY HA3 1 1
6 10987 1 1 54 GLY N N 1.984 3.042 -10.557 1.00 . A A . 54 GLY N 1 1
6 10988 1 1 54 GLY O O 2.353 5.547 -13.092 1.00 . A A . 54 GLY O 1 1
6 10989 1 1 55 SER C C 0.734 7.796 -11.807 1.00 . A A . 55 SER C 1 1
6 10990 1 1 55 SER CA C 0.050 6.419 -11.740 1.00 . A A . 55 SER CA 1 1
6 10991 1 1 55 SER CB C -1.168 6.447 -10.783 1.00 . A A . 55 SER CB 1 1
6 10992 1 1 55 SER H H 0.840 5.009 -10.416 1.00 . A A . 55 SER H 1 1
6 10993 1 1 55 SER HA H -0.300 6.153 -12.726 1.00 . A A . 55 SER HA 1 1
6 10994 1 1 55 SER HB2 H -1.630 5.473 -10.761 1.00 . A A . 55 SER HB2 1 1
6 10995 1 1 55 SER HB3 H -0.830 6.684 -9.783 1.00 . A A . 55 SER HB3 1 1
6 10996 1 1 55 SER HG H -2.598 7.717 -10.377 1.00 . A A . 55 SER HG 1 1
6 10997 1 1 55 SER N N 0.974 5.403 -11.306 1.00 . A A . 55 SER N 1 1
6 10998 1 1 55 SER O O 1.927 7.950 -11.497 1.00 . A A . 55 SER O 1 1
6 10999 1 1 55 SER OG O -2.139 7.411 -11.176 1.00 . A A . 55 SER OG 1 1
6 11000 1 1 56 LYS C C -0.155 10.955 -11.235 1.00 . A A . 56 LYS C 1 1
6 11001 1 1 56 LYS CA C 0.500 10.127 -12.305 1.00 . A A . 56 LYS CA 1 1
6 11002 1 1 56 LYS CB C 0.460 10.758 -13.712 1.00 . A A . 56 LYS CB 1 1
6 11003 1 1 56 LYS CD C 1.444 8.792 -15.022 1.00 . A A . 56 LYS CD 1 1
6 11004 1 1 56 LYS CE C 2.795 8.133 -15.278 1.00 . A A . 56 LYS CE 1 1
6 11005 1 1 56 LYS CG C 1.601 10.259 -14.617 1.00 . A A . 56 LYS CG 1 1
6 11006 1 1 56 LYS H H -0.919 8.580 -12.539 1.00 . A A . 56 LYS H 1 1
6 11007 1 1 56 LYS HA H 1.530 10.035 -11.993 1.00 . A A . 56 LYS HA 1 1
6 11008 1 1 56 LYS HB2 H -0.483 10.513 -14.178 1.00 . A A . 56 LYS HB2 1 1
6 11009 1 1 56 LYS HB3 H 0.543 11.831 -13.620 1.00 . A A . 56 LYS HB3 1 1
6 11010 1 1 56 LYS HD2 H 0.945 8.263 -14.225 1.00 . A A . 56 LYS HD2 1 1
6 11011 1 1 56 LYS HD3 H 0.847 8.738 -15.922 1.00 . A A . 56 LYS HD3 1 1
6 11012 1 1 56 LYS HE2 H 2.632 7.171 -15.745 1.00 . A A . 56 LYS HE2 1 1
6 11013 1 1 56 LYS HE3 H 3.371 8.761 -15.941 1.00 . A A . 56 LYS HE3 1 1
6 11014 1 1 56 LYS HG2 H 1.620 10.861 -15.513 1.00 . A A . 56 LYS HG2 1 1
6 11015 1 1 56 LYS HG3 H 2.536 10.381 -14.090 1.00 . A A . 56 LYS HG3 1 1
6 11016 1 1 56 LYS HZ1 H 3.056 7.245 -13.403 1.00 . A A . 56 LYS HZ1 1 1
6 11017 1 1 56 LYS HZ2 H 3.676 8.815 -13.471 1.00 . A A . 56 LYS HZ2 1 1
6 11018 1 1 56 LYS HZ3 H 4.505 7.542 -14.197 1.00 . A A . 56 LYS HZ3 1 1
6 11019 1 1 56 LYS N N 0.003 8.777 -12.260 1.00 . A A . 56 LYS N 1 1
6 11020 1 1 56 LYS NZ N 3.561 7.931 -14.006 1.00 . A A . 56 LYS NZ 1 1
6 11021 1 1 56 LYS O O 0.044 12.142 -11.131 1.00 . A A . 56 LYS O 1 1
6 11022 1 1 57 SER C C -0.428 10.534 -8.082 1.00 . A A . 57 SER C 1 1
6 11023 1 1 57 SER CA C -1.447 10.828 -9.200 1.00 . A A . 57 SER CA 1 1
6 11024 1 1 57 SER CB C -2.815 10.197 -8.902 1.00 . A A . 57 SER CB 1 1
6 11025 1 1 57 SER H H -1.172 9.341 -10.612 1.00 . A A . 57 SER H 1 1
6 11026 1 1 57 SER HA H -1.548 11.895 -9.329 1.00 . A A . 57 SER HA 1 1
6 11027 1 1 57 SER HB2 H -3.150 10.510 -7.924 1.00 . A A . 57 SER HB2 1 1
6 11028 1 1 57 SER HB3 H -3.527 10.519 -9.646 1.00 . A A . 57 SER HB3 1 1
6 11029 1 1 57 SER HG H -2.969 8.466 -8.029 1.00 . A A . 57 SER HG 1 1
6 11030 1 1 57 SER N N -0.921 10.266 -10.408 1.00 . A A . 57 SER N 1 1
6 11031 1 1 57 SER O O -0.626 10.879 -6.896 1.00 . A A . 57 SER O 1 1
6 11032 1 1 57 SER OG O -2.739 8.769 -8.928 1.00 . A A . 57 SER OG 1 1
6 11033 1 1 58 ALA C C 2.483 10.758 -7.225 1.00 . A A . 58 ALA C 1 1
6 11034 1 1 58 ALA CA C 1.779 9.508 -7.676 1.00 . A A . 58 ALA CA 1 1
6 11035 1 1 58 ALA CB C 2.724 8.598 -8.439 1.00 . A A . 58 ALA CB 1 1
6 11036 1 1 58 ALA H H 0.707 9.664 -9.460 1.00 . A A . 58 ALA H 1 1
6 11037 1 1 58 ALA HA H 1.402 8.978 -6.813 1.00 . A A . 58 ALA HA 1 1
6 11038 1 1 58 ALA HB1 H 3.576 8.346 -7.826 1.00 . A A . 58 ALA HB1 1 1
6 11039 1 1 58 ALA HB2 H 3.062 9.102 -9.333 1.00 . A A . 58 ALA HB2 1 1
6 11040 1 1 58 ALA HB3 H 2.200 7.695 -8.719 1.00 . A A . 58 ALA HB3 1 1
6 11041 1 1 58 ALA N N 0.666 9.875 -8.507 1.00 . A A . 58 ALA N 1 1
6 11042 1 1 58 ALA O O 3.029 11.509 -8.023 1.00 . A A . 58 ALA O 1 1
6 11043 1 1 59 LYS C C 4.475 12.179 -5.189 1.00 . A A . 59 LYS C 1 1
6 11044 1 1 59 LYS CA C 2.953 12.168 -5.331 1.00 . A A . 59 LYS CA 1 1
6 11045 1 1 59 LYS CB C 2.207 12.308 -4.008 1.00 . A A . 59 LYS CB 1 1
6 11046 1 1 59 LYS CD C -0.137 12.044 -3.036 1.00 . A A . 59 LYS CD 1 1
6 11047 1 1 59 LYS CE C -1.636 12.038 -3.387 1.00 . A A . 59 LYS CE 1 1
6 11048 1 1 59 LYS CG C 0.695 12.347 -4.259 1.00 . A A . 59 LYS CG 1 1
6 11049 1 1 59 LYS H H 2.135 10.228 -5.385 1.00 . A A . 59 LYS H 1 1
6 11050 1 1 59 LYS HA H 2.663 12.987 -5.972 1.00 . A A . 59 LYS HA 1 1
6 11051 1 1 59 LYS HB2 H 2.445 11.468 -3.374 1.00 . A A . 59 LYS HB2 1 1
6 11052 1 1 59 LYS HB3 H 2.496 13.229 -3.522 1.00 . A A . 59 LYS HB3 1 1
6 11053 1 1 59 LYS HD2 H 0.146 11.074 -2.658 1.00 . A A . 59 LYS HD2 1 1
6 11054 1 1 59 LYS HD3 H 0.045 12.798 -2.284 1.00 . A A . 59 LYS HD3 1 1
6 11055 1 1 59 LYS HE2 H -2.199 11.785 -2.502 1.00 . A A . 59 LYS HE2 1 1
6 11056 1 1 59 LYS HE3 H -1.916 13.029 -3.710 1.00 . A A . 59 LYS HE3 1 1
6 11057 1 1 59 LYS HG2 H 0.429 13.332 -4.612 1.00 . A A . 59 LYS HG2 1 1
6 11058 1 1 59 LYS HG3 H 0.464 11.627 -5.031 1.00 . A A . 59 LYS HG3 1 1
6 11059 1 1 59 LYS HZ1 H -2.984 11.126 -4.733 1.00 . A A . 59 LYS HZ1 1 1
6 11060 1 1 59 LYS HZ2 H -1.830 10.053 -4.209 1.00 . A A . 59 LYS HZ2 1 1
6 11061 1 1 59 LYS HZ3 H -1.424 11.188 -5.336 1.00 . A A . 59 LYS HZ3 1 1
6 11062 1 1 59 LYS N N 2.479 10.951 -5.950 1.00 . A A . 59 LYS N 1 1
6 11063 1 1 59 LYS NZ N -1.983 11.059 -4.467 1.00 . A A . 59 LYS NZ 1 1
6 11064 1 1 59 LYS O O 5.089 13.219 -4.906 1.00 . A A . 59 LYS O 1 1
6 11065 1 1 60 ILE C C 6.773 9.815 -6.509 1.00 . A A . 60 ILE C 1 1
6 11066 1 1 60 ILE CA C 6.498 10.834 -5.422 1.00 . A A . 60 ILE CA 1 1
6 11067 1 1 60 ILE CB C 7.044 10.292 -4.056 1.00 . A A . 60 ILE CB 1 1
6 11068 1 1 60 ILE CD1 C 7.206 10.816 -1.568 1.00 . A A . 60 ILE CD1 1 1
6 11069 1 1 60 ILE CG1 C 6.734 11.274 -2.917 1.00 . A A . 60 ILE CG1 1 1
6 11070 1 1 60 ILE CG2 C 8.556 10.035 -4.134 1.00 . A A . 60 ILE CG2 1 1
6 11071 1 1 60 ILE H H 4.524 10.237 -5.618 1.00 . A A . 60 ILE H 1 1
6 11072 1 1 60 ILE HA H 6.972 11.774 -5.665 1.00 . A A . 60 ILE HA 1 1
6 11073 1 1 60 ILE HB H 6.556 9.351 -3.852 1.00 . A A . 60 ILE HB 1 1
6 11074 1 1 60 ILE HD11 H 6.732 9.871 -1.341 1.00 . A A . 60 ILE HD11 1 1
6 11075 1 1 60 ILE HD12 H 6.944 11.551 -0.823 1.00 . A A . 60 ILE HD12 1 1
6 11076 1 1 60 ILE HD13 H 8.278 10.688 -1.601 1.00 . A A . 60 ILE HD13 1 1
6 11077 1 1 60 ILE HG12 H 7.208 12.221 -3.125 1.00 . A A . 60 ILE HG12 1 1
6 11078 1 1 60 ILE HG13 H 5.665 11.422 -2.866 1.00 . A A . 60 ILE HG13 1 1
6 11079 1 1 60 ILE HG21 H 8.907 9.654 -3.185 1.00 . A A . 60 ILE HG21 1 1
6 11080 1 1 60 ILE HG22 H 9.066 10.959 -4.361 1.00 . A A . 60 ILE HG22 1 1
6 11081 1 1 60 ILE HG23 H 8.757 9.312 -4.911 1.00 . A A . 60 ILE HG23 1 1
6 11082 1 1 60 ILE N N 5.068 11.026 -5.411 1.00 . A A . 60 ILE N 1 1
6 11083 1 1 60 ILE O O 6.021 8.878 -6.662 1.00 . A A . 60 ILE O 1 1
6 11084 1 1 61 GLN C C 9.137 8.023 -7.867 1.00 . A A . 61 GLN C 1 1
6 11085 1 1 61 GLN CA C 8.108 9.074 -8.355 1.00 . A A . 61 GLN CA 1 1
6 11086 1 1 61 GLN CB C 8.641 9.835 -9.575 1.00 . A A . 61 GLN CB 1 1
6 11087 1 1 61 GLN CD C 6.368 10.526 -10.609 1.00 . A A . 61 GLN CD 1 1
6 11088 1 1 61 GLN CG C 7.737 10.972 -10.105 1.00 . A A . 61 GLN CG 1 1
6 11089 1 1 61 GLN H H 8.347 10.816 -7.179 1.00 . A A . 61 GLN H 1 1
6 11090 1 1 61 GLN HA H 7.208 8.545 -8.628 1.00 . A A . 61 GLN HA 1 1
6 11091 1 1 61 GLN HB2 H 9.596 10.264 -9.311 1.00 . A A . 61 GLN HB2 1 1
6 11092 1 1 61 GLN HB3 H 8.787 9.124 -10.373 1.00 . A A . 61 GLN HB3 1 1
6 11093 1 1 61 GLN HE21 H 5.549 10.860 -8.838 1.00 . A A . 61 GLN HE21 1 1
6 11094 1 1 61 GLN HE22 H 4.491 10.301 -10.060 1.00 . A A . 61 GLN HE22 1 1
6 11095 1 1 61 GLN HG2 H 7.575 11.677 -9.304 1.00 . A A . 61 GLN HG2 1 1
6 11096 1 1 61 GLN HG3 H 8.250 11.479 -10.910 1.00 . A A . 61 GLN HG3 1 1
6 11097 1 1 61 GLN N N 7.794 10.014 -7.288 1.00 . A A . 61 GLN N 1 1
6 11098 1 1 61 GLN NE2 N 5.382 10.561 -9.754 1.00 . A A . 61 GLN NE2 1 1
6 11099 1 1 61 GLN O O 10.083 7.697 -8.567 1.00 . A A . 61 GLN O 1 1
6 11100 1 1 61 GLN OE1 O 6.198 10.195 -11.785 1.00 . A A . 61 GLN OE1 1 1
6 11101 1 1 62 SER C C 9.080 5.615 -5.091 1.00 . A A . 62 SER C 1 1
6 11102 1 1 62 SER CA C 9.834 6.496 -6.085 1.00 . A A . 62 SER CA 1 1
6 11103 1 1 62 SER CB C 10.996 7.186 -5.358 1.00 . A A . 62 SER CB 1 1
6 11104 1 1 62 SER H H 8.122 7.726 -6.166 1.00 . A A . 62 SER H 1 1
6 11105 1 1 62 SER HA H 10.228 5.882 -6.881 1.00 . A A . 62 SER HA 1 1
6 11106 1 1 62 SER HB2 H 10.606 7.773 -4.540 1.00 . A A . 62 SER HB2 1 1
6 11107 1 1 62 SER HB3 H 11.669 6.436 -4.972 1.00 . A A . 62 SER HB3 1 1
6 11108 1 1 62 SER HG H 11.550 7.780 -7.141 1.00 . A A . 62 SER HG 1 1
6 11109 1 1 62 SER N N 8.929 7.487 -6.670 1.00 . A A . 62 SER N 1 1
6 11110 1 1 62 SER O O 8.101 6.073 -4.473 1.00 . A A . 62 SER O 1 1
6 11111 1 1 62 SER OG O 11.705 8.038 -6.223 1.00 . A A . 62 SER OG 1 1
6 11112 1 1 63 GLY C C 7.753 2.769 -4.604 1.00 . A A . 63 GLY C 1 1
6 11113 1 1 63 GLY CA C 8.941 3.442 -3.986 1.00 . A A . 63 GLY CA 1 1
6 11114 1 1 63 GLY H H 10.367 4.107 -5.390 1.00 . A A . 63 GLY H 1 1
6 11115 1 1 63 GLY HA2 H 9.665 2.693 -3.712 1.00 . A A . 63 GLY HA2 1 1
6 11116 1 1 63 GLY HA3 H 8.625 3.970 -3.098 1.00 . A A . 63 GLY HA3 1 1
6 11117 1 1 63 GLY N N 9.562 4.384 -4.906 1.00 . A A . 63 GLY N 1 1
6 11118 1 1 63 GLY O O 6.758 3.406 -4.813 1.00 . A A . 63 GLY O 1 1
6 11119 1 1 64 ILE C C 6.318 1.236 -6.898 1.00 . A A . 64 ILE C 1 1
6 11120 1 1 64 ILE CA C 6.840 0.635 -5.609 1.00 . A A . 64 ILE CA 1 1
6 11121 1 1 64 ILE CB C 5.646 0.109 -4.726 1.00 . A A . 64 ILE CB 1 1
6 11122 1 1 64 ILE CD1 C 3.970 0.638 -2.842 1.00 . A A . 64 ILE CD1 1 1
6 11123 1 1 64 ILE CG1 C 5.104 1.142 -3.708 1.00 . A A . 64 ILE CG1 1 1
6 11124 1 1 64 ILE CG2 C 5.969 -1.221 -4.093 1.00 . A A . 64 ILE CG2 1 1
6 11125 1 1 64 ILE H H 8.712 1.023 -4.637 1.00 . A A . 64 ILE H 1 1
6 11126 1 1 64 ILE HA H 7.401 -0.229 -5.936 1.00 . A A . 64 ILE HA 1 1
6 11127 1 1 64 ILE HB H 4.870 -0.108 -5.446 1.00 . A A . 64 ILE HB 1 1
6 11128 1 1 64 ILE HD11 H 4.310 -0.231 -2.300 1.00 . A A . 64 ILE HD11 1 1
6 11129 1 1 64 ILE HD12 H 3.137 0.363 -3.471 1.00 . A A . 64 ILE HD12 1 1
6 11130 1 1 64 ILE HD13 H 3.671 1.410 -2.149 1.00 . A A . 64 ILE HD13 1 1
6 11131 1 1 64 ILE HG12 H 5.907 1.443 -3.053 1.00 . A A . 64 ILE HG12 1 1
6 11132 1 1 64 ILE HG13 H 4.753 2.009 -4.250 1.00 . A A . 64 ILE HG13 1 1
6 11133 1 1 64 ILE HG21 H 6.834 -1.112 -3.456 1.00 . A A . 64 ILE HG21 1 1
6 11134 1 1 64 ILE HG22 H 6.175 -1.925 -4.887 1.00 . A A . 64 ILE HG22 1 1
6 11135 1 1 64 ILE HG23 H 5.122 -1.562 -3.515 1.00 . A A . 64 ILE HG23 1 1
6 11136 1 1 64 ILE N N 7.882 1.462 -4.914 1.00 . A A . 64 ILE N 1 1
6 11137 1 1 64 ILE O O 5.323 0.768 -7.440 1.00 . A A . 64 ILE O 1 1
6 11138 1 1 65 PHE C C 6.571 1.983 -9.792 1.00 . A A . 65 PHE C 1 1
6 11139 1 1 65 PHE CA C 6.685 2.914 -8.613 1.00 . A A . 65 PHE CA 1 1
6 11140 1 1 65 PHE CB C 7.687 4.021 -8.924 1.00 . A A . 65 PHE CB 1 1
6 11141 1 1 65 PHE CD1 C 7.142 4.983 -11.180 1.00 . A A . 65 PHE CD1 1 1
6 11142 1 1 65 PHE CD2 C 6.500 6.131 -9.223 1.00 . A A . 65 PHE CD2 1 1
6 11143 1 1 65 PHE CE1 C 6.567 5.975 -11.950 1.00 . A A . 65 PHE CE1 1 1
6 11144 1 1 65 PHE CE2 C 5.926 7.116 -9.948 1.00 . A A . 65 PHE CE2 1 1
6 11145 1 1 65 PHE CG C 7.107 5.068 -9.803 1.00 . A A . 65 PHE CG 1 1
6 11146 1 1 65 PHE CZ C 5.951 7.047 -11.330 1.00 . A A . 65 PHE CZ 1 1
6 11147 1 1 65 PHE H H 7.899 2.417 -6.973 1.00 . A A . 65 PHE H 1 1
6 11148 1 1 65 PHE HA H 5.720 3.365 -8.433 1.00 . A A . 65 PHE HA 1 1
6 11149 1 1 65 PHE HB2 H 7.992 4.509 -8.010 1.00 . A A . 65 PHE HB2 1 1
6 11150 1 1 65 PHE HB3 H 8.548 3.603 -9.423 1.00 . A A . 65 PHE HB3 1 1
6 11151 1 1 65 PHE HD1 H 7.621 4.131 -11.642 1.00 . A A . 65 PHE HD1 1 1
6 11152 1 1 65 PHE HD2 H 6.504 6.174 -8.147 1.00 . A A . 65 PHE HD2 1 1
6 11153 1 1 65 PHE HE1 H 6.594 5.911 -13.028 1.00 . A A . 65 PHE HE1 1 1
6 11154 1 1 65 PHE HE2 H 5.458 7.918 -9.388 1.00 . A A . 65 PHE HE2 1 1
6 11155 1 1 65 PHE HZ H 5.510 7.832 -11.927 1.00 . A A . 65 PHE HZ 1 1
6 11156 1 1 65 PHE N N 7.069 2.188 -7.433 1.00 . A A . 65 PHE N 1 1
6 11157 1 1 65 PHE O O 7.592 1.458 -10.292 1.00 . A A . 65 PHE O 1 1
6 11158 1 1 66 GLY C C 5.513 -0.528 -11.056 1.00 . A A . 66 GLY C 1 1
6 11159 1 1 66 GLY CA C 5.071 0.886 -11.316 1.00 . A A . 66 GLY CA 1 1
6 11160 1 1 66 GLY H H 4.610 2.129 -9.671 1.00 . A A . 66 GLY H 1 1
6 11161 1 1 66 GLY HA2 H 4.010 0.896 -11.515 1.00 . A A . 66 GLY HA2 1 1
6 11162 1 1 66 GLY HA3 H 5.598 1.263 -12.181 1.00 . A A . 66 GLY HA3 1 1
6 11163 1 1 66 GLY N N 5.345 1.735 -10.193 1.00 . A A . 66 GLY N 1 1
6 11164 1 1 66 GLY O O 6.183 -1.150 -11.894 1.00 . A A . 66 GLY O 1 1
6 11165 1 1 67 LYS C C 4.356 -3.181 -9.229 1.00 . A A . 67 LYS C 1 1
6 11166 1 1 67 LYS CA C 5.597 -2.371 -9.507 1.00 . A A . 67 LYS CA 1 1
6 11167 1 1 67 LYS CB C 6.607 -2.412 -8.348 1.00 . A A . 67 LYS CB 1 1
6 11168 1 1 67 LYS CD C 8.661 -2.553 -9.805 1.00 . A A . 67 LYS CD 1 1
6 11169 1 1 67 LYS CE C 9.610 -1.684 -10.613 1.00 . A A . 67 LYS CE 1 1
6 11170 1 1 67 LYS CG C 7.934 -1.755 -8.721 1.00 . A A . 67 LYS CG 1 1
6 11171 1 1 67 LYS H H 4.869 -0.411 -9.170 1.00 . A A . 67 LYS H 1 1
6 11172 1 1 67 LYS HA H 6.054 -2.805 -10.382 1.00 . A A . 67 LYS HA 1 1
6 11173 1 1 67 LYS HB2 H 6.187 -1.889 -7.501 1.00 . A A . 67 LYS HB2 1 1
6 11174 1 1 67 LYS HB3 H 6.799 -3.439 -8.077 1.00 . A A . 67 LYS HB3 1 1
6 11175 1 1 67 LYS HD2 H 9.238 -3.331 -9.328 1.00 . A A . 67 LYS HD2 1 1
6 11176 1 1 67 LYS HD3 H 7.949 -3.010 -10.476 1.00 . A A . 67 LYS HD3 1 1
6 11177 1 1 67 LYS HE2 H 10.292 -1.191 -9.936 1.00 . A A . 67 LYS HE2 1 1
6 11178 1 1 67 LYS HE3 H 10.168 -2.311 -11.293 1.00 . A A . 67 LYS HE3 1 1
6 11179 1 1 67 LYS HG2 H 7.738 -0.758 -9.090 1.00 . A A . 67 LYS HG2 1 1
6 11180 1 1 67 LYS HG3 H 8.560 -1.699 -7.842 1.00 . A A . 67 LYS HG3 1 1
6 11181 1 1 67 LYS HZ1 H 8.070 -1.065 -11.918 1.00 . A A . 67 LYS HZ1 1 1
6 11182 1 1 67 LYS HZ2 H 9.488 -0.149 -12.068 1.00 . A A . 67 LYS HZ2 1 1
6 11183 1 1 67 LYS HZ3 H 8.453 0.069 -10.766 1.00 . A A . 67 LYS HZ3 1 1
6 11184 1 1 67 LYS N N 5.259 -1.004 -9.854 1.00 . A A . 67 LYS N 1 1
6 11185 1 1 67 LYS NZ N 8.872 -0.649 -11.398 1.00 . A A . 67 LYS NZ 1 1
6 11186 1 1 67 LYS O O 4.418 -4.378 -9.019 1.00 . A A . 67 LYS O 1 1
6 11187 1 1 68 GLY C C 1.010 -2.734 -10.127 1.00 . A A . 68 GLY C 1 1
6 11188 1 1 68 GLY CA C 1.982 -3.181 -9.086 1.00 . A A . 68 GLY CA 1 1
6 11189 1 1 68 GLY H H 3.227 -1.545 -9.396 1.00 . A A . 68 GLY H 1 1
6 11190 1 1 68 GLY HA2 H 2.128 -4.249 -9.162 1.00 . A A . 68 GLY HA2 1 1
6 11191 1 1 68 GLY HA3 H 1.585 -2.939 -8.110 1.00 . A A . 68 GLY HA3 1 1
6 11192 1 1 68 GLY N N 3.232 -2.520 -9.264 1.00 . A A . 68 GLY N 1 1
6 11193 1 1 68 GLY O O -0.181 -2.744 -9.914 1.00 . A A . 68 GLY O 1 1
6 11194 1 1 69 SER C C -0.128 -2.928 -13.056 1.00 . A A . 69 SER C 1 1
6 11195 1 1 69 SER CA C 0.766 -1.860 -12.407 1.00 . A A . 69 SER CA 1 1
6 11196 1 1 69 SER CB C 1.733 -1.289 -13.432 1.00 . A A . 69 SER CB 1 1
6 11197 1 1 69 SER H H 2.505 -2.463 -11.407 1.00 . A A . 69 SER H 1 1
6 11198 1 1 69 SER HA H 0.145 -1.055 -12.045 1.00 . A A . 69 SER HA 1 1
6 11199 1 1 69 SER HB2 H 2.311 -2.091 -13.869 1.00 . A A . 69 SER HB2 1 1
6 11200 1 1 69 SER HB3 H 1.183 -0.773 -14.204 1.00 . A A . 69 SER HB3 1 1
6 11201 1 1 69 SER HG H 2.131 0.466 -12.744 1.00 . A A . 69 SER HG 1 1
6 11202 1 1 69 SER N N 1.538 -2.387 -11.284 1.00 . A A . 69 SER N 1 1
6 11203 1 1 69 SER O O -0.810 -2.667 -14.033 1.00 . A A . 69 SER O 1 1
6 11204 1 1 69 SER OG O 2.613 -0.373 -12.803 1.00 . A A . 69 SER OG 1 1
6 11205 1 1 70 ALA C C -2.187 -5.276 -12.098 1.00 . A A . 70 ALA C 1 1
6 11206 1 1 70 ALA CA C -0.964 -5.181 -12.983 1.00 . A A . 70 ALA CA 1 1
6 11207 1 1 70 ALA CB C -0.214 -6.502 -13.058 1.00 . A A . 70 ALA CB 1 1
6 11208 1 1 70 ALA H H 0.479 -4.283 -11.740 1.00 . A A . 70 ALA H 1 1
6 11209 1 1 70 ALA HA H -1.283 -4.880 -13.964 1.00 . A A . 70 ALA HA 1 1
6 11210 1 1 70 ALA HB1 H 0.106 -6.790 -12.068 1.00 . A A . 70 ALA HB1 1 1
6 11211 1 1 70 ALA HB2 H 0.648 -6.392 -13.700 1.00 . A A . 70 ALA HB2 1 1
6 11212 1 1 70 ALA HB3 H -0.868 -7.262 -13.460 1.00 . A A . 70 ALA HB3 1 1
6 11213 1 1 70 ALA N N -0.112 -4.123 -12.502 1.00 . A A . 70 ALA N 1 1
6 11214 1 1 70 ALA O O -3.002 -6.185 -12.209 1.00 . A A . 70 ALA O 1 1
6 11215 1 1 71 TYR C C -4.235 -3.062 -10.756 1.00 . A A . 71 TYR C 1 1
6 11216 1 1 71 TYR CA C -3.399 -4.226 -10.339 1.00 . A A . 71 TYR CA 1 1
6 11217 1 1 71 TYR CB C -2.927 -4.029 -8.890 1.00 . A A . 71 TYR CB 1 1
6 11218 1 1 71 TYR CD1 C -1.157 -5.872 -8.679 1.00 . A A . 71 TYR CD1 1 1
6 11219 1 1 71 TYR CD2 C -3.042 -5.936 -7.222 1.00 . A A . 71 TYR CD2 1 1
6 11220 1 1 71 TYR CE1 C -0.669 -7.043 -8.109 1.00 . A A . 71 TYR CE1 1 1
6 11221 1 1 71 TYR CE2 C -2.571 -7.107 -6.658 1.00 . A A . 71 TYR CE2 1 1
6 11222 1 1 71 TYR CG C -2.354 -5.296 -8.241 1.00 . A A . 71 TYR CG 1 1
6 11223 1 1 71 TYR CZ C -1.384 -7.656 -7.098 1.00 . A A . 71 TYR CZ 1 1
6 11224 1 1 71 TYR H H -1.591 -3.643 -11.175 1.00 . A A . 71 TYR H 1 1
6 11225 1 1 71 TYR HA H -3.979 -5.135 -10.395 1.00 . A A . 71 TYR HA 1 1
6 11226 1 1 71 TYR HB2 H -2.190 -3.237 -8.901 1.00 . A A . 71 TYR HB2 1 1
6 11227 1 1 71 TYR HB3 H -3.767 -3.671 -8.310 1.00 . A A . 71 TYR HB3 1 1
6 11228 1 1 71 TYR HD1 H -0.603 -5.386 -9.469 1.00 . A A . 71 TYR HD1 1 1
6 11229 1 1 71 TYR HD2 H -3.965 -5.507 -6.867 1.00 . A A . 71 TYR HD2 1 1
6 11230 1 1 71 TYR HE1 H 0.259 -7.470 -8.458 1.00 . A A . 71 TYR HE1 1 1
6 11231 1 1 71 TYR HE2 H -3.129 -7.584 -5.865 1.00 . A A . 71 TYR HE2 1 1
6 11232 1 1 71 TYR HH H 0.022 -8.925 -6.483 1.00 . A A . 71 TYR HH 1 1
6 11233 1 1 71 TYR N N -2.292 -4.333 -11.219 1.00 . A A . 71 TYR N 1 1
6 11234 1 1 71 TYR O O -3.731 -2.102 -11.291 1.00 . A A . 71 TYR O 1 1
6 11235 1 1 71 TYR OH O -0.948 -8.843 -6.550 1.00 . A A . 71 TYR OH 1 1
6 11236 1 1 72 SER C C -6.391 -1.284 -9.451 1.00 . A A . 72 SER C 1 1
6 11237 1 1 72 SER CA C -6.373 -2.062 -10.770 1.00 . A A . 72 SER CA 1 1
6 11238 1 1 72 SER CB C -7.782 -2.568 -11.139 1.00 . A A . 72 SER CB 1 1
6 11239 1 1 72 SER H H -5.864 -4.044 -10.309 1.00 . A A . 72 SER H 1 1
6 11240 1 1 72 SER HA H -5.977 -1.441 -11.560 1.00 . A A . 72 SER HA 1 1
6 11241 1 1 72 SER HB2 H -7.729 -3.128 -12.061 1.00 . A A . 72 SER HB2 1 1
6 11242 1 1 72 SER HB3 H -8.144 -3.212 -10.353 1.00 . A A . 72 SER HB3 1 1
6 11243 1 1 72 SER HG H -8.985 -1.495 -12.238 1.00 . A A . 72 SER HG 1 1
6 11244 1 1 72 SER N N -5.505 -3.174 -10.572 1.00 . A A . 72 SER N 1 1
6 11245 1 1 72 SER O O -5.905 -1.803 -8.430 1.00 . A A . 72 SER O 1 1
6 11246 1 1 72 SER OG O -8.703 -1.496 -11.316 1.00 . A A . 72 SER OG 1 1
6 11247 1 1 73 ARG C C -7.853 -0.075 -7.181 1.00 . A A . 73 ARG C 1 1
6 11248 1 1 73 ARG CA C -7.064 0.731 -8.209 1.00 . A A . 73 ARG CA 1 1
6 11249 1 1 73 ARG CB C -7.793 2.058 -8.489 1.00 . A A . 73 ARG CB 1 1
6 11250 1 1 73 ARG CD C -6.427 3.525 -6.988 1.00 . A A . 73 ARG CD 1 1
6 11251 1 1 73 ARG CG C -7.821 3.024 -7.304 1.00 . A A . 73 ARG CG 1 1
6 11252 1 1 73 ARG CZ C -5.551 5.444 -5.681 1.00 . A A . 73 ARG CZ 1 1
6 11253 1 1 73 ARG H H -7.307 0.272 -10.293 1.00 . A A . 73 ARG H 1 1
6 11254 1 1 73 ARG HA H -6.068 0.921 -7.840 1.00 . A A . 73 ARG HA 1 1
6 11255 1 1 73 ARG HB2 H -7.302 2.556 -9.312 1.00 . A A . 73 ARG HB2 1 1
6 11256 1 1 73 ARG HB3 H -8.812 1.841 -8.773 1.00 . A A . 73 ARG HB3 1 1
6 11257 1 1 73 ARG HD2 H -5.785 2.677 -6.797 1.00 . A A . 73 ARG HD2 1 1
6 11258 1 1 73 ARG HD3 H -6.055 4.065 -7.846 1.00 . A A . 73 ARG HD3 1 1
6 11259 1 1 73 ARG HE H -6.989 4.159 -5.068 1.00 . A A . 73 ARG HE 1 1
6 11260 1 1 73 ARG HG2 H -8.451 3.867 -7.548 1.00 . A A . 73 ARG HG2 1 1
6 11261 1 1 73 ARG HG3 H -8.218 2.512 -6.439 1.00 . A A . 73 ARG HG3 1 1
6 11262 1 1 73 ARG HH11 H -4.789 5.406 -7.586 1.00 . A A . 73 ARG HH11 1 1
6 11263 1 1 73 ARG HH12 H -4.166 6.643 -6.581 1.00 . A A . 73 ARG HH12 1 1
6 11264 1 1 73 ARG HH21 H -6.088 5.812 -3.778 1.00 . A A . 73 ARG HH21 1 1
6 11265 1 1 73 ARG HH22 H -4.883 6.859 -4.384 1.00 . A A . 73 ARG HH22 1 1
6 11266 1 1 73 ARG N N -6.960 -0.074 -9.443 1.00 . A A . 73 ARG N 1 1
6 11267 1 1 73 ARG NE N -6.384 4.401 -5.821 1.00 . A A . 73 ARG NE 1 1
6 11268 1 1 73 ARG NH1 N -4.787 5.847 -6.692 1.00 . A A . 73 ARG NH1 1 1
6 11269 1 1 73 ARG NH2 N -5.504 6.087 -4.547 1.00 . A A . 73 ARG NH2 1 1
6 11270 1 1 73 ARG O O -7.547 -0.091 -6.000 1.00 . A A . 73 ARG O 1 1
6 11271 1 1 74 HIS C C -8.879 -2.788 -6.287 1.00 . A A . 74 HIS C 1 1
6 11272 1 1 74 HIS CA C -9.689 -1.696 -6.967 1.00 . A A . 74 HIS CA 1 1
6 11273 1 1 74 HIS CB C -10.682 -2.339 -7.970 1.00 . A A . 74 HIS CB 1 1
6 11274 1 1 74 HIS CD2 C -12.579 -3.552 -6.670 1.00 . A A . 74 HIS CD2 1 1
6 11275 1 1 74 HIS CE1 C -12.034 -5.627 -7.151 1.00 . A A . 74 HIS CE1 1 1
6 11276 1 1 74 HIS CG C -11.478 -3.511 -7.441 1.00 . A A . 74 HIS CG 1 1
6 11277 1 1 74 HIS H H -8.892 -0.745 -8.686 1.00 . A A . 74 HIS H 1 1
6 11278 1 1 74 HIS HA H -10.252 -1.129 -6.242 1.00 . A A . 74 HIS HA 1 1
6 11279 1 1 74 HIS HB2 H -11.390 -1.588 -8.286 1.00 . A A . 74 HIS HB2 1 1
6 11280 1 1 74 HIS HB3 H -10.128 -2.677 -8.834 1.00 . A A . 74 HIS HB3 1 1
6 11281 1 1 74 HIS HD1 H -10.390 -5.140 -8.262 1.00 . A A . 74 HIS HD1 1 1
6 11282 1 1 74 HIS HD2 H -13.080 -2.682 -6.269 1.00 . A A . 74 HIS HD2 1 1
6 11283 1 1 74 HIS HE1 H -12.034 -6.707 -7.197 1.00 . A A . 74 HIS HE1 1 1
6 11284 1 1 74 HIS HE2 H -13.780 -5.207 -6.187 1.00 . A A . 74 HIS HE2 1 1
6 11285 1 1 74 HIS N N -8.812 -0.809 -7.712 1.00 . A A . 74 HIS N 1 1
6 11286 1 1 74 HIS ND1 N -11.161 -4.830 -7.724 1.00 . A A . 74 HIS ND1 1 1
6 11287 1 1 74 HIS NE2 N -12.909 -4.879 -6.499 1.00 . A A . 74 HIS NE2 1 1
6 11288 1 1 74 HIS O O -9.132 -3.154 -5.147 1.00 . A A . 74 HIS O 1 1
6 11289 1 1 75 ASN C C -6.100 -4.001 -5.587 1.00 . A A . 75 ASN C 1 1
6 11290 1 1 75 ASN CA C -7.151 -4.411 -6.571 1.00 . A A . 75 ASN CA 1 1
6 11291 1 1 75 ASN CB C -6.521 -5.143 -7.764 1.00 . A A . 75 ASN CB 1 1
6 11292 1 1 75 ASN CG C -7.530 -5.792 -8.700 1.00 . A A . 75 ASN CG 1 1
6 11293 1 1 75 ASN H H -7.661 -2.819 -7.829 1.00 . A A . 75 ASN H 1 1
6 11294 1 1 75 ASN HA H -7.846 -5.077 -6.086 1.00 . A A . 75 ASN HA 1 1
6 11295 1 1 75 ASN HB2 H -5.935 -4.444 -8.341 1.00 . A A . 75 ASN HB2 1 1
6 11296 1 1 75 ASN HB3 H -5.872 -5.916 -7.384 1.00 . A A . 75 ASN HB3 1 1
6 11297 1 1 75 ASN HD21 H -6.194 -7.157 -9.206 1.00 . A A . 75 ASN HD21 1 1
6 11298 1 1 75 ASN HD22 H -7.698 -7.355 -9.944 1.00 . A A . 75 ASN HD22 1 1
6 11299 1 1 75 ASN N N -7.912 -3.272 -6.998 1.00 . A A . 75 ASN N 1 1
6 11300 1 1 75 ASN ND2 N -7.111 -6.839 -9.341 1.00 . A A . 75 ASN ND2 1 1
6 11301 1 1 75 ASN O O -6.002 -4.572 -4.506 1.00 . A A . 75 ASN O 1 1
6 11302 1 1 75 ASN OD1 O -8.674 -5.326 -8.852 1.00 . A A . 75 ASN OD1 1 1
6 11303 1 1 76 ALA C C -4.854 -2.035 -3.768 1.00 . A A . 76 ALA C 1 1
6 11304 1 1 76 ALA CA C -4.288 -2.482 -5.098 1.00 . A A . 76 ALA CA 1 1
6 11305 1 1 76 ALA CB C -3.566 -1.343 -5.772 1.00 . A A . 76 ALA CB 1 1
6 11306 1 1 76 ALA H H -5.501 -2.548 -6.812 1.00 . A A . 76 ALA H 1 1
6 11307 1 1 76 ALA HA H -3.586 -3.285 -4.929 1.00 . A A . 76 ALA HA 1 1
6 11308 1 1 76 ALA HB1 H -3.137 -1.685 -6.702 1.00 . A A . 76 ALA HB1 1 1
6 11309 1 1 76 ALA HB2 H -2.788 -0.973 -5.119 1.00 . A A . 76 ALA HB2 1 1
6 11310 1 1 76 ALA HB3 H -4.271 -0.549 -5.973 1.00 . A A . 76 ALA HB3 1 1
6 11311 1 1 76 ALA N N -5.345 -2.983 -5.945 1.00 . A A . 76 ALA N 1 1
6 11312 1 1 76 ALA O O -4.376 -2.457 -2.710 1.00 . A A . 76 ALA O 1 1
6 11313 1 1 77 GLU C C -7.119 -1.870 -1.757 1.00 . A A . 77 GLU C 1 1
6 11314 1 1 77 GLU CA C -6.511 -0.771 -2.599 1.00 . A A . 77 GLU CA 1 1
6 11315 1 1 77 GLU CB C -7.475 0.409 -2.774 1.00 . A A . 77 GLU CB 1 1
6 11316 1 1 77 GLU CD C -7.576 2.927 -2.688 1.00 . A A . 77 GLU CD 1 1
6 11317 1 1 77 GLU CG C -6.775 1.712 -3.082 1.00 . A A . 77 GLU CG 1 1
6 11318 1 1 77 GLU H H -6.301 -0.961 -4.673 1.00 . A A . 77 GLU H 1 1
6 11319 1 1 77 GLU HA H -5.668 -0.414 -2.024 1.00 . A A . 77 GLU HA 1 1
6 11320 1 1 77 GLU HB2 H -8.159 0.190 -3.581 1.00 . A A . 77 GLU HB2 1 1
6 11321 1 1 77 GLU HB3 H -8.038 0.543 -1.863 1.00 . A A . 77 GLU HB3 1 1
6 11322 1 1 77 GLU HG2 H -5.861 1.730 -2.515 1.00 . A A . 77 GLU HG2 1 1
6 11323 1 1 77 GLU HG3 H -6.562 1.757 -4.140 1.00 . A A . 77 GLU HG3 1 1
6 11324 1 1 77 GLU N N -5.917 -1.239 -3.813 1.00 . A A . 77 GLU N 1 1
6 11325 1 1 77 GLU O O -7.006 -1.819 -0.552 1.00 . A A . 77 GLU O 1 1
6 11326 1 1 77 GLU OE1 O -8.004 3.000 -1.484 1.00 . A A . 77 GLU OE1 1 1
6 11327 1 1 77 GLU OE2 O -7.712 3.850 -3.517 1.00 . A A . 77 GLU OE2 1 1
6 11328 1 1 78 ARG C C -7.279 -4.731 -0.809 1.00 . A A . 78 ARG C 1 1
6 11329 1 1 78 ARG CA C -8.333 -3.949 -1.578 1.00 . A A . 78 ARG CA 1 1
6 11330 1 1 78 ARG CB C -9.182 -4.898 -2.448 1.00 . A A . 78 ARG CB 1 1
6 11331 1 1 78 ARG CD C -10.811 -6.851 -2.493 1.00 . A A . 78 ARG CD 1 1
6 11332 1 1 78 ARG CG C -10.017 -5.878 -1.628 1.00 . A A . 78 ARG CG 1 1
6 11333 1 1 78 ARG CZ C -12.402 -8.768 -2.086 1.00 . A A . 78 ARG CZ 1 1
6 11334 1 1 78 ARG H H -7.631 -3.015 -3.349 1.00 . A A . 78 ARG H 1 1
6 11335 1 1 78 ARG HA H -8.971 -3.451 -0.862 1.00 . A A . 78 ARG HA 1 1
6 11336 1 1 78 ARG HB2 H -9.852 -4.304 -3.050 1.00 . A A . 78 ARG HB2 1 1
6 11337 1 1 78 ARG HB3 H -8.533 -5.461 -3.101 1.00 . A A . 78 ARG HB3 1 1
6 11338 1 1 78 ARG HD2 H -11.373 -6.291 -3.227 1.00 . A A . 78 ARG HD2 1 1
6 11339 1 1 78 ARG HD3 H -10.125 -7.517 -2.994 1.00 . A A . 78 ARG HD3 1 1
6 11340 1 1 78 ARG HE H -11.900 -7.310 -0.772 1.00 . A A . 78 ARG HE 1 1
6 11341 1 1 78 ARG HG2 H -9.351 -6.444 -0.993 1.00 . A A . 78 ARG HG2 1 1
6 11342 1 1 78 ARG HG3 H -10.698 -5.311 -1.012 1.00 . A A . 78 ARG HG3 1 1
6 11343 1 1 78 ARG HH11 H -11.487 -8.992 -3.933 1.00 . A A . 78 ARG HH11 1 1
6 11344 1 1 78 ARG HH12 H -12.680 -10.156 -3.461 1.00 . A A . 78 ARG HH12 1 1
6 11345 1 1 78 ARG HH21 H -13.546 -9.080 -0.374 1.00 . A A . 78 ARG HH21 1 1
6 11346 1 1 78 ARG HH22 H -13.732 -10.198 -1.664 1.00 . A A . 78 ARG HH22 1 1
6 11347 1 1 78 ARG N N -7.685 -2.911 -2.373 1.00 . A A . 78 ARG N 1 1
6 11348 1 1 78 ARG NE N -11.747 -7.656 -1.676 1.00 . A A . 78 ARG NE 1 1
6 11349 1 1 78 ARG NH1 N -12.152 -9.316 -3.255 1.00 . A A . 78 ARG NH1 1 1
6 11350 1 1 78 ARG NH2 N -13.284 -9.361 -1.297 1.00 . A A . 78 ARG NH2 1 1
6 11351 1 1 78 ARG O O -7.513 -5.214 0.296 1.00 . A A . 78 ARG O 1 1
6 11352 1 1 79 LEU C C -4.408 -4.730 0.318 1.00 . A A . 79 LEU C 1 1
6 11353 1 1 79 LEU CA C -5.026 -5.510 -0.792 1.00 . A A . 79 LEU CA 1 1
6 11354 1 1 79 LEU CB C -4.006 -5.765 -1.810 1.00 . A A . 79 LEU CB 1 1
6 11355 1 1 79 LEU CD1 C -2.317 -7.076 -2.755 1.00 . A A . 79 LEU CD1 1 1
6 11356 1 1 79 LEU CD2 C -2.215 -6.866 -0.385 1.00 . A A . 79 LEU CD2 1 1
6 11357 1 1 79 LEU CG C -3.129 -6.960 -1.585 1.00 . A A . 79 LEU CG 1 1
6 11358 1 1 79 LEU H H -5.961 -4.322 -2.228 1.00 . A A . 79 LEU H 1 1
6 11359 1 1 79 LEU HA H -5.391 -6.457 -0.423 1.00 . A A . 79 LEU HA 1 1
6 11360 1 1 79 LEU HB2 H -4.510 -5.884 -2.757 1.00 . A A . 79 LEU HB2 1 1
6 11361 1 1 79 LEU HB3 H -3.375 -4.890 -1.867 1.00 . A A . 79 LEU HB3 1 1
6 11362 1 1 79 LEU HD11 H -1.834 -6.109 -2.761 1.00 . A A . 79 LEU HD11 1 1
6 11363 1 1 79 LEU HD12 H -3.022 -7.184 -3.564 1.00 . A A . 79 LEU HD12 1 1
6 11364 1 1 79 LEU HD13 H -1.614 -7.879 -2.618 1.00 . A A . 79 LEU HD13 1 1
6 11365 1 1 79 LEU HD21 H -1.608 -7.758 -0.318 1.00 . A A . 79 LEU HD21 1 1
6 11366 1 1 79 LEU HD22 H -2.820 -6.773 0.504 1.00 . A A . 79 LEU HD22 1 1
6 11367 1 1 79 LEU HD23 H -1.579 -6.000 -0.484 1.00 . A A . 79 LEU HD23 1 1
6 11368 1 1 79 LEU HG H -3.828 -7.767 -1.441 1.00 . A A . 79 LEU HG 1 1
6 11369 1 1 79 LEU N N -6.103 -4.785 -1.373 1.00 . A A . 79 LEU N 1 1
6 11370 1 1 79 LEU O O -4.191 -5.267 1.388 1.00 . A A . 79 LEU O 1 1
6 11371 1 1 80 PHE C C -4.509 -2.535 2.292 1.00 . A A . 80 PHE C 1 1
6 11372 1 1 80 PHE CA C -3.550 -2.615 1.130 1.00 . A A . 80 PHE CA 1 1
6 11373 1 1 80 PHE CB C -3.169 -1.220 0.635 1.00 . A A . 80 PHE CB 1 1
6 11374 1 1 80 PHE CD1 C -0.680 -0.918 0.503 1.00 . A A . 80 PHE CD1 1 1
6 11375 1 1 80 PHE CD2 C -1.873 -1.258 -1.527 1.00 . A A . 80 PHE CD2 1 1
6 11376 1 1 80 PHE CE1 C 0.503 -0.819 -0.206 1.00 . A A . 80 PHE CE1 1 1
6 11377 1 1 80 PHE CE2 C -0.696 -1.157 -2.243 1.00 . A A . 80 PHE CE2 1 1
6 11378 1 1 80 PHE CG C -1.882 -1.139 -0.150 1.00 . A A . 80 PHE CG 1 1
6 11379 1 1 80 PHE CZ C 0.493 -0.937 -1.581 1.00 . A A . 80 PHE CZ 1 1
6 11380 1 1 80 PHE H H -4.246 -3.091 -0.828 1.00 . A A . 80 PHE H 1 1
6 11381 1 1 80 PHE HA H -2.666 -3.117 1.489 1.00 . A A . 80 PHE HA 1 1
6 11382 1 1 80 PHE HB2 H -3.959 -0.869 -0.011 1.00 . A A . 80 PHE HB2 1 1
6 11383 1 1 80 PHE HB3 H -3.088 -0.556 1.485 1.00 . A A . 80 PHE HB3 1 1
6 11384 1 1 80 PHE HD1 H -0.671 -0.827 1.578 1.00 . A A . 80 PHE HD1 1 1
6 11385 1 1 80 PHE HD2 H -2.803 -1.432 -2.047 1.00 . A A . 80 PHE HD2 1 1
6 11386 1 1 80 PHE HE1 H 1.432 -0.646 0.316 1.00 . A A . 80 PHE HE1 1 1
6 11387 1 1 80 PHE HE2 H -0.708 -1.254 -3.319 1.00 . A A . 80 PHE HE2 1 1
6 11388 1 1 80 PHE HZ H 1.415 -0.857 -2.138 1.00 . A A . 80 PHE HZ 1 1
6 11389 1 1 80 PHE N N -4.105 -3.458 0.074 1.00 . A A . 80 PHE N 1 1
6 11390 1 1 80 PHE O O -4.111 -2.335 3.439 1.00 . A A . 80 PHE O 1 1
6 11391 1 1 81 LYS C C -6.762 -4.126 3.775 1.00 . A A . 81 LYS C 1 1
6 11392 1 1 81 LYS CA C -6.755 -2.789 3.062 1.00 . A A . 81 LYS CA 1 1
6 11393 1 1 81 LYS CB C -8.158 -2.366 2.583 1.00 . A A . 81 LYS CB 1 1
6 11394 1 1 81 LYS CD C -9.591 -0.518 1.580 1.00 . A A . 81 LYS CD 1 1
6 11395 1 1 81 LYS CE C -9.554 0.546 0.471 1.00 . A A . 81 LYS CE 1 1
6 11396 1 1 81 LYS CG C -8.188 -0.964 1.973 1.00 . A A . 81 LYS CG 1 1
6 11397 1 1 81 LYS H H -5.927 -3.128 1.078 1.00 . A A . 81 LYS H 1 1
6 11398 1 1 81 LYS HA H -6.381 -2.064 3.772 1.00 . A A . 81 LYS HA 1 1
6 11399 1 1 81 LYS HB2 H -8.497 -3.071 1.838 1.00 . A A . 81 LYS HB2 1 1
6 11400 1 1 81 LYS HB3 H -8.839 -2.386 3.422 1.00 . A A . 81 LYS HB3 1 1
6 11401 1 1 81 LYS HD2 H -10.146 -1.374 1.228 1.00 . A A . 81 LYS HD2 1 1
6 11402 1 1 81 LYS HD3 H -10.082 -0.102 2.449 1.00 . A A . 81 LYS HD3 1 1
6 11403 1 1 81 LYS HE2 H -9.175 0.071 -0.421 1.00 . A A . 81 LYS HE2 1 1
6 11404 1 1 81 LYS HE3 H -10.568 0.868 0.281 1.00 . A A . 81 LYS HE3 1 1
6 11405 1 1 81 LYS HG2 H -7.794 -0.263 2.692 1.00 . A A . 81 LYS HG2 1 1
6 11406 1 1 81 LYS HG3 H -7.558 -0.958 1.094 1.00 . A A . 81 LYS HG3 1 1
6 11407 1 1 81 LYS HZ1 H -9.139 2.332 1.526 1.00 . A A . 81 LYS HZ1 1 1
6 11408 1 1 81 LYS HZ2 H -8.584 2.326 -0.068 1.00 . A A . 81 LYS HZ2 1 1
6 11409 1 1 81 LYS HZ3 H -7.760 1.462 1.118 1.00 . A A . 81 LYS HZ3 1 1
6 11410 1 1 81 LYS N N -5.762 -2.820 2.005 1.00 . A A . 81 LYS N 1 1
6 11411 1 1 81 LYS NZ N -8.711 1.738 0.792 1.00 . A A . 81 LYS NZ 1 1
6 11412 1 1 81 LYS O O -7.057 -4.211 4.971 1.00 . A A . 81 LYS O 1 1
6 11413 1 1 82 LYS C C -5.009 -6.411 4.596 1.00 . A A . 82 LYS C 1 1
6 11414 1 1 82 LYS CA C -6.236 -6.455 3.708 1.00 . A A . 82 LYS CA 1 1
6 11415 1 1 82 LYS CB C -6.137 -7.601 2.695 1.00 . A A . 82 LYS CB 1 1
6 11416 1 1 82 LYS CD C -5.788 -10.065 2.406 1.00 . A A . 82 LYS CD 1 1
6 11417 1 1 82 LYS CE C -5.133 -11.289 3.040 1.00 . A A . 82 LYS CE 1 1
6 11418 1 1 82 LYS CG C -5.797 -8.917 3.358 1.00 . A A . 82 LYS CG 1 1
6 11419 1 1 82 LYS H H -6.078 -5.118 2.118 1.00 . A A . 82 LYS H 1 1
6 11420 1 1 82 LYS HA H -7.107 -6.591 4.331 1.00 . A A . 82 LYS HA 1 1
6 11421 1 1 82 LYS HB2 H -7.079 -7.702 2.175 1.00 . A A . 82 LYS HB2 1 1
6 11422 1 1 82 LYS HB3 H -5.364 -7.375 1.972 1.00 . A A . 82 LYS HB3 1 1
6 11423 1 1 82 LYS HD2 H -6.806 -10.309 2.137 1.00 . A A . 82 LYS HD2 1 1
6 11424 1 1 82 LYS HD3 H -5.234 -9.790 1.522 1.00 . A A . 82 LYS HD3 1 1
6 11425 1 1 82 LYS HE2 H -5.143 -12.088 2.315 1.00 . A A . 82 LYS HE2 1 1
6 11426 1 1 82 LYS HE3 H -4.110 -11.027 3.265 1.00 . A A . 82 LYS HE3 1 1
6 11427 1 1 82 LYS HG2 H -4.817 -8.835 3.802 1.00 . A A . 82 LYS HG2 1 1
6 11428 1 1 82 LYS HG3 H -6.522 -9.106 4.138 1.00 . A A . 82 LYS HG3 1 1
6 11429 1 1 82 LYS HZ1 H -5.713 -11.037 5.039 1.00 . A A . 82 LYS HZ1 1 1
6 11430 1 1 82 LYS HZ2 H -5.299 -12.602 4.615 1.00 . A A . 82 LYS HZ2 1 1
6 11431 1 1 82 LYS HZ3 H -6.786 -12.013 4.113 1.00 . A A . 82 LYS HZ3 1 1
6 11432 1 1 82 LYS N N -6.356 -5.183 3.066 1.00 . A A . 82 LYS N 1 1
6 11433 1 1 82 LYS NZ N -5.797 -11.753 4.278 1.00 . A A . 82 LYS NZ 1 1
6 11434 1 1 82 LYS O O -5.014 -6.896 5.703 1.00 . A A . 82 LYS O 1 1
6 11435 1 1 83 LEU C C -2.933 -4.884 6.148 1.00 . A A . 83 LEU C 1 1
6 11436 1 1 83 LEU CA C -2.753 -5.587 4.827 1.00 . A A . 83 LEU CA 1 1
6 11437 1 1 83 LEU CB C -1.760 -4.869 3.992 1.00 . A A . 83 LEU CB 1 1
6 11438 1 1 83 LEU CD1 C -0.412 -4.810 1.970 1.00 . A A . 83 LEU CD1 1 1
6 11439 1 1 83 LEU CD2 C -0.670 -6.954 3.146 1.00 . A A . 83 LEU CD2 1 1
6 11440 1 1 83 LEU CG C -1.329 -5.634 2.776 1.00 . A A . 83 LEU CG 1 1
6 11441 1 1 83 LEU H H -4.055 -5.413 3.181 1.00 . A A . 83 LEU H 1 1
6 11442 1 1 83 LEU HA H -2.345 -6.571 5.002 1.00 . A A . 83 LEU HA 1 1
6 11443 1 1 83 LEU HB2 H -2.184 -3.923 3.691 1.00 . A A . 83 LEU HB2 1 1
6 11444 1 1 83 LEU HB3 H -0.892 -4.690 4.605 1.00 . A A . 83 LEU HB3 1 1
6 11445 1 1 83 LEU HD11 H 0.441 -4.596 2.592 1.00 . A A . 83 LEU HD11 1 1
6 11446 1 1 83 LEU HD12 H -0.952 -3.913 1.714 1.00 . A A . 83 LEU HD12 1 1
6 11447 1 1 83 LEU HD13 H -0.129 -5.363 1.089 1.00 . A A . 83 LEU HD13 1 1
6 11448 1 1 83 LEU HD21 H -0.326 -7.438 2.244 1.00 . A A . 83 LEU HD21 1 1
6 11449 1 1 83 LEU HD22 H -1.374 -7.598 3.652 1.00 . A A . 83 LEU HD22 1 1
6 11450 1 1 83 LEU HD23 H 0.173 -6.760 3.792 1.00 . A A . 83 LEU HD23 1 1
6 11451 1 1 83 LEU HG H -2.213 -5.853 2.201 1.00 . A A . 83 LEU HG 1 1
6 11452 1 1 83 LEU N N -3.980 -5.763 4.100 1.00 . A A . 83 LEU N 1 1
6 11453 1 1 83 LEU O O -2.255 -5.226 7.110 1.00 . A A . 83 LEU O 1 1
6 11454 1 1 84 ILE C C -4.934 -4.063 8.411 1.00 . A A . 84 ILE C 1 1
6 11455 1 1 84 ILE CA C -4.083 -3.211 7.463 1.00 . A A . 84 ILE CA 1 1
6 11456 1 1 84 ILE CB C -4.643 -1.749 7.281 1.00 . A A . 84 ILE CB 1 1
6 11457 1 1 84 ILE CD1 C -7.218 -1.935 7.477 1.00 . A A . 84 ILE CD1 1 1
6 11458 1 1 84 ILE CG1 C -6.019 -1.674 6.580 1.00 . A A . 84 ILE CG1 1 1
6 11459 1 1 84 ILE CG2 C -3.645 -0.897 6.532 1.00 . A A . 84 ILE CG2 1 1
6 11460 1 1 84 ILE H H -4.302 -3.603 5.396 1.00 . A A . 84 ILE H 1 1
6 11461 1 1 84 ILE HA H -3.110 -3.146 7.933 1.00 . A A . 84 ILE HA 1 1
6 11462 1 1 84 ILE HB H -4.726 -1.331 8.273 1.00 . A A . 84 ILE HB 1 1
6 11463 1 1 84 ILE HD11 H -8.125 -1.897 6.891 1.00 . A A . 84 ILE HD11 1 1
6 11464 1 1 84 ILE HD12 H -7.256 -1.186 8.255 1.00 . A A . 84 ILE HD12 1 1
6 11465 1 1 84 ILE HD13 H -7.115 -2.911 7.928 1.00 . A A . 84 ILE HD13 1 1
6 11466 1 1 84 ILE HG12 H -6.144 -0.692 6.148 1.00 . A A . 84 ILE HG12 1 1
6 11467 1 1 84 ILE HG13 H -6.033 -2.409 5.789 1.00 . A A . 84 ILE HG13 1 1
6 11468 1 1 84 ILE HG21 H -3.412 -1.365 5.587 1.00 . A A . 84 ILE HG21 1 1
6 11469 1 1 84 ILE HG22 H -2.747 -0.780 7.120 1.00 . A A . 84 ILE HG22 1 1
6 11470 1 1 84 ILE HG23 H -4.091 0.069 6.348 1.00 . A A . 84 ILE HG23 1 1
6 11471 1 1 84 ILE N N -3.830 -3.898 6.206 1.00 . A A . 84 ILE N 1 1
6 11472 1 1 84 ILE O O -4.868 -3.905 9.633 1.00 . A A . 84 ILE O 1 1
6 11473 1 1 85 LEU C C -5.652 -7.009 9.202 1.00 . A A . 85 LEU C 1 1
6 11474 1 1 85 LEU CA C -6.520 -5.895 8.626 1.00 . A A . 85 LEU CA 1 1
6 11475 1 1 85 LEU CB C -7.653 -6.474 7.800 1.00 . A A . 85 LEU CB 1 1
6 11476 1 1 85 LEU CD1 C -9.679 -5.996 6.430 1.00 . A A . 85 LEU CD1 1 1
6 11477 1 1 85 LEU CD2 C -9.607 -5.317 8.824 1.00 . A A . 85 LEU CD2 1 1
6 11478 1 1 85 LEU CG C -8.784 -5.505 7.553 1.00 . A A . 85 LEU CG 1 1
6 11479 1 1 85 LEU H H -5.825 -4.977 6.857 1.00 . A A . 85 LEU H 1 1
6 11480 1 1 85 LEU HA H -6.956 -5.276 9.395 1.00 . A A . 85 LEU HA 1 1
6 11481 1 1 85 LEU HB2 H -7.252 -6.791 6.848 1.00 . A A . 85 LEU HB2 1 1
6 11482 1 1 85 LEU HB3 H -8.052 -7.335 8.315 1.00 . A A . 85 LEU HB3 1 1
6 11483 1 1 85 LEU HD11 H -10.484 -5.291 6.278 1.00 . A A . 85 LEU HD11 1 1
6 11484 1 1 85 LEU HD12 H -10.092 -6.960 6.691 1.00 . A A . 85 LEU HD12 1 1
6 11485 1 1 85 LEU HD13 H -9.103 -6.084 5.521 1.00 . A A . 85 LEU HD13 1 1
6 11486 1 1 85 LEU HD21 H -10.421 -4.636 8.622 1.00 . A A . 85 LEU HD21 1 1
6 11487 1 1 85 LEU HD22 H -8.988 -4.911 9.609 1.00 . A A . 85 LEU HD22 1 1
6 11488 1 1 85 LEU HD23 H -10.008 -6.269 9.139 1.00 . A A . 85 LEU HD23 1 1
6 11489 1 1 85 LEU HG H -8.297 -4.567 7.339 1.00 . A A . 85 LEU HG 1 1
6 11490 1 1 85 LEU N N -5.734 -4.959 7.836 1.00 . A A . 85 LEU N 1 1
6 11491 1 1 85 LEU O O -5.698 -7.289 10.403 1.00 . A A . 85 LEU O 1 1
6 11492 1 1 86 ASP C C -2.778 -8.178 9.556 1.00 . A A . 86 ASP C 1 1
6 11493 1 1 86 ASP CA C -3.929 -8.708 8.702 1.00 . A A . 86 ASP CA 1 1
6 11494 1 1 86 ASP CB C -3.376 -9.424 7.444 1.00 . A A . 86 ASP CB 1 1
6 11495 1 1 86 ASP CG C -4.371 -10.335 6.709 1.00 . A A . 86 ASP CG 1 1
6 11496 1 1 86 ASP H H -4.880 -7.335 7.392 1.00 . A A . 86 ASP H 1 1
6 11497 1 1 86 ASP HA H -4.492 -9.416 9.292 1.00 . A A . 86 ASP HA 1 1
6 11498 1 1 86 ASP HB2 H -3.044 -8.674 6.741 1.00 . A A . 86 ASP HB2 1 1
6 11499 1 1 86 ASP HB3 H -2.525 -10.019 7.740 1.00 . A A . 86 ASP HB3 1 1
6 11500 1 1 86 ASP N N -4.846 -7.616 8.334 1.00 . A A . 86 ASP N 1 1
6 11501 1 1 86 ASP O O -2.119 -8.937 10.280 1.00 . A A . 86 ASP O 1 1
6 11502 1 1 86 ASP OD1 O -5.415 -9.857 6.223 1.00 . A A . 86 ASP OD1 1 1
6 11503 1 1 86 ASP OD2 O -4.081 -11.522 6.524 1.00 . A A . 86 ASP OD2 1 1
6 11504 1 1 87 LYS C C -0.149 -6.261 9.810 1.00 . A A . 87 LYS C 1 1
6 11505 1 1 87 LYS CA C -1.549 -6.131 10.234 1.00 . A A . 87 LYS CA 1 1
6 11506 1 1 87 LYS CB C -1.734 -6.297 11.726 1.00 . A A . 87 LYS CB 1 1
6 11507 1 1 87 LYS CD C -2.916 -5.404 13.746 1.00 . A A . 87 LYS CD 1 1
6 11508 1 1 87 LYS CE C -3.877 -4.324 14.205 1.00 . A A . 87 LYS CE 1 1
6 11509 1 1 87 LYS CG C -2.871 -5.454 12.242 1.00 . A A . 87 LYS CG 1 1
6 11510 1 1 87 LYS H H -2.880 -6.383 8.646 1.00 . A A . 87 LYS H 1 1
6 11511 1 1 87 LYS HA H -1.786 -5.101 9.997 1.00 . A A . 87 LYS HA 1 1
6 11512 1 1 87 LYS HB2 H -1.926 -7.341 11.916 1.00 . A A . 87 LYS HB2 1 1
6 11513 1 1 87 LYS HB3 H -0.817 -5.999 12.212 1.00 . A A . 87 LYS HB3 1 1
6 11514 1 1 87 LYS HD2 H -3.245 -6.360 14.124 1.00 . A A . 87 LYS HD2 1 1
6 11515 1 1 87 LYS HD3 H -1.928 -5.182 14.123 1.00 . A A . 87 LYS HD3 1 1
6 11516 1 1 87 LYS HE2 H -4.879 -4.600 13.910 1.00 . A A . 87 LYS HE2 1 1
6 11517 1 1 87 LYS HE3 H -3.826 -4.243 15.281 1.00 . A A . 87 LYS HE3 1 1
6 11518 1 1 87 LYS HG2 H -2.731 -4.449 11.879 1.00 . A A . 87 LYS HG2 1 1
6 11519 1 1 87 LYS HG3 H -3.801 -5.857 11.868 1.00 . A A . 87 LYS HG3 1 1
6 11520 1 1 87 LYS HZ1 H -2.512 -2.783 13.685 1.00 . A A . 87 LYS HZ1 1 1
6 11521 1 1 87 LYS HZ2 H -4.050 -2.190 13.975 1.00 . A A . 87 LYS HZ2 1 1
6 11522 1 1 87 LYS HZ3 H -3.676 -3.015 12.575 1.00 . A A . 87 LYS HZ3 1 1
6 11523 1 1 87 LYS N N -2.498 -6.871 9.408 1.00 . A A . 87 LYS N 1 1
6 11524 1 1 87 LYS NZ N -3.533 -3.009 13.604 1.00 . A A . 87 LYS NZ 1 1
6 11525 1 1 87 LYS O O 0.793 -6.069 10.585 1.00 . A A . 87 LYS O 1 1
6 11526 1 1 88 ILE C C 1.501 -4.928 7.809 1.00 . A A . 88 ILE C 1 1
6 11527 1 1 88 ILE CA C 1.248 -6.443 7.915 1.00 . A A . 88 ILE CA 1 1
6 11528 1 1 88 ILE CB C 1.200 -7.111 6.508 1.00 . A A . 88 ILE CB 1 1
6 11529 1 1 88 ILE CD1 C 0.050 -9.336 7.155 1.00 . A A . 88 ILE CD1 1 1
6 11530 1 1 88 ILE CG1 C 1.264 -8.655 6.577 1.00 . A A . 88 ILE CG1 1 1
6 11531 1 1 88 ILE CG2 C 2.283 -6.581 5.579 1.00 . A A . 88 ILE CG2 1 1
6 11532 1 1 88 ILE H H -0.799 -6.890 8.097 1.00 . A A . 88 ILE H 1 1
6 11533 1 1 88 ILE HA H 2.002 -6.906 8.536 1.00 . A A . 88 ILE HA 1 1
6 11534 1 1 88 ILE HB H 0.213 -6.830 6.164 1.00 . A A . 88 ILE HB 1 1
6 11535 1 1 88 ILE HD11 H -0.129 -8.968 8.154 1.00 . A A . 88 ILE HD11 1 1
6 11536 1 1 88 ILE HD12 H 0.211 -10.403 7.186 1.00 . A A . 88 ILE HD12 1 1
6 11537 1 1 88 ILE HD13 H -0.805 -9.121 6.533 1.00 . A A . 88 ILE HD13 1 1
6 11538 1 1 88 ILE HG12 H 1.406 -9.046 5.580 1.00 . A A . 88 ILE HG12 1 1
6 11539 1 1 88 ILE HG13 H 2.117 -8.929 7.180 1.00 . A A . 88 ILE HG13 1 1
6 11540 1 1 88 ILE HG21 H 2.263 -7.127 4.647 1.00 . A A . 88 ILE HG21 1 1
6 11541 1 1 88 ILE HG22 H 3.247 -6.687 6.053 1.00 . A A . 88 ILE HG22 1 1
6 11542 1 1 88 ILE HG23 H 2.101 -5.536 5.386 1.00 . A A . 88 ILE HG23 1 1
6 11543 1 1 88 ILE N N -0.004 -6.564 8.571 1.00 . A A . 88 ILE N 1 1
6 11544 1 1 88 ILE O O 2.605 -4.425 8.045 1.00 . A A . 88 ILE O 1 1
6 11545 1 1 89 LEU C C -0.460 -2.309 8.628 1.00 . A A . 89 LEU C 1 1
6 11546 1 1 89 LEU CA C 0.399 -2.778 7.494 1.00 . A A . 89 LEU CA 1 1
6 11547 1 1 89 LEU CB C -0.172 -2.239 6.173 1.00 . A A . 89 LEU CB 1 1
6 11548 1 1 89 LEU CD1 C 1.741 -0.861 5.451 1.00 . A A . 89 LEU CD1 1 1
6 11549 1 1 89 LEU CD2 C 1.606 -3.201 4.689 1.00 . A A . 89 LEU CD2 1 1
6 11550 1 1 89 LEU CG C 0.815 -1.968 5.039 1.00 . A A . 89 LEU CG 1 1
6 11551 1 1 89 LEU H H -0.427 -4.685 7.329 1.00 . A A . 89 LEU H 1 1
6 11552 1 1 89 LEU HA H 1.407 -2.415 7.627 1.00 . A A . 89 LEU HA 1 1
6 11553 1 1 89 LEU HB2 H -0.905 -2.947 5.817 1.00 . A A . 89 LEU HB2 1 1
6 11554 1 1 89 LEU HB3 H -0.686 -1.316 6.396 1.00 . A A . 89 LEU HB3 1 1
6 11555 1 1 89 LEU HD11 H 2.354 -1.188 6.277 1.00 . A A . 89 LEU HD11 1 1
6 11556 1 1 89 LEU HD12 H 1.120 -0.045 5.795 1.00 . A A . 89 LEU HD12 1 1
6 11557 1 1 89 LEU HD13 H 2.354 -0.547 4.620 1.00 . A A . 89 LEU HD13 1 1
6 11558 1 1 89 LEU HD21 H 0.916 -4.009 4.499 1.00 . A A . 89 LEU HD21 1 1
6 11559 1 1 89 LEU HD22 H 2.209 -3.465 5.546 1.00 . A A . 89 LEU HD22 1 1
6 11560 1 1 89 LEU HD23 H 2.229 -3.029 3.825 1.00 . A A . 89 LEU HD23 1 1
6 11561 1 1 89 LEU HG H 0.270 -1.640 4.165 1.00 . A A . 89 LEU HG 1 1
6 11562 1 1 89 LEU N N 0.424 -4.221 7.512 1.00 . A A . 89 LEU N 1 1
6 11563 1 1 89 LEU O O -1.385 -3.013 9.027 1.00 . A A . 89 LEU O 1 1
6 11564 1 1 90 ASP C C -1.167 0.836 9.984 1.00 . A A . 90 ASP C 1 1
6 11565 1 1 90 ASP CA C -0.960 -0.628 10.229 1.00 . A A . 90 ASP CA 1 1
6 11566 1 1 90 ASP CB C -0.276 -0.824 11.577 1.00 . A A . 90 ASP CB 1 1
6 11567 1 1 90 ASP CG C -1.232 -1.335 12.636 1.00 . A A . 90 ASP CG 1 1
6 11568 1 1 90 ASP H H 0.602 -0.630 8.844 1.00 . A A . 90 ASP H 1 1
6 11569 1 1 90 ASP HA H -1.914 -1.133 10.234 1.00 . A A . 90 ASP HA 1 1
6 11570 1 1 90 ASP HB2 H 0.536 -1.525 11.456 1.00 . A A . 90 ASP HB2 1 1
6 11571 1 1 90 ASP HB3 H 0.125 0.127 11.898 1.00 . A A . 90 ASP HB3 1 1
6 11572 1 1 90 ASP N N -0.164 -1.161 9.156 1.00 . A A . 90 ASP N 1 1
6 11573 1 1 90 ASP O O -0.212 1.613 9.996 1.00 . A A . 90 ASP O 1 1
6 11574 1 1 90 ASP OD1 O -2.250 -0.683 12.923 1.00 . A A . 90 ASP OD1 1 1
6 11575 1 1 90 ASP OD2 O -1.005 -2.442 13.186 1.00 . A A . 90 ASP OD2 1 1
6 11576 1 1 91 GLU C C -3.240 3.266 10.703 1.00 . A A . 91 GLU C 1 1
6 11577 1 1 91 GLU CA C -2.681 2.597 9.464 1.00 . A A . 91 GLU CA 1 1
6 11578 1 1 91 GLU CB C -3.602 2.848 8.257 1.00 . A A . 91 GLU CB 1 1
6 11579 1 1 91 GLU CD C -3.751 3.141 5.747 1.00 . A A . 91 GLU CD 1 1
6 11580 1 1 91 GLU CG C -2.945 2.597 6.910 1.00 . A A . 91 GLU CG 1 1
6 11581 1 1 91 GLU H H -3.059 0.521 9.583 1.00 . A A . 91 GLU H 1 1
6 11582 1 1 91 GLU HA H -1.734 3.077 9.260 1.00 . A A . 91 GLU HA 1 1
6 11583 1 1 91 GLU HB2 H -4.466 2.206 8.336 1.00 . A A . 91 GLU HB2 1 1
6 11584 1 1 91 GLU HB3 H -3.925 3.878 8.287 1.00 . A A . 91 GLU HB3 1 1
6 11585 1 1 91 GLU HG2 H -1.990 3.100 6.909 1.00 . A A . 91 GLU HG2 1 1
6 11586 1 1 91 GLU HG3 H -2.790 1.538 6.771 1.00 . A A . 91 GLU HG3 1 1
6 11587 1 1 91 GLU N N -2.369 1.205 9.673 1.00 . A A . 91 GLU N 1 1
6 11588 1 1 91 GLU O O -3.942 2.645 11.506 1.00 . A A . 91 GLU O 1 1
6 11589 1 1 91 GLU OE1 O -4.804 2.570 5.435 1.00 . A A . 91 GLU OE1 1 1
6 11590 1 1 91 GLU OE2 O -3.304 4.155 5.109 1.00 . A A . 91 GLU OE2 1 1
6 11591 1 1 92 ASP C C -4.595 6.148 11.479 1.00 . A A . 92 ASP C 1 1
6 11592 1 1 92 ASP CA C -3.391 5.372 11.931 1.00 . A A . 92 ASP CA 1 1
6 11593 1 1 92 ASP CB C -2.288 6.351 12.377 1.00 . A A . 92 ASP CB 1 1
6 11594 1 1 92 ASP CG C -2.788 7.397 13.374 1.00 . A A . 92 ASP CG 1 1
6 11595 1 1 92 ASP H H -2.364 4.930 10.130 1.00 . A A . 92 ASP H 1 1
6 11596 1 1 92 ASP HA H -3.661 4.735 12.760 1.00 . A A . 92 ASP HA 1 1
6 11597 1 1 92 ASP HB2 H -1.491 5.795 12.849 1.00 . A A . 92 ASP HB2 1 1
6 11598 1 1 92 ASP HB3 H -1.899 6.864 11.508 1.00 . A A . 92 ASP HB3 1 1
6 11599 1 1 92 ASP N N -2.930 4.534 10.829 1.00 . A A . 92 ASP N 1 1
6 11600 1 1 92 ASP O O -4.664 6.569 10.315 1.00 . A A . 92 ASP O 1 1
6 11601 1 1 92 ASP OD1 O -3.208 7.009 14.474 1.00 . A A . 92 ASP OD1 1 1
6 11602 1 1 92 ASP OD2 O -2.753 8.617 13.041 1.00 . A A . 92 ASP OD2 1 1
6 11603 1 1 93 LEU C C -6.728 8.403 12.614 1.00 . A A . 93 LEU C 1 1
6 11604 1 1 93 LEU CA C -6.754 7.014 12.045 1.00 . A A . 93 LEU CA 1 1
6 11605 1 1 93 LEU CB C -7.992 6.261 12.519 1.00 . A A . 93 LEU CB 1 1
6 11606 1 1 93 LEU CD1 C -9.455 4.224 12.526 1.00 . A A . 93 LEU CD1 1 1
6 11607 1 1 93 LEU CD2 C -8.339 4.929 10.405 1.00 . A A . 93 LEU CD2 1 1
6 11608 1 1 93 LEU CG C -8.215 4.863 11.924 1.00 . A A . 93 LEU CG 1 1
6 11609 1 1 93 LEU H H -5.362 6.040 13.288 1.00 . A A . 93 LEU H 1 1
6 11610 1 1 93 LEU HA H -6.790 7.100 10.970 1.00 . A A . 93 LEU HA 1 1
6 11611 1 1 93 LEU HB2 H -7.954 6.183 13.595 1.00 . A A . 93 LEU HB2 1 1
6 11612 1 1 93 LEU HB3 H -8.827 6.887 12.243 1.00 . A A . 93 LEU HB3 1 1
6 11613 1 1 93 LEU HD11 H -9.330 4.134 13.594 1.00 . A A . 93 LEU HD11 1 1
6 11614 1 1 93 LEU HD12 H -9.600 3.243 12.096 1.00 . A A . 93 LEU HD12 1 1
6 11615 1 1 93 LEU HD13 H -10.316 4.839 12.314 1.00 . A A . 93 LEU HD13 1 1
6 11616 1 1 93 LEU HD21 H -8.526 3.938 10.016 1.00 . A A . 93 LEU HD21 1 1
6 11617 1 1 93 LEU HD22 H -7.423 5.315 9.982 1.00 . A A . 93 LEU HD22 1 1
6 11618 1 1 93 LEU HD23 H -9.159 5.578 10.137 1.00 . A A . 93 LEU HD23 1 1
6 11619 1 1 93 LEU HG H -7.369 4.239 12.171 1.00 . A A . 93 LEU HG 1 1
6 11620 1 1 93 LEU N N -5.539 6.326 12.367 1.00 . A A . 93 LEU N 1 1
6 11621 1 1 93 LEU O O -6.986 8.628 13.797 1.00 . A A . 93 LEU O 1 1
6 11622 1 1 94 TYR C C -7.498 11.423 11.598 1.00 . A A . 94 TYR C 1 1
6 11623 1 1 94 TYR CA C -6.305 10.674 12.100 1.00 . A A . 94 TYR CA 1 1
6 11624 1 1 94 TYR CB C -5.015 11.207 11.474 1.00 . A A . 94 TYR CB 1 1
6 11625 1 1 94 TYR CD1 C -4.455 13.302 12.765 1.00 . A A . 94 TYR CD1 1 1
6 11626 1 1 94 TYR CD2 C -5.043 13.505 10.468 1.00 . A A . 94 TYR CD2 1 1
6 11627 1 1 94 TYR CE1 C -4.300 14.672 12.846 1.00 . A A . 94 TYR CE1 1 1
6 11628 1 1 94 TYR CE2 C -4.891 14.865 10.539 1.00 . A A . 94 TYR CE2 1 1
6 11629 1 1 94 TYR CG C -4.830 12.699 11.574 1.00 . A A . 94 TYR CG 1 1
6 11630 1 1 94 TYR CZ C -4.520 15.446 11.727 1.00 . A A . 94 TYR CZ 1 1
6 11631 1 1 94 TYR H H -6.411 9.055 10.819 1.00 . A A . 94 TYR H 1 1
6 11632 1 1 94 TYR HA H -6.238 10.765 13.173 1.00 . A A . 94 TYR HA 1 1
6 11633 1 1 94 TYR HB2 H -4.171 10.737 11.957 1.00 . A A . 94 TYR HB2 1 1
6 11634 1 1 94 TYR HB3 H -5.018 10.939 10.428 1.00 . A A . 94 TYR HB3 1 1
6 11635 1 1 94 TYR HD1 H -4.284 12.685 13.636 1.00 . A A . 94 TYR HD1 1 1
6 11636 1 1 94 TYR HD2 H -5.338 13.040 9.538 1.00 . A A . 94 TYR HD2 1 1
6 11637 1 1 94 TYR HE1 H -4.006 15.129 13.780 1.00 . A A . 94 TYR HE1 1 1
6 11638 1 1 94 TYR HE2 H -5.063 15.475 9.664 1.00 . A A . 94 TYR HE2 1 1
6 11639 1 1 94 TYR HH H -5.151 17.197 11.373 1.00 . A A . 94 TYR HH 1 1
6 11640 1 1 94 TYR N N -6.461 9.313 11.762 1.00 . A A . 94 TYR N 1 1
6 11641 1 1 94 TYR O O -7.758 11.476 10.397 1.00 . A A . 94 TYR O 1 1
6 11642 1 1 94 TYR OH O -4.376 16.806 11.795 1.00 . A A . 94 TYR OH 1 1
6 11643 1 1 95 ILE C C -9.238 14.097 12.680 1.00 . A A . 95 ILE C 1 1
6 11644 1 1 95 ILE CA C -9.390 12.683 12.135 1.00 . A A . 95 ILE CA 1 1
6 11645 1 1 95 ILE CB C -10.651 11.950 12.680 1.00 . A A . 95 ILE CB 1 1
6 11646 1 1 95 ILE CD1 C -13.111 11.634 12.436 1.00 . A A . 95 ILE CD1 1 1
6 11647 1 1 95 ILE CG1 C -11.912 12.463 12.060 1.00 . A A . 95 ILE CG1 1 1
6 11648 1 1 95 ILE CG2 C -10.759 12.091 14.169 1.00 . A A . 95 ILE CG2 1 1
6 11649 1 1 95 ILE H H -8.020 11.874 13.441 1.00 . A A . 95 ILE H 1 1
6 11650 1 1 95 ILE HA H -9.443 12.730 11.057 1.00 . A A . 95 ILE HA 1 1
6 11651 1 1 95 ILE HB H -10.553 10.901 12.447 1.00 . A A . 95 ILE HB 1 1
6 11652 1 1 95 ILE HD11 H -13.981 12.004 11.912 1.00 . A A . 95 ILE HD11 1 1
6 11653 1 1 95 ILE HD12 H -13.251 11.692 13.504 1.00 . A A . 95 ILE HD12 1 1
6 11654 1 1 95 ILE HD13 H -12.901 10.616 12.148 1.00 . A A . 95 ILE HD13 1 1
6 11655 1 1 95 ILE HG12 H -12.082 13.478 12.388 1.00 . A A . 95 ILE HG12 1 1
6 11656 1 1 95 ILE HG13 H -11.819 12.444 10.983 1.00 . A A . 95 ILE HG13 1 1
6 11657 1 1 95 ILE HG21 H -11.589 11.494 14.512 1.00 . A A . 95 ILE HG21 1 1
6 11658 1 1 95 ILE HG22 H -10.998 13.134 14.325 1.00 . A A . 95 ILE HG22 1 1
6 11659 1 1 95 ILE HG23 H -9.823 11.794 14.622 1.00 . A A . 95 ILE HG23 1 1
6 11660 1 1 95 ILE N N -8.239 11.958 12.490 1.00 . A A . 95 ILE N 1 1
6 11661 1 1 95 ILE O O -8.656 14.296 13.745 1.00 . A A . 95 ILE O 1 1
6 11662 1 1 96 ASN C C -10.831 16.870 13.007 1.00 . A A . 96 ASN C 1 1
6 11663 1 1 96 ASN CA C -9.538 16.448 12.389 1.00 . A A . 96 ASN CA 1 1
6 11664 1 1 96 ASN CB C -9.241 17.439 11.239 1.00 . A A . 96 ASN CB 1 1
6 11665 1 1 96 ASN CG C -8.151 17.017 10.311 1.00 . A A . 96 ASN CG 1 1
6 11666 1 1 96 ASN H H -10.099 14.827 11.085 1.00 . A A . 96 ASN H 1 1
6 11667 1 1 96 ASN HA H -8.745 16.498 13.120 1.00 . A A . 96 ASN HA 1 1
6 11668 1 1 96 ASN HB2 H -10.137 17.567 10.653 1.00 . A A . 96 ASN HB2 1 1
6 11669 1 1 96 ASN HB3 H -8.975 18.394 11.670 1.00 . A A . 96 ASN HB3 1 1
6 11670 1 1 96 ASN HD21 H -9.531 16.363 9.152 1.00 . A A . 96 ASN HD21 1 1
6 11671 1 1 96 ASN HD22 H -7.907 16.122 8.570 1.00 . A A . 96 ASN HD22 1 1
6 11672 1 1 96 ASN N N -9.673 15.068 11.935 1.00 . A A . 96 ASN N 1 1
6 11673 1 1 96 ASN ND2 N -8.559 16.439 9.227 1.00 . A A . 96 ASN ND2 1 1
6 11674 1 1 96 ASN O O -11.767 16.090 13.093 1.00 . A A . 96 ASN O 1 1
6 11675 1 1 96 ASN OD1 O -6.978 17.261 10.539 1.00 . A A . 96 ASN OD1 1 1
6 11676 1 1 97 ALA C C -13.206 18.973 12.830 1.00 . A A . 97 ALA C 1 1
6 11677 1 1 97 ALA CA C -12.087 18.805 13.884 1.00 . A A . 97 ALA CA 1 1
6 11678 1 1 97 ALA CB C -11.623 20.161 14.322 1.00 . A A . 97 ALA CB 1 1
6 11679 1 1 97 ALA H H -10.123 18.703 13.151 1.00 . A A . 97 ALA H 1 1
6 11680 1 1 97 ALA HA H -12.439 18.265 14.750 1.00 . A A . 97 ALA HA 1 1
6 11681 1 1 97 ALA HB1 H -10.876 20.052 15.093 1.00 . A A . 97 ALA HB1 1 1
6 11682 1 1 97 ALA HB2 H -12.457 20.762 14.654 1.00 . A A . 97 ALA HB2 1 1
6 11683 1 1 97 ALA HB3 H -11.160 20.592 13.444 1.00 . A A . 97 ALA HB3 1 1
6 11684 1 1 97 ALA N N -10.912 18.143 13.309 1.00 . A A . 97 ALA N 1 1
6 11685 1 1 97 ALA O O -14.056 19.844 12.934 1.00 . A A . 97 ALA O 1 1
6 11686 1 1 98 ASN C C -14.780 16.861 10.649 1.00 . A A . 98 ASN C 1 1
6 11687 1 1 98 ASN CA C -14.088 18.191 10.720 1.00 . A A . 98 ASN CA 1 1
6 11688 1 1 98 ASN CB C -13.344 18.388 9.398 1.00 . A A . 98 ASN CB 1 1
6 11689 1 1 98 ASN CG C -12.554 19.650 9.286 1.00 . A A . 98 ASN CG 1 1
6 11690 1 1 98 ASN H H -12.445 17.486 11.838 1.00 . A A . 98 ASN H 1 1
6 11691 1 1 98 ASN HA H -14.796 18.994 10.849 1.00 . A A . 98 ASN HA 1 1
6 11692 1 1 98 ASN HB2 H -12.617 17.600 9.305 1.00 . A A . 98 ASN HB2 1 1
6 11693 1 1 98 ASN HB3 H -14.047 18.340 8.578 1.00 . A A . 98 ASN HB3 1 1
6 11694 1 1 98 ASN HD21 H -13.857 20.629 10.382 1.00 . A A . 98 ASN HD21 1 1
6 11695 1 1 98 ASN HD22 H -12.479 21.499 9.783 1.00 . A A . 98 ASN HD22 1 1
6 11696 1 1 98 ASN N N -13.144 18.169 11.815 1.00 . A A . 98 ASN N 1 1
6 11697 1 1 98 ASN ND2 N -13.015 20.692 9.880 1.00 . A A . 98 ASN ND2 1 1
6 11698 1 1 98 ASN O O -15.605 16.644 9.775 1.00 . A A . 98 ASN O 1 1
6 11699 1 1 98 ASN OD1 O -11.510 19.672 8.647 1.00 . A A . 98 ASN OD1 1 1
6 11700 1 1 99 ASP C C -14.441 13.865 10.206 1.00 . A A . 99 ASP C 1 1
6 11701 1 1 99 ASP CA C -14.802 14.532 11.538 1.00 . A A . 99 ASP CA 1 1
6 11702 1 1 99 ASP CB C -16.295 14.382 11.884 1.00 . A A . 99 ASP CB 1 1
6 11703 1 1 99 ASP CG C -16.584 14.707 13.339 1.00 . A A . 99 ASP CG 1 1
6 11704 1 1 99 ASP H H -13.787 16.220 12.285 1.00 . A A . 99 ASP H 1 1
6 11705 1 1 99 ASP HA H -14.198 14.047 12.299 1.00 . A A . 99 ASP HA 1 1
6 11706 1 1 99 ASP HB2 H -16.870 15.053 11.262 1.00 . A A . 99 ASP HB2 1 1
6 11707 1 1 99 ASP HB3 H -16.602 13.366 11.690 1.00 . A A . 99 ASP HB3 1 1
6 11708 1 1 99 ASP N N -14.358 15.944 11.541 1.00 . A A . 99 ASP N 1 1
6 11709 1 1 99 ASP O O -14.994 12.847 9.800 1.00 . A A . 99 ASP O 1 1
6 11710 1 1 99 ASP OD1 O -16.648 15.911 13.684 1.00 . A A . 99 ASP OD1 1 1
6 11711 1 1 99 ASP OD2 O -16.711 13.757 14.146 1.00 . A A . 99 ASP OD2 1 1
6 11712 1 1 100 GLN C C -11.651 13.119 8.714 1.00 . A A . 100 GLN C 1 1
6 11713 1 1 100 GLN CA C -12.871 13.914 8.358 1.00 . A A . 100 GLN CA 1 1
6 11714 1 1 100 GLN CB C -12.502 15.052 7.395 1.00 . A A . 100 GLN CB 1 1
6 11715 1 1 100 GLN CD C -13.335 16.971 5.928 1.00 . A A . 100 GLN CD 1 1
6 11716 1 1 100 GLN CG C -13.692 15.897 6.950 1.00 . A A . 100 GLN CG 1 1
6 11717 1 1 100 GLN H H -13.023 15.185 10.047 1.00 . A A . 100 GLN H 1 1
6 11718 1 1 100 GLN HA H -13.602 13.264 7.902 1.00 . A A . 100 GLN HA 1 1
6 11719 1 1 100 GLN HB2 H -11.787 15.695 7.888 1.00 . A A . 100 GLN HB2 1 1
6 11720 1 1 100 GLN HB3 H -12.036 14.628 6.517 1.00 . A A . 100 GLN HB3 1 1
6 11721 1 1 100 GLN HE21 H -11.506 17.199 6.680 1.00 . A A . 100 GLN HE21 1 1
6 11722 1 1 100 GLN HE22 H -11.932 18.193 5.333 1.00 . A A . 100 GLN HE22 1 1
6 11723 1 1 100 GLN HG2 H -14.444 15.252 6.520 1.00 . A A . 100 GLN HG2 1 1
6 11724 1 1 100 GLN HG3 H -14.100 16.385 7.824 1.00 . A A . 100 GLN HG3 1 1
6 11725 1 1 100 GLN N N -13.416 14.418 9.589 1.00 . A A . 100 GLN N 1 1
6 11726 1 1 100 GLN NE2 N -12.134 17.499 5.995 1.00 . A A . 100 GLN NE2 1 1
6 11727 1 1 100 GLN O O -10.642 13.693 9.179 1.00 . A A . 100 GLN O 1 1
6 11728 1 1 100 GLN OE1 O -14.141 17.332 5.097 1.00 . A A . 100 GLN OE1 1 1
6 11729 1 1 101 ALA C C -9.861 10.535 7.783 1.00 . A A . 101 ALA C 1 1
6 11730 1 1 101 ALA CA C -10.706 10.920 8.961 1.00 . A A . 101 ALA CA 1 1
6 11731 1 1 101 ALA CB C -11.286 9.670 9.607 1.00 . A A . 101 ALA CB 1 1
6 11732 1 1 101 ALA H H -12.585 11.460 8.203 1.00 . A A . 101 ALA H 1 1
6 11733 1 1 101 ALA HA H -10.083 11.407 9.693 1.00 . A A . 101 ALA HA 1 1
6 11734 1 1 101 ALA HB1 H -10.482 9.033 9.943 1.00 . A A . 101 ALA HB1 1 1
6 11735 1 1 101 ALA HB2 H -11.887 9.138 8.883 1.00 . A A . 101 ALA HB2 1 1
6 11736 1 1 101 ALA HB3 H -11.902 9.950 10.448 1.00 . A A . 101 ALA HB3 1 1
6 11737 1 1 101 ALA N N -11.760 11.827 8.583 1.00 . A A . 101 ALA N 1 1
6 11738 1 1 101 ALA O O -10.360 10.375 6.671 1.00 . A A . 101 ALA O 1 1
6 11739 1 1 102 ILE C C -6.821 8.867 7.718 1.00 . A A . 102 ILE C 1 1
6 11740 1 1 102 ILE CA C -7.668 9.944 7.055 1.00 . A A . 102 ILE CA 1 1
6 11741 1 1 102 ILE CB C -6.769 11.095 6.464 1.00 . A A . 102 ILE CB 1 1
6 11742 1 1 102 ILE CD1 C -6.717 10.174 4.091 1.00 . A A . 102 ILE CD1 1 1
6 11743 1 1 102 ILE CG1 C -5.916 10.609 5.288 1.00 . A A . 102 ILE CG1 1 1
6 11744 1 1 102 ILE CG2 C -5.875 11.696 7.512 1.00 . A A . 102 ILE CG2 1 1
6 11745 1 1 102 ILE H H -8.264 10.649 8.925 1.00 . A A . 102 ILE H 1 1
6 11746 1 1 102 ILE HA H -8.246 9.494 6.265 1.00 . A A . 102 ILE HA 1 1
6 11747 1 1 102 ILE HB H -7.427 11.874 6.108 1.00 . A A . 102 ILE HB 1 1
6 11748 1 1 102 ILE HD11 H -7.348 9.344 4.371 1.00 . A A . 102 ILE HD11 1 1
6 11749 1 1 102 ILE HD12 H -6.043 9.871 3.303 1.00 . A A . 102 ILE HD12 1 1
6 11750 1 1 102 ILE HD13 H -7.323 11.004 3.764 1.00 . A A . 102 ILE HD13 1 1
6 11751 1 1 102 ILE HG12 H -5.261 11.407 4.971 1.00 . A A . 102 ILE HG12 1 1
6 11752 1 1 102 ILE HG13 H -5.318 9.772 5.615 1.00 . A A . 102 ILE HG13 1 1
6 11753 1 1 102 ILE HG21 H -5.305 12.497 7.065 1.00 . A A . 102 ILE HG21 1 1
6 11754 1 1 102 ILE HG22 H -5.205 10.924 7.865 1.00 . A A . 102 ILE HG22 1 1
6 11755 1 1 102 ILE HG23 H -6.491 12.068 8.315 1.00 . A A . 102 ILE HG23 1 1
6 11756 1 1 102 ILE N N -8.599 10.413 8.027 1.00 . A A . 102 ILE N 1 1
6 11757 1 1 102 ILE O O -6.571 8.925 8.928 1.00 . A A . 102 ILE O 1 1
6 11758 1 1 103 ALA C C -4.304 6.876 6.784 1.00 . A A . 103 ALA C 1 1
6 11759 1 1 103 ALA CA C -5.642 6.813 7.464 1.00 . A A . 103 ALA CA 1 1
6 11760 1 1 103 ALA CB C -6.321 5.479 7.189 1.00 . A A . 103 ALA CB 1 1
6 11761 1 1 103 ALA H H -6.690 7.866 6.020 1.00 . A A . 103 ALA H 1 1
6 11762 1 1 103 ALA HA H -5.518 6.934 8.529 1.00 . A A . 103 ALA HA 1 1
6 11763 1 1 103 ALA HB1 H -5.712 4.673 7.571 1.00 . A A . 103 ALA HB1 1 1
6 11764 1 1 103 ALA HB2 H -6.450 5.356 6.125 1.00 . A A . 103 ALA HB2 1 1
6 11765 1 1 103 ALA HB3 H -7.286 5.461 7.672 1.00 . A A . 103 ALA HB3 1 1
6 11766 1 1 103 ALA N N -6.449 7.884 6.968 1.00 . A A . 103 ALA N 1 1
6 11767 1 1 103 ALA O O -4.240 7.209 5.594 1.00 . A A . 103 ALA O 1 1
6 11768 1 1 104 TYR C C -1.084 5.482 7.395 1.00 . A A . 104 TYR C 1 1
6 11769 1 1 104 TYR CA C -1.920 6.632 6.929 1.00 . A A . 104 TYR CA 1 1
6 11770 1 1 104 TYR CB C -1.170 7.964 6.983 1.00 . A A . 104 TYR CB 1 1
6 11771 1 1 104 TYR CD1 C -0.190 8.340 9.243 1.00 . A A . 104 TYR CD1 1 1
6 11772 1 1 104 TYR CD2 C -2.153 9.512 8.626 1.00 . A A . 104 TYR CD2 1 1
6 11773 1 1 104 TYR CE1 C -0.201 8.950 10.471 1.00 . A A . 104 TYR CE1 1 1
6 11774 1 1 104 TYR CE2 C -2.182 10.129 9.836 1.00 . A A . 104 TYR CE2 1 1
6 11775 1 1 104 TYR CG C -1.167 8.614 8.311 1.00 . A A . 104 TYR CG 1 1
6 11776 1 1 104 TYR CZ C -1.204 9.844 10.769 1.00 . A A . 104 TYR CZ 1 1
6 11777 1 1 104 TYR H H -3.359 6.479 8.484 1.00 . A A . 104 TYR H 1 1
6 11778 1 1 104 TYR HA H -2.158 6.416 5.904 1.00 . A A . 104 TYR HA 1 1
6 11779 1 1 104 TYR HB2 H -0.139 7.792 6.714 1.00 . A A . 104 TYR HB2 1 1
6 11780 1 1 104 TYR HB3 H -1.594 8.656 6.274 1.00 . A A . 104 TYR HB3 1 1
6 11781 1 1 104 TYR HD1 H 0.589 7.635 8.981 1.00 . A A . 104 TYR HD1 1 1
6 11782 1 1 104 TYR HD2 H -2.905 9.714 7.878 1.00 . A A . 104 TYR HD2 1 1
6 11783 1 1 104 TYR HE1 H 0.568 8.724 11.196 1.00 . A A . 104 TYR HE1 1 1
6 11784 1 1 104 TYR HE2 H -2.980 10.830 10.030 1.00 . A A . 104 TYR HE2 1 1
6 11785 1 1 104 TYR HH H -1.914 10.005 12.484 1.00 . A A . 104 TYR HH 1 1
6 11786 1 1 104 TYR N N -3.241 6.654 7.524 1.00 . A A . 104 TYR N 1 1
6 11787 1 1 104 TYR O O -1.291 4.959 8.475 1.00 . A A . 104 TYR O 1 1
6 11788 1 1 104 TYR OH O -1.211 10.481 11.990 1.00 . A A . 104 TYR OH 1 1
6 11789 1 1 105 VAL C C 1.881 4.018 7.620 1.00 . A A . 105 VAL C 1 1
6 11790 1 1 105 VAL CA C 0.682 4.001 6.721 1.00 . A A . 105 VAL CA 1 1
6 11791 1 1 105 VAL CB C 1.091 3.567 5.275 1.00 . A A . 105 VAL CB 1 1
6 11792 1 1 105 VAL CG1 C 2.259 2.587 5.238 1.00 . A A . 105 VAL CG1 1 1
6 11793 1 1 105 VAL CG2 C -0.089 2.948 4.612 1.00 . A A . 105 VAL CG2 1 1
6 11794 1 1 105 VAL H H 0.269 5.890 6.003 1.00 . A A . 105 VAL H 1 1
6 11795 1 1 105 VAL HA H 0.012 3.235 7.077 1.00 . A A . 105 VAL HA 1 1
6 11796 1 1 105 VAL HB H 1.344 4.449 4.702 1.00 . A A . 105 VAL HB 1 1
6 11797 1 1 105 VAL HG11 H 2.022 1.724 5.841 1.00 . A A . 105 VAL HG11 1 1
6 11798 1 1 105 VAL HG12 H 3.145 3.066 5.631 1.00 . A A . 105 VAL HG12 1 1
6 11799 1 1 105 VAL HG13 H 2.439 2.276 4.220 1.00 . A A . 105 VAL HG13 1 1
6 11800 1 1 105 VAL HG21 H 0.192 2.581 3.637 1.00 . A A . 105 VAL HG21 1 1
6 11801 1 1 105 VAL HG22 H -0.850 3.711 4.519 1.00 . A A . 105 VAL HG22 1 1
6 11802 1 1 105 VAL HG23 H -0.434 2.147 5.251 1.00 . A A . 105 VAL HG23 1 1
6 11803 1 1 105 VAL N N -0.044 5.227 6.657 1.00 . A A . 105 VAL N 1 1
6 11804 1 1 105 VAL O O 2.685 4.954 7.650 1.00 . A A . 105 VAL O 1 1
6 11805 1 1 106 MET C C 3.098 1.060 9.112 1.00 . A A . 106 MET C 1 1
6 11806 1 1 106 MET CA C 2.990 2.572 9.254 1.00 . A A . 106 MET CA 1 1
6 11807 1 1 106 MET CB C 2.685 2.938 10.722 1.00 . A A . 106 MET CB 1 1
6 11808 1 1 106 MET CE C 0.614 3.904 12.975 1.00 . A A . 106 MET CE 1 1
6 11809 1 1 106 MET CG C 2.493 4.428 10.986 1.00 . A A . 106 MET CG 1 1
6 11810 1 1 106 MET H H 1.150 2.345 8.339 1.00 . A A . 106 MET H 1 1
6 11811 1 1 106 MET HA H 3.905 3.041 8.921 1.00 . A A . 106 MET HA 1 1
6 11812 1 1 106 MET HB2 H 1.780 2.426 11.015 1.00 . A A . 106 MET HB2 1 1
6 11813 1 1 106 MET HB3 H 3.496 2.583 11.341 1.00 . A A . 106 MET HB3 1 1
6 11814 1 1 106 MET HE1 H 0.251 4.086 13.974 1.00 . A A . 106 MET HE1 1 1
6 11815 1 1 106 MET HE2 H 0.786 2.846 12.839 1.00 . A A . 106 MET HE2 1 1
6 11816 1 1 106 MET HE3 H -0.120 4.237 12.256 1.00 . A A . 106 MET HE3 1 1
6 11817 1 1 106 MET HG2 H 3.392 4.948 10.690 1.00 . A A . 106 MET HG2 1 1
6 11818 1 1 106 MET HG3 H 1.667 4.779 10.386 1.00 . A A . 106 MET HG3 1 1
6 11819 1 1 106 MET N N 1.923 2.954 8.381 1.00 . A A . 106 MET N 1 1
6 11820 1 1 106 MET O O 2.211 0.433 8.500 1.00 . A A . 106 MET O 1 1
6 11821 1 1 106 MET SD S 2.153 4.804 12.720 1.00 . A A . 106 MET SD 1 1
6 11822 1 1 107 LEU C C 3.663 -1.635 10.711 1.00 . A A . 107 LEU C 1 1
6 11823 1 1 107 LEU CA C 4.302 -0.966 9.518 1.00 . A A . 107 LEU CA 1 1
6 11824 1 1 107 LEU CB C 5.793 -1.381 9.386 1.00 . A A . 107 LEU CB 1 1
6 11825 1 1 107 LEU CD1 C 6.724 0.473 7.879 1.00 . A A . 107 LEU CD1 1 1
6 11826 1 1 107 LEU CD2 C 7.867 -1.753 7.985 1.00 . A A . 107 LEU CD2 1 1
6 11827 1 1 107 LEU CG C 6.530 -1.029 8.061 1.00 . A A . 107 LEU CG 1 1
6 11828 1 1 107 LEU H H 4.782 0.986 10.149 1.00 . A A . 107 LEU H 1 1
6 11829 1 1 107 LEU HA H 3.766 -1.276 8.633 1.00 . A A . 107 LEU HA 1 1
6 11830 1 1 107 LEU HB2 H 6.337 -0.916 10.194 1.00 . A A . 107 LEU HB2 1 1
6 11831 1 1 107 LEU HB3 H 5.848 -2.451 9.523 1.00 . A A . 107 LEU HB3 1 1
6 11832 1 1 107 LEU HD11 H 7.231 0.658 6.943 1.00 . A A . 107 LEU HD11 1 1
6 11833 1 1 107 LEU HD12 H 7.319 0.860 8.692 1.00 . A A . 107 LEU HD12 1 1
6 11834 1 1 107 LEU HD13 H 5.763 0.963 7.870 1.00 . A A . 107 LEU HD13 1 1
6 11835 1 1 107 LEU HD21 H 8.485 -1.455 8.820 1.00 . A A . 107 LEU HD21 1 1
6 11836 1 1 107 LEU HD22 H 8.362 -1.496 7.062 1.00 . A A . 107 LEU HD22 1 1
6 11837 1 1 107 LEU HD23 H 7.700 -2.819 8.021 1.00 . A A . 107 LEU HD23 1 1
6 11838 1 1 107 LEU HG H 5.923 -1.373 7.236 1.00 . A A . 107 LEU HG 1 1
6 11839 1 1 107 LEU N N 4.133 0.471 9.630 1.00 . A A . 107 LEU N 1 1
6 11840 1 1 107 LEU O O 3.818 -1.166 11.836 1.00 . A A . 107 LEU O 1 1
6 11841 1 1 108 GLY C C 3.059 -4.458 12.172 1.00 . A A . 108 GLY C 1 1
6 11842 1 1 108 GLY CA C 2.243 -3.373 11.528 1.00 . A A . 108 GLY CA 1 1
6 11843 1 1 108 GLY H H 2.911 -3.092 9.564 1.00 . A A . 108 GLY H 1 1
6 11844 1 1 108 GLY HA2 H 1.995 -2.648 12.288 1.00 . A A . 108 GLY HA2 1 1
6 11845 1 1 108 GLY HA3 H 1.334 -3.805 11.134 1.00 . A A . 108 GLY HA3 1 1
6 11846 1 1 108 GLY N N 2.950 -2.709 10.467 1.00 . A A . 108 GLY N 1 1
6 11847 1 1 108 GLY O O 4.198 -4.732 11.762 1.00 . A A . 108 GLY O 1 1
6 11848 1 1 109 ASN C C 3.426 -7.420 13.078 1.00 . A A . 109 ASN C 1 1
6 11849 1 1 109 ASN CA C 3.148 -6.167 13.909 1.00 . A A . 109 ASN CA 1 1
6 11850 1 1 109 ASN CB C 2.363 -6.534 15.187 1.00 . A A . 109 ASN CB 1 1
6 11851 1 1 109 ASN CG C 0.985 -7.123 14.910 1.00 . A A . 109 ASN CG 1 1
6 11852 1 1 109 ASN H H 1.521 -4.913 13.326 1.00 . A A . 109 ASN H 1 1
6 11853 1 1 109 ASN HA H 4.100 -5.753 14.205 1.00 . A A . 109 ASN HA 1 1
6 11854 1 1 109 ASN HB2 H 2.930 -7.262 15.749 1.00 . A A . 109 ASN HB2 1 1
6 11855 1 1 109 ASN HB3 H 2.241 -5.644 15.788 1.00 . A A . 109 ASN HB3 1 1
6 11856 1 1 109 ASN HD21 H 1.705 -8.956 14.957 1.00 . A A . 109 ASN HD21 1 1
6 11857 1 1 109 ASN HD22 H -0.004 -8.790 14.658 1.00 . A A . 109 ASN HD22 1 1
6 11858 1 1 109 ASN N N 2.461 -5.128 13.134 1.00 . A A . 109 ASN N 1 1
6 11859 1 1 109 ASN ND2 N 0.891 -8.428 14.833 1.00 . A A . 109 ASN ND2 1 1
6 11860 1 1 109 ASN O O 4.194 -8.295 13.484 1.00 . A A . 109 ASN O 1 1
6 11861 1 1 109 ASN OD1 O 0.014 -6.405 14.791 1.00 . A A . 109 ASN OD1 1 1
6 11862 1 1 110 LYS C C 4.107 -8.403 10.029 1.00 . A A . 110 LYS C 1 1
6 11863 1 1 110 LYS CA C 3.034 -8.650 11.065 1.00 . A A . 110 LYS CA 1 1
6 11864 1 1 110 LYS CB C 1.738 -9.186 10.453 1.00 . A A . 110 LYS CB 1 1
6 11865 1 1 110 LYS CD C 1.930 -11.466 11.357 1.00 . A A . 110 LYS CD 1 1
6 11866 1 1 110 LYS CE C 1.400 -12.516 12.276 1.00 . A A . 110 LYS CE 1 1
6 11867 1 1 110 LYS CG C 1.063 -10.232 11.311 1.00 . A A . 110 LYS CG 1 1
6 11868 1 1 110 LYS H H 2.174 -6.819 11.647 1.00 . A A . 110 LYS H 1 1
6 11869 1 1 110 LYS HA H 3.427 -9.407 11.726 1.00 . A A . 110 LYS HA 1 1
6 11870 1 1 110 LYS HB2 H 1.054 -8.362 10.321 1.00 . A A . 110 LYS HB2 1 1
6 11871 1 1 110 LYS HB3 H 1.953 -9.620 9.489 1.00 . A A . 110 LYS HB3 1 1
6 11872 1 1 110 LYS HD2 H 1.974 -11.890 10.364 1.00 . A A . 110 LYS HD2 1 1
6 11873 1 1 110 LYS HD3 H 2.934 -11.215 11.665 1.00 . A A . 110 LYS HD3 1 1
6 11874 1 1 110 LYS HE2 H 1.272 -12.089 13.259 1.00 . A A . 110 LYS HE2 1 1
6 11875 1 1 110 LYS HE3 H 0.447 -12.846 11.891 1.00 . A A . 110 LYS HE3 1 1
6 11876 1 1 110 LYS HG2 H 0.936 -9.846 12.312 1.00 . A A . 110 LYS HG2 1 1
6 11877 1 1 110 LYS HG3 H 0.102 -10.497 10.895 1.00 . A A . 110 LYS HG3 1 1
6 11878 1 1 110 LYS HZ1 H 3.296 -13.288 12.517 1.00 . A A . 110 LYS HZ1 1 1
6 11879 1 1 110 LYS HZ2 H 2.367 -14.138 11.410 1.00 . A A . 110 LYS HZ2 1 1
6 11880 1 1 110 LYS HZ3 H 2.085 -14.341 13.077 1.00 . A A . 110 LYS HZ3 1 1
6 11881 1 1 110 LYS N N 2.807 -7.522 11.927 1.00 . A A . 110 LYS N 1 1
6 11882 1 1 110 LYS NZ N 2.339 -13.663 12.335 1.00 . A A . 110 LYS NZ 1 1
6 11883 1 1 110 LYS O O 4.505 -9.332 9.312 1.00 . A A . 110 LYS O 1 1
6 11884 1 1 111 ALA C C 6.943 -7.660 9.265 1.00 . A A . 111 ALA C 1 1
6 11885 1 1 111 ALA CA C 5.681 -6.820 9.049 1.00 . A A . 111 ALA CA 1 1
6 11886 1 1 111 ALA CB C 6.005 -5.337 9.144 1.00 . A A . 111 ALA CB 1 1
6 11887 1 1 111 ALA H H 4.305 -6.503 10.628 1.00 . A A . 111 ALA H 1 1
6 11888 1 1 111 ALA HA H 5.303 -7.025 8.058 1.00 . A A . 111 ALA HA 1 1
6 11889 1 1 111 ALA HB1 H 6.730 -5.077 8.387 1.00 . A A . 111 ALA HB1 1 1
6 11890 1 1 111 ALA HB2 H 6.411 -5.121 10.121 1.00 . A A . 111 ALA HB2 1 1
6 11891 1 1 111 ALA HB3 H 5.103 -4.761 8.994 1.00 . A A . 111 ALA HB3 1 1
6 11892 1 1 111 ALA N N 4.633 -7.186 9.999 1.00 . A A . 111 ALA N 1 1
6 11893 1 1 111 ALA O O 7.678 -7.958 8.318 1.00 . A A . 111 ALA O 1 1
6 11894 1 1 112 GLN C C 8.165 -10.297 10.228 1.00 . A A . 112 GLN C 1 1
6 11895 1 1 112 GLN CA C 8.338 -8.895 10.797 1.00 . A A . 112 GLN CA 1 1
6 11896 1 1 112 GLN CB C 8.673 -8.930 12.316 1.00 . A A . 112 GLN CB 1 1
6 11897 1 1 112 GLN CD C 7.885 -11.259 13.157 1.00 . A A . 112 GLN CD 1 1
6 11898 1 1 112 GLN CG C 7.699 -9.728 13.199 1.00 . A A . 112 GLN CG 1 1
6 11899 1 1 112 GLN H H 6.539 -7.837 11.214 1.00 . A A . 112 GLN H 1 1
6 11900 1 1 112 GLN HA H 9.144 -8.410 10.269 1.00 . A A . 112 GLN HA 1 1
6 11901 1 1 112 GLN HB2 H 9.661 -9.345 12.443 1.00 . A A . 112 GLN HB2 1 1
6 11902 1 1 112 GLN HB3 H 8.690 -7.911 12.672 1.00 . A A . 112 GLN HB3 1 1
6 11903 1 1 112 GLN HE21 H 9.842 -11.104 12.811 1.00 . A A . 112 GLN HE21 1 1
6 11904 1 1 112 GLN HE22 H 9.213 -12.698 12.907 1.00 . A A . 112 GLN HE22 1 1
6 11905 1 1 112 GLN HG2 H 7.766 -9.397 14.222 1.00 . A A . 112 GLN HG2 1 1
6 11906 1 1 112 GLN HG3 H 6.722 -9.513 12.793 1.00 . A A . 112 GLN HG3 1 1
6 11907 1 1 112 GLN N N 7.170 -8.088 10.506 1.00 . A A . 112 GLN N 1 1
6 11908 1 1 112 GLN NE2 N 9.096 -11.725 12.940 1.00 . A A . 112 GLN NE2 1 1
6 11909 1 1 112 GLN O O 9.123 -10.932 9.809 1.00 . A A . 112 GLN O 1 1
6 11910 1 1 112 GLN OE1 O 6.926 -12.006 13.303 1.00 . A A . 112 GLN OE1 1 1
6 11911 1 1 113 THR C C 6.845 -12.084 8.192 1.00 . A A . 113 THR C 1 1
6 11912 1 1 113 THR CA C 6.668 -12.089 9.710 1.00 . A A . 113 THR CA 1 1
6 11913 1 1 113 THR CB C 5.240 -12.572 10.090 1.00 . A A . 113 THR CB 1 1
6 11914 1 1 113 THR CG2 C 5.125 -14.071 9.899 1.00 . A A . 113 THR CG2 1 1
6 11915 1 1 113 THR H H 6.173 -10.209 10.477 1.00 . A A . 113 THR H 1 1
6 11916 1 1 113 THR HA H 7.401 -12.752 10.146 1.00 . A A . 113 THR HA 1 1
6 11917 1 1 113 THR HB H 4.510 -12.079 9.466 1.00 . A A . 113 THR HB 1 1
6 11918 1 1 113 THR HG1 H 5.807 -12.206 11.975 1.00 . A A . 113 THR HG1 1 1
6 11919 1 1 113 THR HG21 H 5.799 -14.570 10.578 1.00 . A A . 113 THR HG21 1 1
6 11920 1 1 113 THR HG22 H 5.384 -14.326 8.882 1.00 . A A . 113 THR HG22 1 1
6 11921 1 1 113 THR HG23 H 4.112 -14.383 10.102 1.00 . A A . 113 THR HG23 1 1
6 11922 1 1 113 THR N N 6.926 -10.770 10.193 1.00 . A A . 113 THR N 1 1
6 11923 1 1 113 THR O O 7.173 -13.093 7.596 1.00 . A A . 113 THR O 1 1
6 11924 1 1 113 THR OG1 O 4.971 -12.294 11.487 1.00 . A A . 113 THR OG1 1 1
6 11925 1 1 114 VAL C C 8.335 -10.766 5.835 1.00 . A A . 114 VAL C 1 1
6 11926 1 1 114 VAL CA C 6.848 -10.728 6.161 1.00 . A A . 114 VAL CA 1 1
6 11927 1 1 114 VAL CB C 6.303 -9.376 5.651 1.00 . A A . 114 VAL CB 1 1
6 11928 1 1 114 VAL CG1 C 6.357 -9.312 4.131 1.00 . A A . 114 VAL CG1 1 1
6 11929 1 1 114 VAL CG2 C 4.909 -9.104 6.149 1.00 . A A . 114 VAL CG2 1 1
6 11930 1 1 114 VAL H H 6.352 -10.150 8.137 1.00 . A A . 114 VAL H 1 1
6 11931 1 1 114 VAL HA H 6.347 -11.539 5.649 1.00 . A A . 114 VAL HA 1 1
6 11932 1 1 114 VAL HB H 6.966 -8.617 6.045 1.00 . A A . 114 VAL HB 1 1
6 11933 1 1 114 VAL HG11 H 5.813 -10.150 3.720 1.00 . A A . 114 VAL HG11 1 1
6 11934 1 1 114 VAL HG12 H 7.382 -9.348 3.795 1.00 . A A . 114 VAL HG12 1 1
6 11935 1 1 114 VAL HG13 H 5.895 -8.397 3.791 1.00 . A A . 114 VAL HG13 1 1
6 11936 1 1 114 VAL HG21 H 4.903 -9.099 7.230 1.00 . A A . 114 VAL HG21 1 1
6 11937 1 1 114 VAL HG22 H 4.243 -9.872 5.787 1.00 . A A . 114 VAL HG22 1 1
6 11938 1 1 114 VAL HG23 H 4.586 -8.144 5.778 1.00 . A A . 114 VAL HG23 1 1
6 11939 1 1 114 VAL N N 6.655 -10.910 7.593 1.00 . A A . 114 VAL N 1 1
6 11940 1 1 114 VAL O O 8.734 -11.374 4.850 1.00 . A A . 114 VAL O 1 1
6 11941 1 1 115 LEU C C 11.172 -11.489 6.667 1.00 . A A . 115 LEU C 1 1
6 11942 1 1 115 LEU CA C 10.597 -10.113 6.429 1.00 . A A . 115 LEU CA 1 1
6 11943 1 1 115 LEU CB C 11.341 -9.005 7.206 1.00 . A A . 115 LEU CB 1 1
6 11944 1 1 115 LEU CD1 C 12.227 -9.937 9.382 1.00 . A A . 115 LEU CD1 1 1
6 11945 1 1 115 LEU CD2 C 11.462 -7.551 9.242 1.00 . A A . 115 LEU CD2 1 1
6 11946 1 1 115 LEU CG C 11.250 -8.963 8.732 1.00 . A A . 115 LEU CG 1 1
6 11947 1 1 115 LEU H H 8.772 -9.591 7.402 1.00 . A A . 115 LEU H 1 1
6 11948 1 1 115 LEU HA H 10.720 -9.933 5.372 1.00 . A A . 115 LEU HA 1 1
6 11949 1 1 115 LEU HB2 H 12.375 -9.228 7.006 1.00 . A A . 115 LEU HB2 1 1
6 11950 1 1 115 LEU HB3 H 11.083 -8.040 6.798 1.00 . A A . 115 LEU HB3 1 1
6 11951 1 1 115 LEU HD11 H 12.116 -9.911 10.455 1.00 . A A . 115 LEU HD11 1 1
6 11952 1 1 115 LEU HD12 H 13.236 -9.663 9.110 1.00 . A A . 115 LEU HD12 1 1
6 11953 1 1 115 LEU HD13 H 12.013 -10.931 9.013 1.00 . A A . 115 LEU HD13 1 1
6 11954 1 1 115 LEU HD21 H 10.705 -6.906 8.825 1.00 . A A . 115 LEU HD21 1 1
6 11955 1 1 115 LEU HD22 H 12.438 -7.205 8.936 1.00 . A A . 115 LEU HD22 1 1
6 11956 1 1 115 LEU HD23 H 11.396 -7.542 10.320 1.00 . A A . 115 LEU HD23 1 1
6 11957 1 1 115 LEU HG H 10.257 -9.279 9.009 1.00 . A A . 115 LEU HG 1 1
6 11958 1 1 115 LEU N N 9.154 -10.103 6.656 1.00 . A A . 115 LEU N 1 1
6 11959 1 1 115 LEU O O 12.097 -11.912 5.991 1.00 . A A . 115 LEU O 1 1
6 11960 1 1 116 ASN C C 10.374 -14.437 6.684 1.00 . A A . 116 ASN C 1 1
6 11961 1 1 116 ASN CA C 10.932 -13.597 7.859 1.00 . A A . 116 ASN CA 1 1
6 11962 1 1 116 ASN CB C 10.289 -14.049 9.194 1.00 . A A . 116 ASN CB 1 1
6 11963 1 1 116 ASN CG C 10.747 -15.418 9.756 1.00 . A A . 116 ASN CG 1 1
6 11964 1 1 116 ASN H H 9.973 -11.704 8.225 1.00 . A A . 116 ASN H 1 1
6 11965 1 1 116 ASN HA H 12.006 -13.694 7.910 1.00 . A A . 116 ASN HA 1 1
6 11966 1 1 116 ASN HB2 H 10.506 -13.307 9.947 1.00 . A A . 116 ASN HB2 1 1
6 11967 1 1 116 ASN HB3 H 9.219 -14.084 9.053 1.00 . A A . 116 ASN HB3 1 1
6 11968 1 1 116 ASN HD21 H 11.082 -16.210 7.950 1.00 . A A . 116 ASN HD21 1 1
6 11969 1 1 116 ASN HD22 H 11.381 -17.221 9.316 1.00 . A A . 116 ASN HD22 1 1
6 11970 1 1 116 ASN N N 10.583 -12.190 7.618 1.00 . A A . 116 ASN N 1 1
6 11971 1 1 116 ASN ND2 N 11.104 -16.368 8.922 1.00 . A A . 116 ASN ND2 1 1
6 11972 1 1 116 ASN O O 10.901 -15.487 6.344 1.00 . A A . 116 ASN O 1 1
6 11973 1 1 116 ASN OD1 O 10.757 -15.599 10.962 1.00 . A A . 116 ASN OD1 1 1
6 11974 1 1 117 GLY C C 7.900 -15.787 5.307 1.00 . A A . 117 GLY C 1 1
6 11975 1 1 117 GLY CA C 8.663 -14.555 4.939 1.00 . A A . 117 GLY CA 1 1
6 11976 1 1 117 GLY H H 8.928 -13.105 6.447 1.00 . A A . 117 GLY H 1 1
6 11977 1 1 117 GLY HA2 H 7.923 -13.848 4.572 1.00 . A A . 117 GLY HA2 1 1
6 11978 1 1 117 GLY HA3 H 9.381 -14.780 4.167 1.00 . A A . 117 GLY HA3 1 1
6 11979 1 1 117 GLY N N 9.304 -13.937 6.089 1.00 . A A . 117 GLY N 1 1
6 11980 1 1 117 GLY O O 7.579 -16.605 4.464 1.00 . A A . 117 GLY O 1 1
6 11981 1 1 118 ASN C C 5.312 -16.443 7.117 1.00 . A A . 118 ASN C 1 1
6 11982 1 1 118 ASN CA C 6.747 -16.975 7.093 1.00 . A A . 118 ASN CA 1 1
6 11983 1 1 118 ASN CB C 7.226 -17.307 8.521 1.00 . A A . 118 ASN CB 1 1
6 11984 1 1 118 ASN CG C 6.759 -18.677 9.024 1.00 . A A . 118 ASN CG 1 1
6 11985 1 1 118 ASN H H 7.822 -15.144 7.158 1.00 . A A . 118 ASN H 1 1
6 11986 1 1 118 ASN HA H 6.829 -17.831 6.440 1.00 . A A . 118 ASN HA 1 1
6 11987 1 1 118 ASN HB2 H 8.305 -17.295 8.539 1.00 . A A . 118 ASN HB2 1 1
6 11988 1 1 118 ASN HB3 H 6.854 -16.550 9.196 1.00 . A A . 118 ASN HB3 1 1
6 11989 1 1 118 ASN HD21 H 5.066 -17.917 9.669 1.00 . A A . 118 ASN HD21 1 1
6 11990 1 1 118 ASN HD22 H 5.299 -19.621 9.923 1.00 . A A . 118 ASN HD22 1 1
6 11991 1 1 118 ASN N N 7.549 -15.873 6.564 1.00 . A A . 118 ASN N 1 1
6 11992 1 1 118 ASN ND2 N 5.587 -18.743 9.600 1.00 . A A . 118 ASN ND2 1 1
6 11993 1 1 118 ASN O O 4.492 -16.732 8.000 1.00 . A A . 118 ASN O 1 1
6 11994 1 1 118 ASN OD1 O 7.450 -19.668 8.870 1.00 . A A . 118 ASN OD1 1 1
6 11995 1 1 119 LEU C C 3.578 -14.957 4.469 1.00 . A A . 119 LEU C 1 1
6 11996 1 1 119 LEU CA C 3.879 -14.937 5.932 1.00 . A A . 119 LEU CA 1 1
6 11997 1 1 119 LEU CB C 4.101 -13.493 6.490 1.00 . A A . 119 LEU CB 1 1
6 11998 1 1 119 LEU CD1 C 3.443 -11.885 4.654 1.00 . A A . 119 LEU CD1 1 1
6 11999 1 1 119 LEU CD2 C 1.705 -12.740 6.260 1.00 . A A . 119 LEU CD2 1 1
6 12000 1 1 119 LEU CG C 3.162 -12.339 6.085 1.00 . A A . 119 LEU CG 1 1
6 12001 1 1 119 LEU H H 5.677 -15.550 5.378 1.00 . A A . 119 LEU H 1 1
6 12002 1 1 119 LEU HA H 3.069 -15.396 6.478 1.00 . A A . 119 LEU HA 1 1
6 12003 1 1 119 LEU HB2 H 4.045 -13.557 7.566 1.00 . A A . 119 LEU HB2 1 1
6 12004 1 1 119 LEU HB3 H 5.113 -13.209 6.238 1.00 . A A . 119 LEU HB3 1 1
6 12005 1 1 119 LEU HD11 H 3.115 -12.663 3.983 1.00 . A A . 119 LEU HD11 1 1
6 12006 1 1 119 LEU HD12 H 4.522 -11.828 4.547 1.00 . A A . 119 LEU HD12 1 1
6 12007 1 1 119 LEU HD13 H 2.968 -10.943 4.424 1.00 . A A . 119 LEU HD13 1 1
6 12008 1 1 119 LEU HD21 H 1.514 -12.961 7.300 1.00 . A A . 119 LEU HD21 1 1
6 12009 1 1 119 LEU HD22 H 1.525 -13.623 5.666 1.00 . A A . 119 LEU HD22 1 1
6 12010 1 1 119 LEU HD23 H 1.064 -11.938 5.926 1.00 . A A . 119 LEU HD23 1 1
6 12011 1 1 119 LEU HG H 3.366 -11.499 6.734 1.00 . A A . 119 LEU HG 1 1
6 12012 1 1 119 LEU N N 5.045 -15.653 6.118 1.00 . A A . 119 LEU N 1 1
6 12013 1 1 119 LEU O O 4.437 -14.656 3.633 1.00 . A A . 119 LEU O 1 1
6 12014 1 1 120 LYS C C 0.521 -14.742 3.015 1.00 . A A . 120 LYS C 1 1
6 12015 1 1 120 LYS CA C 1.892 -15.347 2.892 1.00 . A A . 120 LYS CA 1 1
6 12016 1 1 120 LYS CB C 1.827 -16.756 2.265 1.00 . A A . 120 LYS CB 1 1
6 12017 1 1 120 LYS CD C -0.031 -18.491 2.295 1.00 . A A . 120 LYS CD 1 1
6 12018 1 1 120 LYS CE C -1.144 -17.502 1.896 1.00 . A A . 120 LYS CE 1 1
6 12019 1 1 120 LYS CG C 1.094 -17.798 3.099 1.00 . A A . 120 LYS CG 1 1
6 12020 1 1 120 LYS H H 1.854 -15.761 4.875 1.00 . A A . 120 LYS H 1 1
6 12021 1 1 120 LYS HA H 2.528 -14.711 2.298 1.00 . A A . 120 LYS HA 1 1
6 12022 1 1 120 LYS HB2 H 1.345 -16.689 1.301 1.00 . A A . 120 LYS HB2 1 1
6 12023 1 1 120 LYS HB3 H 2.839 -17.099 2.110 1.00 . A A . 120 LYS HB3 1 1
6 12024 1 1 120 LYS HD2 H 0.391 -18.918 1.398 1.00 . A A . 120 LYS HD2 1 1
6 12025 1 1 120 LYS HD3 H -0.459 -19.278 2.899 1.00 . A A . 120 LYS HD3 1 1
6 12026 1 1 120 LYS HE2 H -1.584 -17.098 2.795 1.00 . A A . 120 LYS HE2 1 1
6 12027 1 1 120 LYS HE3 H -0.707 -16.690 1.331 1.00 . A A . 120 LYS HE3 1 1
6 12028 1 1 120 LYS HG2 H 1.832 -18.510 3.444 1.00 . A A . 120 LYS HG2 1 1
6 12029 1 1 120 LYS HG3 H 0.683 -17.292 3.959 1.00 . A A . 120 LYS HG3 1 1
6 12030 1 1 120 LYS HZ1 H -1.828 -18.469 0.180 1.00 . A A . 120 LYS HZ1 1 1
6 12031 1 1 120 LYS HZ2 H -2.943 -17.415 0.859 1.00 . A A . 120 LYS HZ2 1 1
6 12032 1 1 120 LYS HZ3 H -2.658 -18.931 1.568 1.00 . A A . 120 LYS HZ3 1 1
6 12033 1 1 120 LYS N N 2.428 -15.394 4.177 1.00 . A A . 120 LYS N 1 1
6 12034 1 1 120 LYS NZ N -2.218 -18.123 1.091 1.00 . A A . 120 LYS NZ 1 1
6 12035 1 1 120 LYS O O -0.231 -15.132 3.911 1.00 . A A . 120 LYS O 1 1
6 12036 1 1 121 VAL C C -1.872 -13.830 1.023 1.00 . A A . 121 VAL C 1 1
6 12037 1 1 121 VAL CA C -1.157 -13.311 2.233 1.00 . A A . 121 VAL CA 1 1
6 12038 1 1 121 VAL CB C -1.308 -11.760 2.317 1.00 . A A . 121 VAL CB 1 1
6 12039 1 1 121 VAL CG1 C -0.529 -11.156 3.467 1.00 . A A . 121 VAL CG1 1 1
6 12040 1 1 121 VAL CG2 C -0.983 -11.096 1.024 1.00 . A A . 121 VAL CG2 1 1
6 12041 1 1 121 VAL H H 0.802 -13.438 1.522 1.00 . A A . 121 VAL H 1 1
6 12042 1 1 121 VAL HA H -1.629 -13.761 3.093 1.00 . A A . 121 VAL HA 1 1
6 12043 1 1 121 VAL HB H -2.359 -11.594 2.504 1.00 . A A . 121 VAL HB 1 1
6 12044 1 1 121 VAL HG11 H -0.669 -10.086 3.476 1.00 . A A . 121 VAL HG11 1 1
6 12045 1 1 121 VAL HG12 H 0.520 -11.382 3.348 1.00 . A A . 121 VAL HG12 1 1
6 12046 1 1 121 VAL HG13 H -0.881 -11.573 4.400 1.00 . A A . 121 VAL HG13 1 1
6 12047 1 1 121 VAL HG21 H 0.029 -11.348 0.746 1.00 . A A . 121 VAL HG21 1 1
6 12048 1 1 121 VAL HG22 H -1.121 -10.027 1.099 1.00 . A A . 121 VAL HG22 1 1
6 12049 1 1 121 VAL HG23 H -1.671 -11.525 0.307 1.00 . A A . 121 VAL HG23 1 1
6 12050 1 1 121 VAL N N 0.184 -13.801 2.195 1.00 . A A . 121 VAL N 1 1
6 12051 1 1 121 VAL O O -1.306 -14.595 0.224 1.00 . A A . 121 VAL O 1 1
6 12052 1 1 122 ASP C C -4.479 -12.599 -0.752 1.00 . A A . 122 ASP C 1 1
6 12053 1 1 122 ASP CA C -3.858 -13.833 -0.192 1.00 . A A . 122 ASP CA 1 1
6 12054 1 1 122 ASP CB C -4.929 -14.823 0.263 1.00 . A A . 122 ASP CB 1 1
6 12055 1 1 122 ASP CG C -5.808 -14.285 1.400 1.00 . A A . 122 ASP CG 1 1
6 12056 1 1 122 ASP H H -3.493 -12.913 1.588 1.00 . A A . 122 ASP H 1 1
6 12057 1 1 122 ASP HA H -3.230 -14.307 -0.932 1.00 . A A . 122 ASP HA 1 1
6 12058 1 1 122 ASP HB2 H -5.551 -15.073 -0.582 1.00 . A A . 122 ASP HB2 1 1
6 12059 1 1 122 ASP HB3 H -4.405 -15.698 0.615 1.00 . A A . 122 ASP HB3 1 1
6 12060 1 1 122 ASP N N -3.065 -13.464 0.901 1.00 . A A . 122 ASP N 1 1
6 12061 1 1 122 ASP O O -4.883 -11.719 -0.017 1.00 . A A . 122 ASP O 1 1
6 12062 1 1 122 ASP OD1 O -5.370 -14.364 2.575 1.00 . A A . 122 ASP OD1 1 1
6 12063 1 1 122 ASP OD2 O -6.896 -13.758 1.137 1.00 . A A . 122 ASP OD2 1 1
6 12064 1 1 123 PHE C C -6.370 -11.922 -3.321 1.00 . A A . 123 PHE C 1 1
6 12065 1 1 123 PHE CA C -5.162 -11.401 -2.604 1.00 . A A . 123 PHE CA 1 1
6 12066 1 1 123 PHE CB C -4.327 -10.506 -3.503 1.00 . A A . 123 PHE CB 1 1
6 12067 1 1 123 PHE CD1 C -5.821 -8.506 -3.434 1.00 . A A . 123 PHE CD1 1 1
6 12068 1 1 123 PHE CD2 C -5.359 -9.523 -5.548 1.00 . A A . 123 PHE CD2 1 1
6 12069 1 1 123 PHE CE1 C -6.637 -7.601 -4.051 1.00 . A A . 123 PHE CE1 1 1
6 12070 1 1 123 PHE CE2 C -6.183 -8.622 -6.164 1.00 . A A . 123 PHE CE2 1 1
6 12071 1 1 123 PHE CG C -5.165 -9.479 -4.179 1.00 . A A . 123 PHE CG 1 1
6 12072 1 1 123 PHE CZ C -6.821 -7.661 -5.416 1.00 . A A . 123 PHE CZ 1 1
6 12073 1 1 123 PHE H H -3.894 -13.062 -2.568 1.00 . A A . 123 PHE H 1 1
6 12074 1 1 123 PHE HA H -5.527 -10.808 -1.777 1.00 . A A . 123 PHE HA 1 1
6 12075 1 1 123 PHE HB2 H -3.586 -9.994 -2.904 1.00 . A A . 123 PHE HB2 1 1
6 12076 1 1 123 PHE HB3 H -3.841 -11.104 -4.261 1.00 . A A . 123 PHE HB3 1 1
6 12077 1 1 123 PHE HD1 H -5.682 -8.454 -2.360 1.00 . A A . 123 PHE HD1 1 1
6 12078 1 1 123 PHE HD2 H -4.853 -10.276 -6.133 1.00 . A A . 123 PHE HD2 1 1
6 12079 1 1 123 PHE HE1 H -7.137 -6.846 -3.466 1.00 . A A . 123 PHE HE1 1 1
6 12080 1 1 123 PHE HE2 H -6.329 -8.660 -7.234 1.00 . A A . 123 PHE HE2 1 1
6 12081 1 1 123 PHE HZ H -7.472 -6.956 -5.908 1.00 . A A . 123 PHE HZ 1 1
6 12082 1 1 123 PHE N N -4.443 -12.457 -2.017 1.00 . A A . 123 PHE N 1 1
6 12083 1 1 123 PHE O O -6.262 -12.663 -4.311 1.00 . A A . 123 PHE O 1 1
6 12084 1 1 124 MET C C -9.215 -10.721 -4.248 1.00 . A A . 124 MET C 1 1
6 12085 1 1 124 MET CA C -8.784 -11.858 -3.321 1.00 . A A . 124 MET CA 1 1
6 12086 1 1 124 MET CB C -9.786 -12.091 -2.164 1.00 . A A . 124 MET CB 1 1
6 12087 1 1 124 MET CE C -10.225 -12.855 0.916 1.00 . A A . 124 MET CE 1 1
6 12088 1 1 124 MET CG C -9.803 -10.988 -1.105 1.00 . A A . 124 MET CG 1 1
6 12089 1 1 124 MET H H -7.429 -11.032 -1.957 1.00 . A A . 124 MET H 1 1
6 12090 1 1 124 MET HA H -8.694 -12.761 -3.906 1.00 . A A . 124 MET HA 1 1
6 12091 1 1 124 MET HB2 H -10.781 -12.167 -2.575 1.00 . A A . 124 MET HB2 1 1
6 12092 1 1 124 MET HB3 H -9.534 -13.024 -1.681 1.00 . A A . 124 MET HB3 1 1
6 12093 1 1 124 MET HE1 H -9.190 -12.697 1.184 1.00 . A A . 124 MET HE1 1 1
6 12094 1 1 124 MET HE2 H -10.289 -13.625 0.163 1.00 . A A . 124 MET HE2 1 1
6 12095 1 1 124 MET HE3 H -10.778 -13.163 1.791 1.00 . A A . 124 MET HE3 1 1
6 12096 1 1 124 MET HG2 H -8.804 -10.874 -0.710 1.00 . A A . 124 MET HG2 1 1
6 12097 1 1 124 MET HG3 H -10.103 -10.066 -1.579 1.00 . A A . 124 MET HG3 1 1
6 12098 1 1 124 MET N N -7.488 -11.552 -2.783 1.00 . A A . 124 MET N 1 1
6 12099 1 1 124 MET O O -9.298 -9.547 -3.838 1.00 . A A . 124 MET O 1 1
6 12100 1 1 124 MET SD S -10.918 -11.318 0.282 1.00 . A A . 124 MET SD 1 1
6 12101 1 1 125 GLU C C -11.251 -9.892 -6.676 1.00 . A A . 125 GLU C 1 1
6 12102 1 1 125 GLU CA C -9.753 -10.065 -6.500 1.00 . A A . 125 GLU CA 1 1
6 12103 1 1 125 GLU CB C -9.075 -10.456 -7.813 1.00 . A A . 125 GLU CB 1 1
6 12104 1 1 125 GLU CD C -8.552 -9.919 -10.186 1.00 . A A . 125 GLU CD 1 1
6 12105 1 1 125 GLU CG C -9.338 -9.518 -8.979 1.00 . A A . 125 GLU CG 1 1
6 12106 1 1 125 GLU H H -9.465 -12.023 -5.687 1.00 . A A . 125 GLU H 1 1
6 12107 1 1 125 GLU HA H -9.342 -9.125 -6.169 1.00 . A A . 125 GLU HA 1 1
6 12108 1 1 125 GLU HB2 H -8.008 -10.493 -7.653 1.00 . A A . 125 GLU HB2 1 1
6 12109 1 1 125 GLU HB3 H -9.414 -11.443 -8.092 1.00 . A A . 125 GLU HB3 1 1
6 12110 1 1 125 GLU HG2 H -10.390 -9.544 -9.221 1.00 . A A . 125 GLU HG2 1 1
6 12111 1 1 125 GLU HG3 H -9.053 -8.515 -8.693 1.00 . A A . 125 GLU HG3 1 1
6 12112 1 1 125 GLU N N -9.455 -11.051 -5.481 1.00 . A A . 125 GLU N 1 1
6 12113 1 1 125 GLU O O -11.834 -8.882 -6.224 1.00 . A A . 125 GLU O 1 1
6 12114 1 1 125 GLU OE1 O -8.967 -10.839 -10.903 1.00 . A A . 125 GLU OE1 1 1
6 12115 1 1 125 GLU OE2 O -7.458 -9.361 -10.391 1.00 . A A . 125 GLU OE2 1 1
6 12116 1 1 126 THR C C -13.814 -12.097 -6.814 1.00 . A A . 126 THR C 1 1
6 12117 1 1 126 THR CA C -13.274 -10.871 -7.514 1.00 . A A . 126 THR CA 1 1
6 12118 1 1 126 THR CB C -13.587 -10.897 -9.031 1.00 . A A . 126 THR CB 1 1
6 12119 1 1 126 THR CG2 C -15.077 -10.680 -9.290 1.00 . A A . 126 THR CG2 1 1
6 12120 1 1 126 THR H H -11.346 -11.650 -7.561 1.00 . A A . 126 THR H 1 1
6 12121 1 1 126 THR HA H -13.695 -9.986 -7.061 1.00 . A A . 126 THR HA 1 1
6 12122 1 1 126 THR HB H -13.280 -11.850 -9.440 1.00 . A A . 126 THR HB 1 1
6 12123 1 1 126 THR HG1 H -12.056 -10.210 -10.079 1.00 . A A . 126 THR HG1 1 1
6 12124 1 1 126 THR HG21 H -15.643 -11.463 -8.806 1.00 . A A . 126 THR HG21 1 1
6 12125 1 1 126 THR HG22 H -15.266 -10.706 -10.354 1.00 . A A . 126 THR HG22 1 1
6 12126 1 1 126 THR HG23 H -15.376 -9.721 -8.894 1.00 . A A . 126 THR HG23 1 1
6 12127 1 1 126 THR N N -11.862 -10.865 -7.282 1.00 . A A . 126 THR N 1 1
6 12128 1 1 126 THR O O -14.161 -13.108 -7.427 1.00 . A A . 126 THR O 1 1
6 12129 1 1 126 THR OG1 O -12.847 -9.835 -9.676 1.00 . A A . 126 THR OG1 1 1
6 12130 1 1 127 GLU C C -14.602 -12.293 -3.389 1.00 . A A . 127 GLU C 1 1
6 12131 1 1 127 GLU CA C -14.067 -13.029 -4.586 1.00 . A A . 127 GLU CA 1 1
6 12132 1 1 127 GLU CB C -12.744 -13.735 -4.205 1.00 . A A . 127 GLU CB 1 1
6 12133 1 1 127 GLU CD C -10.542 -14.558 -5.145 1.00 . A A . 127 GLU CD 1 1
6 12134 1 1 127 GLU CG C -12.028 -14.424 -5.368 1.00 . A A . 127 GLU CG 1 1
6 12135 1 1 127 GLU H H -13.559 -11.146 -5.089 1.00 . A A . 127 GLU H 1 1
6 12136 1 1 127 GLU HA H -14.778 -13.735 -4.987 1.00 . A A . 127 GLU HA 1 1
6 12137 1 1 127 GLU HB2 H -12.075 -12.992 -3.802 1.00 . A A . 127 GLU HB2 1 1
6 12138 1 1 127 GLU HB3 H -12.947 -14.472 -3.442 1.00 . A A . 127 GLU HB3 1 1
6 12139 1 1 127 GLU HG2 H -12.443 -15.412 -5.495 1.00 . A A . 127 GLU HG2 1 1
6 12140 1 1 127 GLU HG3 H -12.194 -13.848 -6.267 1.00 . A A . 127 GLU HG3 1 1
6 12141 1 1 127 GLU N N -13.775 -11.994 -5.523 1.00 . A A . 127 GLU N 1 1
6 12142 1 1 127 GLU O O -15.722 -12.536 -2.974 1.00 . A A . 127 GLU O 1 1
6 12143 1 1 127 GLU OE1 O -10.116 -15.493 -4.445 1.00 . A A . 127 GLU OE1 1 1
6 12144 1 1 127 GLU OE2 O -9.781 -13.694 -5.670 1.00 . A A . 127 GLU OE2 1 1
7 12145 1 1 1 CYS C C -18.831 -24.536 -12.145 1.00 . A A . 1 CYS C 1 1
7 12146 1 1 1 CYS CA C -19.864 -25.606 -11.914 1.00 . A A . 1 CYS CA 1 1
7 12147 1 1 1 CYS CB C -21.224 -25.203 -12.512 1.00 . A A . 1 CYS CB 1 1
7 12148 1 1 1 CYS H1 H -20.256 -24.843 -10.073 1.00 . A A . 1 CYS H1 1 1
7 12149 1 1 1 CYS H2 H -19.025 -25.971 -10.102 1.00 . A A . 1 CYS H2 1 1
7 12150 1 1 1 CYS H3 H -20.655 -26.501 -10.195 1.00 . A A . 1 CYS H3 1 1
7 12151 1 1 1 CYS HA H -19.518 -26.537 -12.340 1.00 . A A . 1 CYS HA 1 1
7 12152 1 1 1 CYS HB2 H -21.970 -25.921 -12.203 1.00 . A A . 1 CYS HB2 1 1
7 12153 1 1 1 CYS HB3 H -21.499 -24.228 -12.137 1.00 . A A . 1 CYS HB3 1 1
7 12154 1 1 1 CYS HG H -22.493 -24.863 -14.724 1.00 . A A . 1 CYS HG 1 1
7 12155 1 1 1 CYS N N -19.976 -25.764 -10.465 1.00 . A A . 1 CYS N 1 1
7 12156 1 1 1 CYS O O -18.610 -23.745 -11.233 1.00 . A A . 1 CYS O 1 1
7 12157 1 1 1 CYS SG S -21.259 -25.130 -14.318 1.00 . A A . 1 CYS SG 1 1
7 12158 1 1 2 LYS C C -15.933 -23.701 -12.740 1.00 . A A . 2 LYS C 1 1
7 12159 1 1 2 LYS CA C -17.095 -23.629 -13.751 1.00 . A A . 2 LYS CA 1 1
7 12160 1 1 2 LYS CB C -17.555 -22.137 -13.975 1.00 . A A . 2 LYS CB 1 1
7 12161 1 1 2 LYS CD C -18.094 -19.849 -13.014 1.00 . A A . 2 LYS CD 1 1
7 12162 1 1 2 LYS CE C -18.052 -18.994 -11.749 1.00 . A A . 2 LYS CE 1 1
7 12163 1 1 2 LYS CG C -17.743 -21.295 -12.707 1.00 . A A . 2 LYS CG 1 1
7 12164 1 1 2 LYS H H -18.497 -25.183 -14.021 1.00 . A A . 2 LYS H 1 1
7 12165 1 1 2 LYS HA H -16.717 -24.029 -14.681 1.00 . A A . 2 LYS HA 1 1
7 12166 1 1 2 LYS HB2 H -16.820 -21.641 -14.590 1.00 . A A . 2 LYS HB2 1 1
7 12167 1 1 2 LYS HB3 H -18.493 -22.155 -14.512 1.00 . A A . 2 LYS HB3 1 1
7 12168 1 1 2 LYS HD2 H -17.380 -19.459 -13.726 1.00 . A A . 2 LYS HD2 1 1
7 12169 1 1 2 LYS HD3 H -19.088 -19.811 -13.437 1.00 . A A . 2 LYS HD3 1 1
7 12170 1 1 2 LYS HE2 H -18.435 -18.011 -11.981 1.00 . A A . 2 LYS HE2 1 1
7 12171 1 1 2 LYS HE3 H -18.679 -19.453 -10.999 1.00 . A A . 2 LYS HE3 1 1
7 12172 1 1 2 LYS HG2 H -18.539 -21.727 -12.118 1.00 . A A . 2 LYS HG2 1 1
7 12173 1 1 2 LYS HG3 H -16.825 -21.322 -12.136 1.00 . A A . 2 LYS HG3 1 1
7 12174 1 1 2 LYS HZ1 H -16.091 -18.275 -11.855 1.00 . A A . 2 LYS HZ1 1 1
7 12175 1 1 2 LYS HZ2 H -16.195 -19.776 -11.064 1.00 . A A . 2 LYS HZ2 1 1
7 12176 1 1 2 LYS HZ3 H -16.682 -18.368 -10.288 1.00 . A A . 2 LYS HZ3 1 1
7 12177 1 1 2 LYS N N -18.205 -24.537 -13.344 1.00 . A A . 2 LYS N 1 1
7 12178 1 1 2 LYS NZ N -16.666 -18.854 -11.206 1.00 . A A . 2 LYS NZ 1 1
7 12179 1 1 2 LYS O O -15.896 -24.599 -11.885 1.00 . A A . 2 LYS O 1 1
7 12180 1 1 3 THR C C -14.474 -22.125 -10.614 1.00 . A A . 3 THR C 1 1
7 12181 1 1 3 THR CA C -13.929 -22.711 -11.923 1.00 . A A . 3 THR CA 1 1
7 12182 1 1 3 THR CB C -12.804 -21.833 -12.492 1.00 . A A . 3 THR CB 1 1
7 12183 1 1 3 THR CG2 C -11.982 -22.599 -13.518 1.00 . A A . 3 THR CG2 1 1
7 12184 1 1 3 THR H H -14.962 -22.170 -13.607 1.00 . A A . 3 THR H 1 1
7 12185 1 1 3 THR HA H -13.543 -23.702 -11.736 1.00 . A A . 3 THR HA 1 1
7 12186 1 1 3 THR HB H -12.164 -21.523 -11.679 1.00 . A A . 3 THR HB 1 1
7 12187 1 1 3 THR HG1 H -12.714 -19.974 -13.026 1.00 . A A . 3 THR HG1 1 1
7 12188 1 1 3 THR HG21 H -11.205 -21.956 -13.908 1.00 . A A . 3 THR HG21 1 1
7 12189 1 1 3 THR HG22 H -12.622 -22.918 -14.327 1.00 . A A . 3 THR HG22 1 1
7 12190 1 1 3 THR HG23 H -11.532 -23.463 -13.052 1.00 . A A . 3 THR HG23 1 1
7 12191 1 1 3 THR N N -14.985 -22.811 -12.867 1.00 . A A . 3 THR N 1 1
7 12192 1 1 3 THR O O -15.247 -21.135 -10.624 1.00 . A A . 3 THR O 1 1
7 12193 1 1 3 THR OG1 O -13.379 -20.666 -13.108 1.00 . A A . 3 THR OG1 1 1
7 12194 1 1 4 LYS C C -13.771 -21.065 -7.817 1.00 . A A . 4 LYS C 1 1
7 12195 1 1 4 LYS CA C -14.571 -22.310 -8.186 1.00 . A A . 4 LYS CA 1 1
7 12196 1 1 4 LYS CB C -14.297 -23.449 -7.155 1.00 . A A . 4 LYS CB 1 1
7 12197 1 1 4 LYS CD C -15.096 -22.369 -4.913 1.00 . A A . 4 LYS CD 1 1
7 12198 1 1 4 LYS CE C -13.725 -22.319 -4.207 1.00 . A A . 4 LYS CE 1 1
7 12199 1 1 4 LYS CG C -15.234 -23.518 -5.933 1.00 . A A . 4 LYS CG 1 1
7 12200 1 1 4 LYS H H -13.555 -23.545 -9.571 1.00 . A A . 4 LYS H 1 1
7 12201 1 1 4 LYS HA H -15.627 -22.088 -8.215 1.00 . A A . 4 LYS HA 1 1
7 12202 1 1 4 LYS HB2 H -14.350 -24.404 -7.655 1.00 . A A . 4 LYS HB2 1 1
7 12203 1 1 4 LYS HB3 H -13.295 -23.326 -6.767 1.00 . A A . 4 LYS HB3 1 1
7 12204 1 1 4 LYS HD2 H -15.237 -21.433 -5.433 1.00 . A A . 4 LYS HD2 1 1
7 12205 1 1 4 LYS HD3 H -15.871 -22.478 -4.169 1.00 . A A . 4 LYS HD3 1 1
7 12206 1 1 4 LYS HE2 H -13.819 -21.853 -3.239 1.00 . A A . 4 LYS HE2 1 1
7 12207 1 1 4 LYS HE3 H -13.416 -23.348 -4.094 1.00 . A A . 4 LYS HE3 1 1
7 12208 1 1 4 LYS HG2 H -16.253 -23.514 -6.290 1.00 . A A . 4 LYS HG2 1 1
7 12209 1 1 4 LYS HG3 H -15.055 -24.457 -5.430 1.00 . A A . 4 LYS HG3 1 1
7 12210 1 1 4 LYS HZ1 H -11.908 -21.297 -4.368 1.00 . A A . 4 LYS HZ1 1 1
7 12211 1 1 4 LYS HZ2 H -13.058 -20.764 -5.450 1.00 . A A . 4 LYS HZ2 1 1
7 12212 1 1 4 LYS HZ3 H -12.204 -22.208 -5.710 1.00 . A A . 4 LYS HZ3 1 1
7 12213 1 1 4 LYS N N -14.125 -22.751 -9.506 1.00 . A A . 4 LYS N 1 1
7 12214 1 1 4 LYS NZ N -12.677 -21.618 -4.986 1.00 . A A . 4 LYS NZ 1 1
7 12215 1 1 4 LYS O O -14.157 -20.282 -6.953 1.00 . A A . 4 LYS O 1 1
7 12216 1 1 5 ASP C C -10.956 -19.595 -9.501 1.00 . A A . 5 ASP C 1 1
7 12217 1 1 5 ASP CA C -11.707 -19.875 -8.236 1.00 . A A . 5 ASP CA 1 1
7 12218 1 1 5 ASP CB C -10.720 -20.248 -7.096 1.00 . A A . 5 ASP CB 1 1
7 12219 1 1 5 ASP CG C -10.196 -21.682 -7.173 1.00 . A A . 5 ASP CG 1 1
7 12220 1 1 5 ASP H H -12.416 -21.564 -9.171 1.00 . A A . 5 ASP H 1 1
7 12221 1 1 5 ASP HA H -12.251 -18.988 -7.945 1.00 . A A . 5 ASP HA 1 1
7 12222 1 1 5 ASP HB2 H -9.871 -19.581 -7.136 1.00 . A A . 5 ASP HB2 1 1
7 12223 1 1 5 ASP HB3 H -11.220 -20.117 -6.148 1.00 . A A . 5 ASP HB3 1 1
7 12224 1 1 5 ASP N N -12.652 -20.930 -8.464 1.00 . A A . 5 ASP N 1 1
7 12225 1 1 5 ASP O O -10.812 -20.487 -10.361 1.00 . A A . 5 ASP O 1 1
7 12226 1 1 5 ASP OD1 O -10.875 -22.588 -6.607 1.00 . A A . 5 ASP OD1 1 1
7 12227 1 1 5 ASP OD2 O -9.128 -21.933 -7.763 1.00 . A A . 5 ASP OD2 1 1
7 12228 1 1 6 TYR C C -8.301 -17.893 -10.246 1.00 . A A . 6 TYR C 1 1
7 12229 1 1 6 TYR CA C -9.728 -17.919 -10.749 1.00 . A A . 6 TYR CA 1 1
7 12230 1 1 6 TYR CB C -10.181 -16.549 -11.271 1.00 . A A . 6 TYR CB 1 1
7 12231 1 1 6 TYR CD1 C -12.129 -17.392 -12.634 1.00 . A A . 6 TYR CD1 1 1
7 12232 1 1 6 TYR CD2 C -12.547 -15.705 -11.010 1.00 . A A . 6 TYR CD2 1 1
7 12233 1 1 6 TYR CE1 C -13.467 -17.417 -12.957 1.00 . A A . 6 TYR CE1 1 1
7 12234 1 1 6 TYR CE2 C -13.885 -15.719 -11.333 1.00 . A A . 6 TYR CE2 1 1
7 12235 1 1 6 TYR CG C -11.646 -16.539 -11.653 1.00 . A A . 6 TYR CG 1 1
7 12236 1 1 6 TYR CZ C -14.340 -16.581 -12.304 1.00 . A A . 6 TYR CZ 1 1
7 12237 1 1 6 TYR H H -10.834 -17.711 -8.956 1.00 . A A . 6 TYR H 1 1
7 12238 1 1 6 TYR HA H -9.801 -18.663 -11.530 1.00 . A A . 6 TYR HA 1 1
7 12239 1 1 6 TYR HB2 H -10.025 -15.803 -10.506 1.00 . A A . 6 TYR HB2 1 1
7 12240 1 1 6 TYR HB3 H -9.604 -16.291 -12.147 1.00 . A A . 6 TYR HB3 1 1
7 12241 1 1 6 TYR HD1 H -11.441 -18.049 -13.145 1.00 . A A . 6 TYR HD1 1 1
7 12242 1 1 6 TYR HD2 H -12.185 -15.030 -10.249 1.00 . A A . 6 TYR HD2 1 1
7 12243 1 1 6 TYR HE1 H -13.826 -18.088 -13.724 1.00 . A A . 6 TYR HE1 1 1
7 12244 1 1 6 TYR HE2 H -14.572 -15.062 -10.821 1.00 . A A . 6 TYR HE2 1 1
7 12245 1 1 6 TYR HH H -15.952 -15.703 -12.767 1.00 . A A . 6 TYR HH 1 1
7 12246 1 1 6 TYR N N -10.558 -18.364 -9.648 1.00 . A A . 6 TYR N 1 1
7 12247 1 1 6 TYR O O -7.343 -17.766 -11.017 1.00 . A A . 6 TYR O 1 1
7 12248 1 1 6 TYR OH O -15.689 -16.618 -12.615 1.00 . A A . 6 TYR OH 1 1
7 12249 1 1 7 LYS C C -6.357 -17.048 -7.522 1.00 . A A . 7 LYS C 1 1
7 12250 1 1 7 LYS CA C -6.999 -18.257 -8.153 1.00 . A A . 7 LYS CA 1 1
7 12251 1 1 7 LYS CB C -6.004 -19.244 -8.802 1.00 . A A . 7 LYS CB 1 1
7 12252 1 1 7 LYS CD C -5.664 -21.650 -9.500 1.00 . A A . 7 LYS CD 1 1
7 12253 1 1 7 LYS CE C -6.394 -22.969 -9.730 1.00 . A A . 7 LYS CE 1 1
7 12254 1 1 7 LYS CG C -6.636 -20.602 -9.024 1.00 . A A . 7 LYS CG 1 1
7 12255 1 1 7 LYS H H -9.041 -17.890 -8.408 1.00 . A A . 7 LYS H 1 1
7 12256 1 1 7 LYS HA H -7.401 -18.767 -7.288 1.00 . A A . 7 LYS HA 1 1
7 12257 1 1 7 LYS HB2 H -5.687 -18.847 -9.756 1.00 . A A . 7 LYS HB2 1 1
7 12258 1 1 7 LYS HB3 H -5.145 -19.367 -8.161 1.00 . A A . 7 LYS HB3 1 1
7 12259 1 1 7 LYS HD2 H -5.213 -21.323 -10.425 1.00 . A A . 7 LYS HD2 1 1
7 12260 1 1 7 LYS HD3 H -4.902 -21.795 -8.749 1.00 . A A . 7 LYS HD3 1 1
7 12261 1 1 7 LYS HE2 H -7.082 -22.846 -10.553 1.00 . A A . 7 LYS HE2 1 1
7 12262 1 1 7 LYS HE3 H -5.668 -23.728 -9.981 1.00 . A A . 7 LYS HE3 1 1
7 12263 1 1 7 LYS HG2 H -7.066 -20.939 -8.094 1.00 . A A . 7 LYS HG2 1 1
7 12264 1 1 7 LYS HG3 H -7.426 -20.495 -9.754 1.00 . A A . 7 LYS HG3 1 1
7 12265 1 1 7 LYS HZ1 H -7.625 -24.323 -8.670 1.00 . A A . 7 LYS HZ1 1 1
7 12266 1 1 7 LYS HZ2 H -7.915 -22.711 -8.309 1.00 . A A . 7 LYS HZ2 1 1
7 12267 1 1 7 LYS HZ3 H -6.566 -23.445 -7.676 1.00 . A A . 7 LYS HZ3 1 1
7 12268 1 1 7 LYS N N -8.209 -18.024 -8.918 1.00 . A A . 7 LYS N 1 1
7 12269 1 1 7 LYS NZ N -7.157 -23.407 -8.526 1.00 . A A . 7 LYS NZ 1 1
7 12270 1 1 7 LYS O O -6.772 -15.903 -7.713 1.00 . A A . 7 LYS O 1 1
7 12271 1 1 8 THR C C -3.435 -15.902 -6.451 1.00 . A A . 8 THR C 1 1
7 12272 1 1 8 THR CA C -4.751 -16.369 -5.901 1.00 . A A . 8 THR CA 1 1
7 12273 1 1 8 THR CB C -4.468 -17.007 -4.544 1.00 . A A . 8 THR CB 1 1
7 12274 1 1 8 THR CG2 C -4.106 -15.942 -3.527 1.00 . A A . 8 THR CG2 1 1
7 12275 1 1 8 THR H H -5.037 -18.245 -6.668 1.00 . A A . 8 THR H 1 1
7 12276 1 1 8 THR HA H -5.369 -15.506 -5.719 1.00 . A A . 8 THR HA 1 1
7 12277 1 1 8 THR HB H -3.638 -17.692 -4.649 1.00 . A A . 8 THR HB 1 1
7 12278 1 1 8 THR HG1 H -6.296 -17.116 -3.785 1.00 . A A . 8 THR HG1 1 1
7 12279 1 1 8 THR HG21 H -3.745 -16.380 -2.610 1.00 . A A . 8 THR HG21 1 1
7 12280 1 1 8 THR HG22 H -4.967 -15.319 -3.340 1.00 . A A . 8 THR HG22 1 1
7 12281 1 1 8 THR HG23 H -3.349 -15.304 -3.972 1.00 . A A . 8 THR HG23 1 1
7 12282 1 1 8 THR N N -5.374 -17.330 -6.724 1.00 . A A . 8 THR N 1 1
7 12283 1 1 8 THR O O -2.669 -16.662 -7.046 1.00 . A A . 8 THR O 1 1
7 12284 1 1 8 THR OG1 O -5.626 -17.733 -4.107 1.00 . A A . 8 THR OG1 1 1
7 12285 1 1 9 ARG C C -1.368 -14.011 -5.021 1.00 . A A . 9 ARG C 1 1
7 12286 1 1 9 ARG CA C -1.937 -14.093 -6.426 1.00 . A A . 9 ARG CA 1 1
7 12287 1 1 9 ARG CB C -2.067 -12.717 -7.030 1.00 . A A . 9 ARG CB 1 1
7 12288 1 1 9 ARG CD C -0.924 -10.684 -7.910 1.00 . A A . 9 ARG CD 1 1
7 12289 1 1 9 ARG CG C -0.745 -12.032 -7.250 1.00 . A A . 9 ARG CG 1 1
7 12290 1 1 9 ARG CZ C 0.610 -8.966 -8.927 1.00 . A A . 9 ARG CZ 1 1
7 12291 1 1 9 ARG H H -3.937 -14.082 -5.931 1.00 . A A . 9 ARG H 1 1
7 12292 1 1 9 ARG HA H -1.333 -14.737 -7.047 1.00 . A A . 9 ARG HA 1 1
7 12293 1 1 9 ARG HB2 H -2.598 -12.798 -7.968 1.00 . A A . 9 ARG HB2 1 1
7 12294 1 1 9 ARG HB3 H -2.653 -12.137 -6.333 1.00 . A A . 9 ARG HB3 1 1
7 12295 1 1 9 ARG HD2 H -1.339 -10.844 -8.894 1.00 . A A . 9 ARG HD2 1 1
7 12296 1 1 9 ARG HD3 H -1.635 -10.141 -7.301 1.00 . A A . 9 ARG HD3 1 1
7 12297 1 1 9 ARG HE H 0.987 -10.082 -7.279 1.00 . A A . 9 ARG HE 1 1
7 12298 1 1 9 ARG HG2 H -0.280 -11.918 -6.283 1.00 . A A . 9 ARG HG2 1 1
7 12299 1 1 9 ARG HG3 H -0.146 -12.677 -7.875 1.00 . A A . 9 ARG HG3 1 1
7 12300 1 1 9 ARG HH11 H -1.019 -9.355 -10.129 1.00 . A A . 9 ARG HH11 1 1
7 12301 1 1 9 ARG HH12 H -0.101 -8.100 -10.670 1.00 . A A . 9 ARG HH12 1 1
7 12302 1 1 9 ARG HH21 H 2.343 -8.352 -8.045 1.00 . A A . 9 ARG HH21 1 1
7 12303 1 1 9 ARG HH22 H 1.924 -7.488 -9.466 1.00 . A A . 9 ARG HH22 1 1
7 12304 1 1 9 ARG N N -3.200 -14.655 -6.247 1.00 . A A . 9 ARG N 1 1
7 12305 1 1 9 ARG NE N 0.344 -9.913 -8.000 1.00 . A A . 9 ARG NE 1 1
7 12306 1 1 9 ARG NH1 N -0.184 -8.798 -9.959 1.00 . A A . 9 ARG NH1 1 1
7 12307 1 1 9 ARG NH2 N 1.700 -8.217 -8.818 1.00 . A A . 9 ARG NH2 1 1
7 12308 1 1 9 ARG O O -1.924 -13.306 -4.170 1.00 . A A . 9 ARG O 1 1
7 12309 1 1 10 ASP C C 1.024 -13.634 -3.144 1.00 . A A . 10 ASP C 1 1
7 12310 1 1 10 ASP CA C 0.223 -14.860 -3.406 1.00 . A A . 10 ASP CA 1 1
7 12311 1 1 10 ASP CB C 1.116 -16.066 -3.299 1.00 . A A . 10 ASP CB 1 1
7 12312 1 1 10 ASP CG C 1.170 -16.676 -1.924 1.00 . A A . 10 ASP CG 1 1
7 12313 1 1 10 ASP H H 0.089 -15.281 -5.474 1.00 . A A . 10 ASP H 1 1
7 12314 1 1 10 ASP HA H -0.586 -14.938 -2.695 1.00 . A A . 10 ASP HA 1 1
7 12315 1 1 10 ASP HB2 H 0.734 -16.801 -3.981 1.00 . A A . 10 ASP HB2 1 1
7 12316 1 1 10 ASP HB3 H 2.116 -15.778 -3.586 1.00 . A A . 10 ASP HB3 1 1
7 12317 1 1 10 ASP N N -0.329 -14.764 -4.757 1.00 . A A . 10 ASP N 1 1
7 12318 1 1 10 ASP O O 2.167 -13.493 -3.596 1.00 . A A . 10 ASP O 1 1
7 12319 1 1 10 ASP OD1 O 1.977 -16.256 -1.078 1.00 . A A . 10 ASP OD1 1 1
7 12320 1 1 10 ASP OD2 O 0.457 -17.672 -1.688 1.00 . A A . 10 ASP OD2 1 1
7 12321 1 1 11 VAL C C 1.706 -11.327 -0.929 1.00 . A A . 11 VAL C 1 1
7 12322 1 1 11 VAL CA C 1.048 -11.463 -2.281 1.00 . A A . 11 VAL CA 1 1
7 12323 1 1 11 VAL CB C 0.118 -10.254 -2.595 1.00 . A A . 11 VAL CB 1 1
7 12324 1 1 11 VAL CG1 C -0.252 -10.209 -4.062 1.00 . A A . 11 VAL CG1 1 1
7 12325 1 1 11 VAL CG2 C -1.128 -10.310 -1.755 1.00 . A A . 11 VAL CG2 1 1
7 12326 1 1 11 VAL H H -0.439 -12.956 -2.080 1.00 . A A . 11 VAL H 1 1
7 12327 1 1 11 VAL HA H 1.854 -11.440 -3.003 1.00 . A A . 11 VAL HA 1 1
7 12328 1 1 11 VAL HB H 0.648 -9.344 -2.361 1.00 . A A . 11 VAL HB 1 1
7 12329 1 1 11 VAL HG11 H -0.785 -11.113 -4.321 1.00 . A A . 11 VAL HG11 1 1
7 12330 1 1 11 VAL HG12 H 0.645 -10.125 -4.657 1.00 . A A . 11 VAL HG12 1 1
7 12331 1 1 11 VAL HG13 H -0.887 -9.354 -4.235 1.00 . A A . 11 VAL HG13 1 1
7 12332 1 1 11 VAL HG21 H -0.782 -10.348 -0.733 1.00 . A A . 11 VAL HG21 1 1
7 12333 1 1 11 VAL HG22 H -1.667 -11.215 -1.989 1.00 . A A . 11 VAL HG22 1 1
7 12334 1 1 11 VAL HG23 H -1.730 -9.430 -1.929 1.00 . A A . 11 VAL HG23 1 1
7 12335 1 1 11 VAL N N 0.431 -12.727 -2.472 1.00 . A A . 11 VAL N 1 1
7 12336 1 1 11 VAL O O 1.275 -10.605 -0.074 1.00 . A A . 11 VAL O 1 1
7 12337 1 1 12 THR C C 4.848 -11.386 -0.027 1.00 . A A . 12 THR C 1 1
7 12338 1 1 12 THR CA C 3.502 -11.862 0.420 1.00 . A A . 12 THR CA 1 1
7 12339 1 1 12 THR CB C 3.568 -13.083 1.312 1.00 . A A . 12 THR CB 1 1
7 12340 1 1 12 THR CG2 C 3.797 -14.330 0.519 1.00 . A A . 12 THR CG2 1 1
7 12341 1 1 12 THR H H 2.850 -12.878 -1.265 1.00 . A A . 12 THR H 1 1
7 12342 1 1 12 THR HA H 3.041 -11.052 0.968 1.00 . A A . 12 THR HA 1 1
7 12343 1 1 12 THR HB H 2.599 -13.144 1.777 1.00 . A A . 12 THR HB 1 1
7 12344 1 1 12 THR HG1 H 4.633 -13.815 2.695 1.00 . A A . 12 THR HG1 1 1
7 12345 1 1 12 THR HG21 H 3.755 -15.195 1.165 1.00 . A A . 12 THR HG21 1 1
7 12346 1 1 12 THR HG22 H 4.750 -14.256 0.019 1.00 . A A . 12 THR HG22 1 1
7 12347 1 1 12 THR HG23 H 3.000 -14.371 -0.210 1.00 . A A . 12 THR HG23 1 1
7 12348 1 1 12 THR N N 2.694 -12.083 -0.713 1.00 . A A . 12 THR N 1 1
7 12349 1 1 12 THR O O 5.415 -10.495 0.562 1.00 . A A . 12 THR O 1 1
7 12350 1 1 12 THR OG1 O 4.544 -12.937 2.314 1.00 . A A . 12 THR OG1 1 1
7 12351 1 1 13 ASP C C 6.327 -10.290 -2.596 1.00 . A A . 13 ASP C 1 1
7 12352 1 1 13 ASP CA C 6.562 -11.466 -1.701 1.00 . A A . 13 ASP CA 1 1
7 12353 1 1 13 ASP CB C 7.383 -12.574 -2.351 1.00 . A A . 13 ASP CB 1 1
7 12354 1 1 13 ASP CG C 8.154 -13.342 -1.300 1.00 . A A . 13 ASP CG 1 1
7 12355 1 1 13 ASP H H 4.886 -12.709 -1.529 1.00 . A A . 13 ASP H 1 1
7 12356 1 1 13 ASP HA H 7.119 -11.080 -0.860 1.00 . A A . 13 ASP HA 1 1
7 12357 1 1 13 ASP HB2 H 6.725 -13.253 -2.871 1.00 . A A . 13 ASP HB2 1 1
7 12358 1 1 13 ASP HB3 H 8.088 -12.143 -3.048 1.00 . A A . 13 ASP HB3 1 1
7 12359 1 1 13 ASP N N 5.330 -11.936 -1.124 1.00 . A A . 13 ASP N 1 1
7 12360 1 1 13 ASP O O 7.221 -9.465 -2.810 1.00 . A A . 13 ASP O 1 1
7 12361 1 1 13 ASP OD1 O 7.550 -14.144 -0.571 1.00 . A A . 13 ASP OD1 1 1
7 12362 1 1 13 ASP OD2 O 9.362 -13.080 -1.112 1.00 . A A . 13 ASP OD2 1 1
7 12363 1 1 14 ASP C C 4.653 -7.824 -2.847 1.00 . A A . 14 ASP C 1 1
7 12364 1 1 14 ASP CA C 4.766 -8.953 -3.844 1.00 . A A . 14 ASP CA 1 1
7 12365 1 1 14 ASP CB C 3.448 -9.114 -4.588 1.00 . A A . 14 ASP CB 1 1
7 12366 1 1 14 ASP CG C 3.333 -8.125 -5.715 1.00 . A A . 14 ASP CG 1 1
7 12367 1 1 14 ASP H H 4.385 -10.792 -2.855 1.00 . A A . 14 ASP H 1 1
7 12368 1 1 14 ASP HA H 5.580 -8.756 -4.528 1.00 . A A . 14 ASP HA 1 1
7 12369 1 1 14 ASP HB2 H 3.377 -10.113 -4.990 1.00 . A A . 14 ASP HB2 1 1
7 12370 1 1 14 ASP HB3 H 2.632 -8.946 -3.902 1.00 . A A . 14 ASP HB3 1 1
7 12371 1 1 14 ASP N N 5.085 -10.132 -3.058 1.00 . A A . 14 ASP N 1 1
7 12372 1 1 14 ASP O O 5.249 -6.750 -2.978 1.00 . A A . 14 ASP O 1 1
7 12373 1 1 14 ASP OD1 O 3.231 -6.931 -5.481 1.00 . A A . 14 ASP OD1 1 1
7 12374 1 1 14 ASP OD2 O 3.443 -8.538 -6.893 1.00 . A A . 14 ASP OD2 1 1
7 12375 1 1 15 VAL C C 5.155 -7.048 0.064 1.00 . A A . 15 VAL C 1 1
7 12376 1 1 15 VAL CA C 3.805 -7.306 -0.633 1.00 . A A . 15 VAL CA 1 1
7 12377 1 1 15 VAL CB C 2.726 -7.923 0.313 1.00 . A A . 15 VAL CB 1 1
7 12378 1 1 15 VAL CG1 C 2.826 -7.445 1.747 1.00 . A A . 15 VAL CG1 1 1
7 12379 1 1 15 VAL CG2 C 1.356 -7.578 -0.235 1.00 . A A . 15 VAL CG2 1 1
7 12380 1 1 15 VAL H H 3.525 -9.025 -1.763 1.00 . A A . 15 VAL H 1 1
7 12381 1 1 15 VAL HA H 3.436 -6.360 -0.995 1.00 . A A . 15 VAL HA 1 1
7 12382 1 1 15 VAL HB H 2.801 -9.003 0.292 1.00 . A A . 15 VAL HB 1 1
7 12383 1 1 15 VAL HG11 H 2.703 -6.374 1.794 1.00 . A A . 15 VAL HG11 1 1
7 12384 1 1 15 VAL HG12 H 3.796 -7.730 2.132 1.00 . A A . 15 VAL HG12 1 1
7 12385 1 1 15 VAL HG13 H 2.061 -7.938 2.328 1.00 . A A . 15 VAL HG13 1 1
7 12386 1 1 15 VAL HG21 H 0.616 -8.117 0.339 1.00 . A A . 15 VAL HG21 1 1
7 12387 1 1 15 VAL HG22 H 1.307 -7.907 -1.261 1.00 . A A . 15 VAL HG22 1 1
7 12388 1 1 15 VAL HG23 H 1.179 -6.515 -0.173 1.00 . A A . 15 VAL HG23 1 1
7 12389 1 1 15 VAL N N 3.967 -8.153 -1.777 1.00 . A A . 15 VAL N 1 1
7 12390 1 1 15 VAL O O 5.336 -6.052 0.710 1.00 . A A . 15 VAL O 1 1
7 12391 1 1 16 LYS C C 8.202 -6.701 -0.289 1.00 . A A . 16 LYS C 1 1
7 12392 1 1 16 LYS CA C 7.421 -7.776 0.422 1.00 . A A . 16 LYS CA 1 1
7 12393 1 1 16 LYS CB C 8.123 -9.072 0.339 1.00 . A A . 16 LYS CB 1 1
7 12394 1 1 16 LYS CD C 9.844 -10.593 1.190 1.00 . A A . 16 LYS CD 1 1
7 12395 1 1 16 LYS CE C 8.810 -11.588 1.720 1.00 . A A . 16 LYS CE 1 1
7 12396 1 1 16 LYS CG C 9.327 -9.190 1.232 1.00 . A A . 16 LYS CG 1 1
7 12397 1 1 16 LYS H H 5.909 -8.699 -0.705 1.00 . A A . 16 LYS H 1 1
7 12398 1 1 16 LYS HA H 7.338 -7.509 1.464 1.00 . A A . 16 LYS HA 1 1
7 12399 1 1 16 LYS HB2 H 7.382 -9.794 0.636 1.00 . A A . 16 LYS HB2 1 1
7 12400 1 1 16 LYS HB3 H 8.412 -9.254 -0.686 1.00 . A A . 16 LYS HB3 1 1
7 12401 1 1 16 LYS HD2 H 10.052 -10.810 0.154 1.00 . A A . 16 LYS HD2 1 1
7 12402 1 1 16 LYS HD3 H 10.740 -10.633 1.789 1.00 . A A . 16 LYS HD3 1 1
7 12403 1 1 16 LYS HE2 H 8.651 -11.368 2.766 1.00 . A A . 16 LYS HE2 1 1
7 12404 1 1 16 LYS HE3 H 7.862 -11.442 1.226 1.00 . A A . 16 LYS HE3 1 1
7 12405 1 1 16 LYS HG2 H 10.094 -8.512 0.887 1.00 . A A . 16 LYS HG2 1 1
7 12406 1 1 16 LYS HG3 H 9.047 -8.944 2.244 1.00 . A A . 16 LYS HG3 1 1
7 12407 1 1 16 LYS HZ1 H 8.463 -13.659 1.725 1.00 . A A . 16 LYS HZ1 1 1
7 12408 1 1 16 LYS HZ2 H 10.091 -13.253 2.063 1.00 . A A . 16 LYS HZ2 1 1
7 12409 1 1 16 LYS HZ3 H 9.422 -13.127 0.504 1.00 . A A . 16 LYS HZ3 1 1
7 12410 1 1 16 LYS N N 6.107 -7.913 -0.155 1.00 . A A . 16 LYS N 1 1
7 12411 1 1 16 LYS NZ N 9.240 -12.998 1.532 1.00 . A A . 16 LYS NZ 1 1
7 12412 1 1 16 LYS O O 8.970 -5.974 0.340 1.00 . A A . 16 LYS O 1 1
7 12413 1 1 17 SER C C 7.957 -4.157 -1.842 1.00 . A A . 17 SER C 1 1
7 12414 1 1 17 SER CA C 8.616 -5.467 -2.311 1.00 . A A . 17 SER CA 1 1
7 12415 1 1 17 SER CB C 8.591 -5.654 -3.855 1.00 . A A . 17 SER CB 1 1
7 12416 1 1 17 SER H H 7.487 -7.257 -2.089 1.00 . A A . 17 SER H 1 1
7 12417 1 1 17 SER HA H 9.638 -5.434 -1.963 1.00 . A A . 17 SER HA 1 1
7 12418 1 1 17 SER HB2 H 9.022 -4.780 -4.322 1.00 . A A . 17 SER HB2 1 1
7 12419 1 1 17 SER HB3 H 9.192 -6.515 -4.109 1.00 . A A . 17 SER HB3 1 1
7 12420 1 1 17 SER HG H 6.637 -6.098 -3.721 1.00 . A A . 17 SER HG 1 1
7 12421 1 1 17 SER N N 8.008 -6.576 -1.606 1.00 . A A . 17 SER N 1 1
7 12422 1 1 17 SER O O 8.599 -3.109 -1.761 1.00 . A A . 17 SER O 1 1
7 12423 1 1 17 SER OG O 7.281 -5.835 -4.392 1.00 . A A . 17 SER OG 1 1
7 12424 1 1 18 ILE C C 6.520 -2.818 0.485 1.00 . A A . 18 ILE C 1 1
7 12425 1 1 18 ILE CA C 5.912 -3.183 -0.879 1.00 . A A . 18 ILE CA 1 1
7 12426 1 1 18 ILE CB C 4.419 -3.608 -0.727 1.00 . A A . 18 ILE CB 1 1
7 12427 1 1 18 ILE CD1 C 2.249 -4.022 -2.042 1.00 . A A . 18 ILE CD1 1 1
7 12428 1 1 18 ILE CG1 C 3.691 -3.561 -2.084 1.00 . A A . 18 ILE CG1 1 1
7 12429 1 1 18 ILE CG2 C 3.684 -2.841 0.370 1.00 . A A . 18 ILE CG2 1 1
7 12430 1 1 18 ILE H H 6.220 -5.122 -1.642 1.00 . A A . 18 ILE H 1 1
7 12431 1 1 18 ILE HA H 5.970 -2.325 -1.532 1.00 . A A . 18 ILE HA 1 1
7 12432 1 1 18 ILE HB H 4.443 -4.638 -0.400 1.00 . A A . 18 ILE HB 1 1
7 12433 1 1 18 ILE HD11 H 1.803 -3.889 -3.016 1.00 . A A . 18 ILE HD11 1 1
7 12434 1 1 18 ILE HD12 H 1.715 -3.424 -1.319 1.00 . A A . 18 ILE HD12 1 1
7 12435 1 1 18 ILE HD13 H 2.200 -5.066 -1.769 1.00 . A A . 18 ILE HD13 1 1
7 12436 1 1 18 ILE HG12 H 3.696 -2.544 -2.449 1.00 . A A . 18 ILE HG12 1 1
7 12437 1 1 18 ILE HG13 H 4.222 -4.187 -2.786 1.00 . A A . 18 ILE HG13 1 1
7 12438 1 1 18 ILE HG21 H 2.660 -3.187 0.417 1.00 . A A . 18 ILE HG21 1 1
7 12439 1 1 18 ILE HG22 H 3.720 -1.781 0.170 1.00 . A A . 18 ILE HG22 1 1
7 12440 1 1 18 ILE HG23 H 4.189 -3.065 1.302 1.00 . A A . 18 ILE HG23 1 1
7 12441 1 1 18 ILE N N 6.676 -4.268 -1.485 1.00 . A A . 18 ILE N 1 1
7 12442 1 1 18 ILE O O 6.755 -1.642 0.775 1.00 . A A . 18 ILE O 1 1
7 12443 1 1 19 VAL C C 8.748 -3.008 2.442 1.00 . A A . 19 VAL C 1 1
7 12444 1 1 19 VAL CA C 7.414 -3.689 2.602 1.00 . A A . 19 VAL CA 1 1
7 12445 1 1 19 VAL CB C 7.635 -5.048 3.304 1.00 . A A . 19 VAL CB 1 1
7 12446 1 1 19 VAL CG1 C 8.383 -4.870 4.613 1.00 . A A . 19 VAL CG1 1 1
7 12447 1 1 19 VAL CG2 C 6.333 -5.713 3.587 1.00 . A A . 19 VAL CG2 1 1
7 12448 1 1 19 VAL H H 6.484 -4.736 1.013 1.00 . A A . 19 VAL H 1 1
7 12449 1 1 19 VAL HA H 6.773 -3.077 3.220 1.00 . A A . 19 VAL HA 1 1
7 12450 1 1 19 VAL HB H 8.189 -5.662 2.613 1.00 . A A . 19 VAL HB 1 1
7 12451 1 1 19 VAL HG11 H 7.798 -4.219 5.248 1.00 . A A . 19 VAL HG11 1 1
7 12452 1 1 19 VAL HG12 H 9.345 -4.420 4.418 1.00 . A A . 19 VAL HG12 1 1
7 12453 1 1 19 VAL HG13 H 8.509 -5.828 5.093 1.00 . A A . 19 VAL HG13 1 1
7 12454 1 1 19 VAL HG21 H 5.778 -5.770 2.663 1.00 . A A . 19 VAL HG21 1 1
7 12455 1 1 19 VAL HG22 H 5.818 -5.077 4.290 1.00 . A A . 19 VAL HG22 1 1
7 12456 1 1 19 VAL HG23 H 6.525 -6.708 3.965 1.00 . A A . 19 VAL HG23 1 1
7 12457 1 1 19 VAL N N 6.776 -3.842 1.299 1.00 . A A . 19 VAL N 1 1
7 12458 1 1 19 VAL O O 9.044 -2.073 3.158 1.00 . A A . 19 VAL O 1 1
7 12459 1 1 20 ARG C C 10.649 -1.418 0.909 1.00 . A A . 20 ARG C 1 1
7 12460 1 1 20 ARG CA C 10.826 -2.902 1.164 1.00 . A A . 20 ARG CA 1 1
7 12461 1 1 20 ARG CB C 11.422 -3.575 -0.081 1.00 . A A . 20 ARG CB 1 1
7 12462 1 1 20 ARG CD C 13.975 -3.381 0.246 1.00 . A A . 20 ARG CD 1 1
7 12463 1 1 20 ARG CG C 12.745 -2.975 -0.582 1.00 . A A . 20 ARG CG 1 1
7 12464 1 1 20 ARG CZ C 14.812 -2.132 2.236 1.00 . A A . 20 ARG CZ 1 1
7 12465 1 1 20 ARG H H 9.228 -4.281 0.989 1.00 . A A . 20 ARG H 1 1
7 12466 1 1 20 ARG HA H 11.492 -3.049 2.002 1.00 . A A . 20 ARG HA 1 1
7 12467 1 1 20 ARG HB2 H 11.594 -4.618 0.139 1.00 . A A . 20 ARG HB2 1 1
7 12468 1 1 20 ARG HB3 H 10.698 -3.507 -0.880 1.00 . A A . 20 ARG HB3 1 1
7 12469 1 1 20 ARG HD2 H 14.071 -4.456 0.201 1.00 . A A . 20 ARG HD2 1 1
7 12470 1 1 20 ARG HD3 H 14.846 -2.940 -0.213 1.00 . A A . 20 ARG HD3 1 1
7 12471 1 1 20 ARG HE H 13.292 -3.485 2.223 1.00 . A A . 20 ARG HE 1 1
7 12472 1 1 20 ARG HG2 H 12.905 -3.296 -1.600 1.00 . A A . 20 ARG HG2 1 1
7 12473 1 1 20 ARG HG3 H 12.653 -1.901 -0.567 1.00 . A A . 20 ARG HG3 1 1
7 12474 1 1 20 ARG HH11 H 15.310 -1.203 0.478 1.00 . A A . 20 ARG HH11 1 1
7 12475 1 1 20 ARG HH12 H 16.145 -0.612 1.811 1.00 . A A . 20 ARG HH12 1 1
7 12476 1 1 20 ARG HH21 H 14.371 -2.615 4.189 1.00 . A A . 20 ARG HH21 1 1
7 12477 1 1 20 ARG HH22 H 15.565 -1.424 4.002 1.00 . A A . 20 ARG HH22 1 1
7 12478 1 1 20 ARG N N 9.539 -3.491 1.487 1.00 . A A . 20 ARG N 1 1
7 12479 1 1 20 ARG NE N 13.937 -2.987 1.677 1.00 . A A . 20 ARG NE 1 1
7 12480 1 1 20 ARG NH1 N 15.470 -1.268 1.479 1.00 . A A . 20 ARG NH1 1 1
7 12481 1 1 20 ARG NH2 N 14.926 -2.053 3.560 1.00 . A A . 20 ARG NH2 1 1
7 12482 1 1 20 ARG O O 11.272 -0.604 1.570 1.00 . A A . 20 ARG O 1 1
7 12483 1 1 21 PHE C C 9.108 1.149 0.778 1.00 . A A . 21 PHE C 1 1
7 12484 1 1 21 PHE CA C 9.423 0.253 -0.407 1.00 . A A . 21 PHE CA 1 1
7 12485 1 1 21 PHE CB C 8.250 0.250 -1.372 1.00 . A A . 21 PHE CB 1 1
7 12486 1 1 21 PHE CD1 C 8.681 2.171 -2.901 1.00 . A A . 21 PHE CD1 1 1
7 12487 1 1 21 PHE CD2 C 6.804 2.303 -1.443 1.00 . A A . 21 PHE CD2 1 1
7 12488 1 1 21 PHE CE1 C 8.381 3.409 -3.408 1.00 . A A . 21 PHE CE1 1 1
7 12489 1 1 21 PHE CE2 C 6.499 3.549 -1.945 1.00 . A A . 21 PHE CE2 1 1
7 12490 1 1 21 PHE CG C 7.902 1.602 -1.917 1.00 . A A . 21 PHE CG 1 1
7 12491 1 1 21 PHE CZ C 7.289 4.103 -2.931 1.00 . A A . 21 PHE CZ 1 1
7 12492 1 1 21 PHE H H 9.232 -1.835 -0.429 1.00 . A A . 21 PHE H 1 1
7 12493 1 1 21 PHE HA H 10.276 0.647 -0.938 1.00 . A A . 21 PHE HA 1 1
7 12494 1 1 21 PHE HB2 H 8.515 -0.383 -2.206 1.00 . A A . 21 PHE HB2 1 1
7 12495 1 1 21 PHE HB3 H 7.381 -0.155 -0.875 1.00 . A A . 21 PHE HB3 1 1
7 12496 1 1 21 PHE HD1 H 9.537 1.631 -3.275 1.00 . A A . 21 PHE HD1 1 1
7 12497 1 1 21 PHE HD2 H 6.187 1.868 -0.672 1.00 . A A . 21 PHE HD2 1 1
7 12498 1 1 21 PHE HE1 H 9.008 3.820 -4.185 1.00 . A A . 21 PHE HE1 1 1
7 12499 1 1 21 PHE HE2 H 5.640 4.086 -1.573 1.00 . A A . 21 PHE HE2 1 1
7 12500 1 1 21 PHE HZ H 7.051 5.079 -3.325 1.00 . A A . 21 PHE HZ 1 1
7 12501 1 1 21 PHE N N 9.730 -1.103 -0.002 1.00 . A A . 21 PHE N 1 1
7 12502 1 1 21 PHE O O 9.763 2.158 0.973 1.00 . A A . 21 PHE O 1 1
7 12503 1 1 22 VAL C C 8.796 1.631 3.775 1.00 . A A . 22 VAL C 1 1
7 12504 1 1 22 VAL CA C 7.720 1.589 2.692 1.00 . A A . 22 VAL CA 1 1
7 12505 1 1 22 VAL CB C 6.340 1.178 3.277 1.00 . A A . 22 VAL CB 1 1
7 12506 1 1 22 VAL CG1 C 5.240 1.395 2.251 1.00 . A A . 22 VAL CG1 1 1
7 12507 1 1 22 VAL CG2 C 6.348 -0.265 3.735 1.00 . A A . 22 VAL CG2 1 1
7 12508 1 1 22 VAL H H 7.657 -0.075 1.391 1.00 . A A . 22 VAL H 1 1
7 12509 1 1 22 VAL HA H 7.636 2.594 2.305 1.00 . A A . 22 VAL HA 1 1
7 12510 1 1 22 VAL HB H 6.141 1.811 4.128 1.00 . A A . 22 VAL HB 1 1
7 12511 1 1 22 VAL HG11 H 4.289 1.107 2.675 1.00 . A A . 22 VAL HG11 1 1
7 12512 1 1 22 VAL HG12 H 5.442 0.795 1.378 1.00 . A A . 22 VAL HG12 1 1
7 12513 1 1 22 VAL HG13 H 5.207 2.438 1.972 1.00 . A A . 22 VAL HG13 1 1
7 12514 1 1 22 VAL HG21 H 6.526 -0.889 2.870 1.00 . A A . 22 VAL HG21 1 1
7 12515 1 1 22 VAL HG22 H 5.400 -0.523 4.185 1.00 . A A . 22 VAL HG22 1 1
7 12516 1 1 22 VAL HG23 H 7.160 -0.392 4.435 1.00 . A A . 22 VAL HG23 1 1
7 12517 1 1 22 VAL N N 8.123 0.774 1.566 1.00 . A A . 22 VAL N 1 1
7 12518 1 1 22 VAL O O 9.034 2.675 4.365 1.00 . A A . 22 VAL O 1 1
7 12519 1 1 23 GLN C C 11.706 1.393 4.603 1.00 . A A . 23 GLN C 1 1
7 12520 1 1 23 GLN CA C 10.551 0.444 4.980 1.00 . A A . 23 GLN CA 1 1
7 12521 1 1 23 GLN CB C 11.053 -0.991 5.142 1.00 . A A . 23 GLN CB 1 1
7 12522 1 1 23 GLN CD C 12.585 -2.614 6.268 1.00 . A A . 23 GLN CD 1 1
7 12523 1 1 23 GLN CG C 12.186 -1.167 6.130 1.00 . A A . 23 GLN CG 1 1
7 12524 1 1 23 GLN H H 9.175 -0.344 3.569 1.00 . A A . 23 GLN H 1 1
7 12525 1 1 23 GLN HA H 10.151 0.777 5.925 1.00 . A A . 23 GLN HA 1 1
7 12526 1 1 23 GLN HB2 H 10.229 -1.609 5.469 1.00 . A A . 23 GLN HB2 1 1
7 12527 1 1 23 GLN HB3 H 11.386 -1.346 4.179 1.00 . A A . 23 GLN HB3 1 1
7 12528 1 1 23 GLN HE21 H 11.301 -2.842 7.729 1.00 . A A . 23 GLN HE21 1 1
7 12529 1 1 23 GLN HE22 H 12.224 -4.242 7.299 1.00 . A A . 23 GLN HE22 1 1
7 12530 1 1 23 GLN HG2 H 13.038 -0.599 5.789 1.00 . A A . 23 GLN HG2 1 1
7 12531 1 1 23 GLN HG3 H 11.869 -0.800 7.096 1.00 . A A . 23 GLN HG3 1 1
7 12532 1 1 23 GLN N N 9.458 0.497 4.014 1.00 . A A . 23 GLN N 1 1
7 12533 1 1 23 GLN NE2 N 11.977 -3.301 7.188 1.00 . A A . 23 GLN NE2 1 1
7 12534 1 1 23 GLN O O 12.144 2.192 5.426 1.00 . A A . 23 GLN O 1 1
7 12535 1 1 23 GLN OE1 O 13.445 -3.108 5.540 1.00 . A A . 23 GLN OE1 1 1
7 12536 1 1 24 GLU C C 12.861 3.588 2.645 1.00 . A A . 24 GLU C 1 1
7 12537 1 1 24 GLU CA C 13.299 2.171 2.960 1.00 . A A . 24 GLU CA 1 1
7 12538 1 1 24 GLU CB C 14.075 1.592 1.767 1.00 . A A . 24 GLU CB 1 1
7 12539 1 1 24 GLU CD C 14.064 0.971 -0.684 1.00 . A A . 24 GLU CD 1 1
7 12540 1 1 24 GLU CG C 13.247 1.372 0.518 1.00 . A A . 24 GLU CG 1 1
7 12541 1 1 24 GLU H H 11.772 0.705 2.718 1.00 . A A . 24 GLU H 1 1
7 12542 1 1 24 GLU HA H 13.969 2.219 3.806 1.00 . A A . 24 GLU HA 1 1
7 12543 1 1 24 GLU HB2 H 14.877 2.267 1.511 1.00 . A A . 24 GLU HB2 1 1
7 12544 1 1 24 GLU HB3 H 14.499 0.643 2.059 1.00 . A A . 24 GLU HB3 1 1
7 12545 1 1 24 GLU HG2 H 12.525 0.591 0.714 1.00 . A A . 24 GLU HG2 1 1
7 12546 1 1 24 GLU HG3 H 12.721 2.288 0.292 1.00 . A A . 24 GLU HG3 1 1
7 12547 1 1 24 GLU N N 12.178 1.327 3.365 1.00 . A A . 24 GLU N 1 1
7 12548 1 1 24 GLU O O 13.658 4.517 2.703 1.00 . A A . 24 GLU O 1 1
7 12549 1 1 24 GLU OE1 O 14.565 -0.173 -0.721 1.00 . A A . 24 GLU OE1 1 1
7 12550 1 1 24 GLU OE2 O 14.180 1.800 -1.612 1.00 . A A . 24 GLU OE2 1 1
7 12551 1 1 25 HIS C C 10.351 5.756 3.013 1.00 . A A . 25 HIS C 1 1
7 12552 1 1 25 HIS CA C 11.161 5.102 1.947 1.00 . A A . 25 HIS CA 1 1
7 12553 1 1 25 HIS CB C 10.473 5.157 0.566 1.00 . A A . 25 HIS CB 1 1
7 12554 1 1 25 HIS CD2 C 11.535 3.654 -1.254 1.00 . A A . 25 HIS CD2 1 1
7 12555 1 1 25 HIS CE1 C 13.086 5.011 -1.960 1.00 . A A . 25 HIS CE1 1 1
7 12556 1 1 25 HIS CG C 11.401 4.800 -0.561 1.00 . A A . 25 HIS CG 1 1
7 12557 1 1 25 HIS H H 10.956 3.025 2.384 1.00 . A A . 25 HIS H 1 1
7 12558 1 1 25 HIS HA H 12.072 5.679 1.886 1.00 . A A . 25 HIS HA 1 1
7 12559 1 1 25 HIS HB2 H 9.649 4.459 0.553 1.00 . A A . 25 HIS HB2 1 1
7 12560 1 1 25 HIS HB3 H 10.102 6.154 0.392 1.00 . A A . 25 HIS HB3 1 1
7 12561 1 1 25 HIS HD1 H 12.576 6.564 -0.745 1.00 . A A . 25 HIS HD1 1 1
7 12562 1 1 25 HIS HD2 H 10.918 2.773 -1.152 1.00 . A A . 25 HIS HD2 1 1
7 12563 1 1 25 HIS HE1 H 13.926 5.420 -2.503 1.00 . A A . 25 HIS HE1 1 1
7 12564 1 1 25 HIS HE2 H 13.231 3.036 -2.161 1.00 . A A . 25 HIS HE2 1 1
7 12565 1 1 25 HIS N N 11.600 3.775 2.332 1.00 . A A . 25 HIS N 1 1
7 12566 1 1 25 HIS ND1 N 12.390 5.643 -1.035 1.00 . A A . 25 HIS ND1 1 1
7 12567 1 1 25 HIS NE2 N 12.595 3.802 -2.109 1.00 . A A . 25 HIS NE2 1 1
7 12568 1 1 25 HIS O O 9.622 6.693 2.744 1.00 . A A . 25 HIS O 1 1
7 12569 1 1 26 SER C C 10.560 7.343 5.491 1.00 . A A . 26 SER C 1 1
7 12570 1 1 26 SER CA C 9.947 5.936 5.412 1.00 . A A . 26 SER CA 1 1
7 12571 1 1 26 SER CB C 10.241 5.117 6.685 1.00 . A A . 26 SER CB 1 1
7 12572 1 1 26 SER H H 11.045 4.461 4.376 1.00 . A A . 26 SER H 1 1
7 12573 1 1 26 SER HA H 8.882 6.022 5.252 1.00 . A A . 26 SER HA 1 1
7 12574 1 1 26 SER HB2 H 9.870 4.111 6.557 1.00 . A A . 26 SER HB2 1 1
7 12575 1 1 26 SER HB3 H 11.310 5.085 6.846 1.00 . A A . 26 SER HB3 1 1
7 12576 1 1 26 SER HG H 9.022 6.378 7.543 1.00 . A A . 26 SER HG 1 1
7 12577 1 1 26 SER N N 10.529 5.285 4.251 1.00 . A A . 26 SER N 1 1
7 12578 1 1 26 SER O O 9.941 8.303 5.943 1.00 . A A . 26 SER O 1 1
7 12579 1 1 26 SER OG O 9.624 5.682 7.831 1.00 . A A . 26 SER OG 1 1
7 12580 1 1 27 SER C C 12.154 8.979 3.333 1.00 . A A . 27 SER C 1 1
7 12581 1 1 27 SER CA C 12.418 8.676 4.806 1.00 . A A . 27 SER CA 1 1
7 12582 1 1 27 SER CB C 13.908 8.553 5.090 1.00 . A A . 27 SER CB 1 1
7 12583 1 1 27 SER H H 12.283 6.614 4.822 1.00 . A A . 27 SER H 1 1
7 12584 1 1 27 SER HA H 11.965 9.431 5.433 1.00 . A A . 27 SER HA 1 1
7 12585 1 1 27 SER HB2 H 14.352 7.854 4.397 1.00 . A A . 27 SER HB2 1 1
7 12586 1 1 27 SER HB3 H 14.380 9.519 4.985 1.00 . A A . 27 SER HB3 1 1
7 12587 1 1 27 SER HG H 13.256 7.842 6.782 1.00 . A A . 27 SER HG 1 1
7 12588 1 1 27 SER N N 11.792 7.434 5.039 1.00 . A A . 27 SER N 1 1
7 12589 1 1 27 SER O O 12.578 8.216 2.456 1.00 . A A . 27 SER O 1 1
7 12590 1 1 27 SER OG O 14.110 8.084 6.410 1.00 . A A . 27 SER OG 1 1
7 12591 1 1 28 SER C C 12.054 10.800 0.691 1.00 . A A . 28 SER C 1 1
7 12592 1 1 28 SER CA C 10.949 10.420 1.731 1.00 . A A . 28 SER CA 1 1
7 12593 1 1 28 SER CB C 9.948 11.549 1.896 1.00 . A A . 28 SER CB 1 1
7 12594 1 1 28 SER H H 11.163 10.634 3.811 1.00 . A A . 28 SER H 1 1
7 12595 1 1 28 SER HA H 10.406 9.571 1.344 1.00 . A A . 28 SER HA 1 1
7 12596 1 1 28 SER HB2 H 10.440 12.403 2.337 1.00 . A A . 28 SER HB2 1 1
7 12597 1 1 28 SER HB3 H 9.543 11.820 0.933 1.00 . A A . 28 SER HB3 1 1
7 12598 1 1 28 SER HG H 8.851 10.173 2.737 1.00 . A A . 28 SER HG 1 1
7 12599 1 1 28 SER N N 11.431 10.050 3.070 1.00 . A A . 28 SER N 1 1
7 12600 1 1 28 SER O O 11.807 11.581 -0.244 1.00 . A A . 28 SER O 1 1
7 12601 1 1 28 SER OG O 8.879 11.138 2.749 1.00 . A A . 28 SER OG 1 1
7 12602 1 1 29 GLN C C 13.899 9.672 -1.432 1.00 . A A . 29 GLN C 1 1
7 12603 1 1 29 GLN CA C 14.261 10.422 -0.161 1.00 . A A . 29 GLN CA 1 1
7 12604 1 1 29 GLN CB C 15.626 9.972 0.379 1.00 . A A . 29 GLN CB 1 1
7 12605 1 1 29 GLN CD C 16.927 11.741 -0.913 1.00 . A A . 29 GLN CD 1 1
7 12606 1 1 29 GLN CG C 16.798 10.261 -0.568 1.00 . A A . 29 GLN CG 1 1
7 12607 1 1 29 GLN H H 13.332 9.533 1.509 1.00 . A A . 29 GLN H 1 1
7 12608 1 1 29 GLN HA H 14.281 11.480 -0.377 1.00 . A A . 29 GLN HA 1 1
7 12609 1 1 29 GLN HB2 H 15.814 10.479 1.313 1.00 . A A . 29 GLN HB2 1 1
7 12610 1 1 29 GLN HB3 H 15.593 8.908 0.559 1.00 . A A . 29 GLN HB3 1 1
7 12611 1 1 29 GLN HE21 H 18.105 12.019 0.640 1.00 . A A . 29 GLN HE21 1 1
7 12612 1 1 29 GLN HE22 H 17.773 13.422 -0.296 1.00 . A A . 29 GLN HE22 1 1
7 12613 1 1 29 GLN HG2 H 17.715 9.936 -0.100 1.00 . A A . 29 GLN HG2 1 1
7 12614 1 1 29 GLN HG3 H 16.645 9.705 -1.482 1.00 . A A . 29 GLN HG3 1 1
7 12615 1 1 29 GLN N N 13.217 10.194 0.792 1.00 . A A . 29 GLN N 1 1
7 12616 1 1 29 GLN NE2 N 17.672 12.464 -0.121 1.00 . A A . 29 GLN NE2 1 1
7 12617 1 1 29 GLN O O 13.549 8.479 -1.393 1.00 . A A . 29 GLN O 1 1
7 12618 1 1 29 GLN OE1 O 16.344 12.226 -1.903 1.00 . A A . 29 GLN OE1 1 1
7 12619 1 1 30 GLY C C 12.138 10.288 -4.169 1.00 . A A . 30 GLY C 1 1
7 12620 1 1 30 GLY CA C 13.526 9.824 -3.792 1.00 . A A . 30 GLY CA 1 1
7 12621 1 1 30 GLY H H 14.226 11.311 -2.469 1.00 . A A . 30 GLY H 1 1
7 12622 1 1 30 GLY HA2 H 14.228 10.128 -4.553 1.00 . A A . 30 GLY HA2 1 1
7 12623 1 1 30 GLY HA3 H 13.523 8.746 -3.717 1.00 . A A . 30 GLY HA3 1 1
7 12624 1 1 30 GLY N N 13.920 10.384 -2.528 1.00 . A A . 30 GLY N 1 1
7 12625 1 1 30 GLY O O 11.825 10.456 -5.335 1.00 . A A . 30 GLY O 1 1
7 12626 1 1 31 MET C C 9.846 12.483 -3.767 1.00 . A A . 31 MET C 1 1
7 12627 1 1 31 MET CA C 9.934 11.019 -3.344 1.00 . A A . 31 MET CA 1 1
7 12628 1 1 31 MET CB C 9.132 10.775 -2.066 1.00 . A A . 31 MET CB 1 1
7 12629 1 1 31 MET CE C 6.584 9.621 -0.457 1.00 . A A . 31 MET CE 1 1
7 12630 1 1 31 MET CG C 9.081 9.312 -1.649 1.00 . A A . 31 MET CG 1 1
7 12631 1 1 31 MET H H 11.694 10.570 -2.241 1.00 . A A . 31 MET H 1 1
7 12632 1 1 31 MET HA H 9.522 10.412 -4.137 1.00 . A A . 31 MET HA 1 1
7 12633 1 1 31 MET HB2 H 9.576 11.344 -1.263 1.00 . A A . 31 MET HB2 1 1
7 12634 1 1 31 MET HB3 H 8.120 11.119 -2.224 1.00 . A A . 31 MET HB3 1 1
7 12635 1 1 31 MET HE1 H 6.617 10.667 -0.722 1.00 . A A . 31 MET HE1 1 1
7 12636 1 1 31 MET HE2 H 5.953 9.492 0.409 1.00 . A A . 31 MET HE2 1 1
7 12637 1 1 31 MET HE3 H 6.184 9.054 -1.285 1.00 . A A . 31 MET HE3 1 1
7 12638 1 1 31 MET HG2 H 8.563 8.750 -2.412 1.00 . A A . 31 MET HG2 1 1
7 12639 1 1 31 MET HG3 H 10.093 8.943 -1.563 1.00 . A A . 31 MET HG3 1 1
7 12640 1 1 31 MET N N 11.336 10.605 -3.155 1.00 . A A . 31 MET N 1 1
7 12641 1 1 31 MET O O 8.766 13.073 -3.848 1.00 . A A . 31 MET O 1 1
7 12642 1 1 31 MET SD S 8.238 9.048 -0.081 1.00 . A A . 31 MET SD 1 1
7 12643 1 1 32 ARG C C 11.175 14.362 -6.040 1.00 . A A . 32 ARG C 1 1
7 12644 1 1 32 ARG CA C 11.123 14.395 -4.514 1.00 . A A . 32 ARG CA 1 1
7 12645 1 1 32 ARG CB C 12.395 15.062 -3.959 1.00 . A A . 32 ARG CB 1 1
7 12646 1 1 32 ARG CD C 14.912 15.005 -3.754 1.00 . A A . 32 ARG CD 1 1
7 12647 1 1 32 ARG CG C 13.668 14.258 -4.205 1.00 . A A . 32 ARG CG 1 1
7 12648 1 1 32 ARG CZ C 17.091 14.330 -4.809 1.00 . A A . 32 ARG CZ 1 1
7 12649 1 1 32 ARG H H 11.791 12.513 -3.829 1.00 . A A . 32 ARG H 1 1
7 12650 1 1 32 ARG HA H 10.259 14.962 -4.198 1.00 . A A . 32 ARG HA 1 1
7 12651 1 1 32 ARG HB2 H 12.511 16.031 -4.421 1.00 . A A . 32 ARG HB2 1 1
7 12652 1 1 32 ARG HB3 H 12.280 15.195 -2.893 1.00 . A A . 32 ARG HB3 1 1
7 12653 1 1 32 ARG HD2 H 15.024 15.896 -4.354 1.00 . A A . 32 ARG HD2 1 1
7 12654 1 1 32 ARG HD3 H 14.793 15.284 -2.718 1.00 . A A . 32 ARG HD3 1 1
7 12655 1 1 32 ARG HE H 16.191 13.459 -3.202 1.00 . A A . 32 ARG HE 1 1
7 12656 1 1 32 ARG HG2 H 13.608 13.328 -3.659 1.00 . A A . 32 ARG HG2 1 1
7 12657 1 1 32 ARG HG3 H 13.746 14.049 -5.261 1.00 . A A . 32 ARG HG3 1 1
7 12658 1 1 32 ARG HH11 H 16.183 15.881 -5.805 1.00 . A A . 32 ARG HH11 1 1
7 12659 1 1 32 ARG HH12 H 17.675 15.420 -6.460 1.00 . A A . 32 ARG HH12 1 1
7 12660 1 1 32 ARG HH21 H 18.263 12.806 -4.100 1.00 . A A . 32 ARG HH21 1 1
7 12661 1 1 32 ARG HH22 H 18.914 13.606 -5.451 1.00 . A A . 32 ARG HH22 1 1
7 12662 1 1 32 ARG N N 10.995 13.052 -4.005 1.00 . A A . 32 ARG N 1 1
7 12663 1 1 32 ARG NE N 16.121 14.170 -3.887 1.00 . A A . 32 ARG NE 1 1
7 12664 1 1 32 ARG NH1 N 16.979 15.275 -5.754 1.00 . A A . 32 ARG NH1 1 1
7 12665 1 1 32 ARG NH2 N 18.164 13.529 -4.790 1.00 . A A . 32 ARG NH2 1 1
7 12666 1 1 32 ARG O O 11.007 15.381 -6.703 1.00 . A A . 32 ARG O 1 1
7 12667 1 1 33 ASN C C 10.182 12.703 -8.630 1.00 . A A . 33 ASN C 1 1
7 12668 1 1 33 ASN CA C 11.531 13.037 -8.031 1.00 . A A . 33 ASN CA 1 1
7 12669 1 1 33 ASN CB C 12.577 11.984 -8.403 1.00 . A A . 33 ASN CB 1 1
7 12670 1 1 33 ASN CG C 12.909 11.958 -9.893 1.00 . A A . 33 ASN CG 1 1
7 12671 1 1 33 ASN H H 11.450 12.365 -6.046 1.00 . A A . 33 ASN H 1 1
7 12672 1 1 33 ASN HA H 11.840 13.998 -8.417 1.00 . A A . 33 ASN HA 1 1
7 12673 1 1 33 ASN HB2 H 13.483 12.188 -7.853 1.00 . A A . 33 ASN HB2 1 1
7 12674 1 1 33 ASN HB3 H 12.192 11.016 -8.117 1.00 . A A . 33 ASN HB3 1 1
7 12675 1 1 33 ASN HD21 H 11.512 10.605 -10.231 1.00 . A A . 33 ASN HD21 1 1
7 12676 1 1 33 ASN HD22 H 12.437 11.124 -11.606 1.00 . A A . 33 ASN HD22 1 1
7 12677 1 1 33 ASN N N 11.401 13.176 -6.595 1.00 . A A . 33 ASN N 1 1
7 12678 1 1 33 ASN ND2 N 12.211 11.147 -10.652 1.00 . A A . 33 ASN ND2 1 1
7 12679 1 1 33 ASN O O 9.837 11.526 -8.853 1.00 . A A . 33 ASN O 1 1
7 12680 1 1 33 ASN OD1 O 13.797 12.662 -10.345 1.00 . A A . 33 ASN OD1 1 1
7 12681 1 1 34 ILE C C 7.539 15.135 -9.338 1.00 . A A . 34 ILE C 1 1
7 12682 1 1 34 ILE CA C 8.059 13.693 -9.315 1.00 . A A . 34 ILE CA 1 1
7 12683 1 1 34 ILE CB C 7.115 12.768 -8.460 1.00 . A A . 34 ILE CB 1 1
7 12684 1 1 34 ILE CD1 C 4.795 11.709 -8.361 1.00 . A A . 34 ILE CD1 1 1
7 12685 1 1 34 ILE CG1 C 5.719 12.650 -9.088 1.00 . A A . 34 ILE CG1 1 1
7 12686 1 1 34 ILE CG2 C 7.019 13.251 -7.020 1.00 . A A . 34 ILE CG2 1 1
7 12687 1 1 34 ILE H H 9.740 14.603 -8.451 1.00 . A A . 34 ILE H 1 1
7 12688 1 1 34 ILE HA H 8.125 13.324 -10.328 1.00 . A A . 34 ILE HA 1 1
7 12689 1 1 34 ILE HB H 7.569 11.788 -8.436 1.00 . A A . 34 ILE HB 1 1
7 12690 1 1 34 ILE HD11 H 4.642 12.052 -7.349 1.00 . A A . 34 ILE HD11 1 1
7 12691 1 1 34 ILE HD12 H 5.226 10.717 -8.338 1.00 . A A . 34 ILE HD12 1 1
7 12692 1 1 34 ILE HD13 H 3.846 11.661 -8.875 1.00 . A A . 34 ILE HD13 1 1
7 12693 1 1 34 ILE HG12 H 5.256 13.623 -9.078 1.00 . A A . 34 ILE HG12 1 1
7 12694 1 1 34 ILE HG13 H 5.809 12.315 -10.110 1.00 . A A . 34 ILE HG13 1 1
7 12695 1 1 34 ILE HG21 H 8.005 13.250 -6.582 1.00 . A A . 34 ILE HG21 1 1
7 12696 1 1 34 ILE HG22 H 6.380 12.567 -6.481 1.00 . A A . 34 ILE HG22 1 1
7 12697 1 1 34 ILE HG23 H 6.600 14.245 -7.000 1.00 . A A . 34 ILE HG23 1 1
7 12698 1 1 34 ILE N N 9.395 13.738 -8.766 1.00 . A A . 34 ILE N 1 1
7 12699 1 1 34 ILE O O 8.051 15.997 -8.607 1.00 . A A . 34 ILE O 1 1
7 12700 1 1 35 LYS C C 4.892 17.008 -9.334 1.00 . A A . 35 LYS C 1 1
7 12701 1 1 35 LYS CA C 6.120 16.790 -10.220 1.00 . A A . 35 LYS CA 1 1
7 12702 1 1 35 LYS CB C 5.878 17.275 -11.638 1.00 . A A . 35 LYS CB 1 1
7 12703 1 1 35 LYS CD C 7.222 19.445 -11.452 1.00 . A A . 35 LYS CD 1 1
7 12704 1 1 35 LYS CE C 7.279 20.196 -10.094 1.00 . A A . 35 LYS CE 1 1
7 12705 1 1 35 LYS CG C 5.849 18.804 -11.777 1.00 . A A . 35 LYS CG 1 1
7 12706 1 1 35 LYS H H 6.214 14.775 -10.790 1.00 . A A . 35 LYS H 1 1
7 12707 1 1 35 LYS HA H 6.919 17.380 -9.797 1.00 . A A . 35 LYS HA 1 1
7 12708 1 1 35 LYS HB2 H 6.660 16.888 -12.277 1.00 . A A . 35 LYS HB2 1 1
7 12709 1 1 35 LYS HB3 H 4.928 16.888 -11.978 1.00 . A A . 35 LYS HB3 1 1
7 12710 1 1 35 LYS HD2 H 7.967 18.662 -11.430 1.00 . A A . 35 LYS HD2 1 1
7 12711 1 1 35 LYS HD3 H 7.470 20.136 -12.245 1.00 . A A . 35 LYS HD3 1 1
7 12712 1 1 35 LYS HE2 H 8.231 20.699 -10.028 1.00 . A A . 35 LYS HE2 1 1
7 12713 1 1 35 LYS HE3 H 6.485 20.928 -10.097 1.00 . A A . 35 LYS HE3 1 1
7 12714 1 1 35 LYS HG2 H 5.574 19.059 -12.790 1.00 . A A . 35 LYS HG2 1 1
7 12715 1 1 35 LYS HG3 H 5.109 19.199 -11.096 1.00 . A A . 35 LYS HG3 1 1
7 12716 1 1 35 LYS HZ1 H 7.848 18.570 -8.859 1.00 . A A . 35 LYS HZ1 1 1
7 12717 1 1 35 LYS HZ2 H 6.186 18.903 -8.850 1.00 . A A . 35 LYS HZ2 1 1
7 12718 1 1 35 LYS HZ3 H 7.253 19.900 -8.018 1.00 . A A . 35 LYS HZ3 1 1
7 12719 1 1 35 LYS N N 6.581 15.445 -10.179 1.00 . A A . 35 LYS N 1 1
7 12720 1 1 35 LYS NZ N 7.138 19.331 -8.882 1.00 . A A . 35 LYS NZ 1 1
7 12721 1 1 35 LYS O O 4.632 18.145 -8.930 1.00 . A A . 35 LYS O 1 1
7 12722 1 1 36 HIS C C 3.316 16.630 -6.821 1.00 . A A . 36 HIS C 1 1
7 12723 1 1 36 HIS CA C 2.982 15.984 -8.169 1.00 . A A . 36 HIS CA 1 1
7 12724 1 1 36 HIS CB C 2.416 14.565 -7.942 1.00 . A A . 36 HIS CB 1 1
7 12725 1 1 36 HIS CD2 C -0.169 14.374 -7.674 1.00 . A A . 36 HIS CD2 1 1
7 12726 1 1 36 HIS CE1 C -0.294 14.511 -5.499 1.00 . A A . 36 HIS CE1 1 1
7 12727 1 1 36 HIS CG C 1.092 14.515 -7.207 1.00 . A A . 36 HIS CG 1 1
7 12728 1 1 36 HIS H H 4.478 15.062 -9.360 1.00 . A A . 36 HIS H 1 1
7 12729 1 1 36 HIS HA H 2.240 16.584 -8.675 1.00 . A A . 36 HIS HA 1 1
7 12730 1 1 36 HIS HB2 H 2.273 14.087 -8.898 1.00 . A A . 36 HIS HB2 1 1
7 12731 1 1 36 HIS HB3 H 3.133 13.993 -7.371 1.00 . A A . 36 HIS HB3 1 1
7 12732 1 1 36 HIS HD1 H 1.695 14.745 -5.185 1.00 . A A . 36 HIS HD1 1 1
7 12733 1 1 36 HIS HD2 H -0.458 14.281 -8.712 1.00 . A A . 36 HIS HD2 1 1
7 12734 1 1 36 HIS HE1 H -0.680 14.546 -4.490 1.00 . A A . 36 HIS HE1 1 1
7 12735 1 1 36 HIS HE2 H -1.808 13.794 -6.577 1.00 . A A . 36 HIS HE2 1 1
7 12736 1 1 36 HIS N N 4.183 15.930 -9.019 1.00 . A A . 36 HIS N 1 1
7 12737 1 1 36 HIS ND1 N 0.970 14.603 -5.836 1.00 . A A . 36 HIS ND1 1 1
7 12738 1 1 36 HIS NE2 N -1.014 14.371 -6.591 1.00 . A A . 36 HIS NE2 1 1
7 12739 1 1 36 HIS O O 4.293 16.253 -6.171 1.00 . A A . 36 HIS O 1 1
7 12740 1 1 37 VAL C C 2.564 17.473 -3.938 1.00 . A A . 37 VAL C 1 1
7 12741 1 1 37 VAL CA C 2.678 18.349 -5.194 1.00 . A A . 37 VAL CA 1 1
7 12742 1 1 37 VAL CB C 1.671 19.530 -5.097 1.00 . A A . 37 VAL CB 1 1
7 12743 1 1 37 VAL CG1 C 1.896 20.521 -6.230 1.00 . A A . 37 VAL CG1 1 1
7 12744 1 1 37 VAL CG2 C 0.226 19.025 -5.110 1.00 . A A . 37 VAL CG2 1 1
7 12745 1 1 37 VAL H H 1.740 17.830 -7.000 1.00 . A A . 37 VAL H 1 1
7 12746 1 1 37 VAL HA H 3.674 18.766 -5.219 1.00 . A A . 37 VAL HA 1 1
7 12747 1 1 37 VAL HB H 1.846 20.043 -4.163 1.00 . A A . 37 VAL HB 1 1
7 12748 1 1 37 VAL HG11 H 1.765 20.016 -7.176 1.00 . A A . 37 VAL HG11 1 1
7 12749 1 1 37 VAL HG12 H 2.900 20.917 -6.171 1.00 . A A . 37 VAL HG12 1 1
7 12750 1 1 37 VAL HG13 H 1.185 21.329 -6.151 1.00 . A A . 37 VAL HG13 1 1
7 12751 1 1 37 VAL HG21 H 0.070 18.361 -4.273 1.00 . A A . 37 VAL HG21 1 1
7 12752 1 1 37 VAL HG22 H 0.039 18.489 -6.030 1.00 . A A . 37 VAL HG22 1 1
7 12753 1 1 37 VAL HG23 H -0.454 19.862 -5.037 1.00 . A A . 37 VAL HG23 1 1
7 12754 1 1 37 VAL N N 2.500 17.593 -6.432 1.00 . A A . 37 VAL N 1 1
7 12755 1 1 37 VAL O O 2.113 16.313 -3.993 1.00 . A A . 37 VAL O 1 1
7 12756 1 1 38 GLY C C 4.304 17.282 -0.970 1.00 . A A . 38 GLY C 1 1
7 12757 1 1 38 GLY CA C 2.927 17.335 -1.582 1.00 . A A . 38 GLY CA 1 1
7 12758 1 1 38 GLY H H 3.321 18.944 -2.850 1.00 . A A . 38 GLY H 1 1
7 12759 1 1 38 GLY HA2 H 2.248 17.842 -0.914 1.00 . A A . 38 GLY HA2 1 1
7 12760 1 1 38 GLY HA3 H 2.578 16.325 -1.746 1.00 . A A . 38 GLY HA3 1 1
7 12761 1 1 38 GLY N N 2.964 18.031 -2.829 1.00 . A A . 38 GLY N 1 1
7 12762 1 1 38 GLY O O 5.260 16.939 -1.658 1.00 . A A . 38 GLY O 1 1
7 12763 1 1 39 PRO C C 6.249 16.222 1.396 1.00 . A A . 39 PRO C 1 1
7 12764 1 1 39 PRO CA C 5.759 17.620 0.995 1.00 . A A . 39 PRO CA 1 1
7 12765 1 1 39 PRO CB C 5.478 18.460 2.242 1.00 . A A . 39 PRO CB 1 1
7 12766 1 1 39 PRO CD C 3.349 17.971 1.250 1.00 . A A . 39 PRO CD 1 1
7 12767 1 1 39 PRO CG C 4.051 18.172 2.569 1.00 . A A . 39 PRO CG 1 1
7 12768 1 1 39 PRO HA H 6.510 18.106 0.390 1.00 . A A . 39 PRO HA 1 1
7 12769 1 1 39 PRO HB2 H 6.141 18.158 3.041 1.00 . A A . 39 PRO HB2 1 1
7 12770 1 1 39 PRO HB3 H 5.591 19.510 2.026 1.00 . A A . 39 PRO HB3 1 1
7 12771 1 1 39 PRO HD2 H 2.620 17.178 1.327 1.00 . A A . 39 PRO HD2 1 1
7 12772 1 1 39 PRO HD3 H 2.878 18.889 0.932 1.00 . A A . 39 PRO HD3 1 1
7 12773 1 1 39 PRO HG2 H 3.994 17.277 3.173 1.00 . A A . 39 PRO HG2 1 1
7 12774 1 1 39 PRO HG3 H 3.610 19.008 3.090 1.00 . A A . 39 PRO HG3 1 1
7 12775 1 1 39 PRO N N 4.446 17.595 0.321 1.00 . A A . 39 PRO N 1 1
7 12776 1 1 39 PRO O O 7.261 16.090 2.074 1.00 . A A . 39 PRO O 1 1
7 12777 1 1 40 SER C C 5.615 13.568 2.777 1.00 . A A . 40 SER C 1 1
7 12778 1 1 40 SER CA C 5.805 13.797 1.259 1.00 . A A . 40 SER CA 1 1
7 12779 1 1 40 SER CB C 7.215 13.432 0.768 1.00 . A A . 40 SER CB 1 1
7 12780 1 1 40 SER H H 4.750 15.421 0.387 1.00 . A A . 40 SER H 1 1
7 12781 1 1 40 SER HA H 5.068 13.199 0.739 1.00 . A A . 40 SER HA 1 1
7 12782 1 1 40 SER HB2 H 7.949 13.967 1.352 1.00 . A A . 40 SER HB2 1 1
7 12783 1 1 40 SER HB3 H 7.368 12.368 0.875 1.00 . A A . 40 SER HB3 1 1
7 12784 1 1 40 SER HG H 7.861 14.614 -0.597 1.00 . A A . 40 SER HG 1 1
7 12785 1 1 40 SER N N 5.517 15.192 0.944 1.00 . A A . 40 SER N 1 1
7 12786 1 1 40 SER O O 4.814 14.284 3.404 1.00 . A A . 40 SER O 1 1
7 12787 1 1 40 SER OG O 7.369 13.785 -0.618 1.00 . A A . 40 SER OG 1 1
7 12788 1 1 41 GLY C C 4.831 11.543 5.134 1.00 . A A . 41 GLY C 1 1
7 12789 1 1 41 GLY CA C 6.118 12.285 4.786 1.00 . A A . 41 GLY CA 1 1
7 12790 1 1 41 GLY H H 6.861 11.971 2.842 1.00 . A A . 41 GLY H 1 1
7 12791 1 1 41 GLY HA2 H 6.960 11.691 5.109 1.00 . A A . 41 GLY HA2 1 1
7 12792 1 1 41 GLY HA3 H 6.133 13.226 5.314 1.00 . A A . 41 GLY HA3 1 1
7 12793 1 1 41 GLY N N 6.254 12.551 3.351 1.00 . A A . 41 GLY N 1 1
7 12794 1 1 41 GLY O O 4.812 10.682 6.002 1.00 . A A . 41 GLY O 1 1
7 12795 1 1 42 ARG C C 2.370 10.054 3.781 1.00 . A A . 42 ARG C 1 1
7 12796 1 1 42 ARG CA C 2.501 11.264 4.682 1.00 . A A . 42 ARG CA 1 1
7 12797 1 1 42 ARG CB C 1.344 12.238 4.448 1.00 . A A . 42 ARG CB 1 1
7 12798 1 1 42 ARG CD C 0.062 14.241 5.242 1.00 . A A . 42 ARG CD 1 1
7 12799 1 1 42 ARG CG C 1.333 13.428 5.399 1.00 . A A . 42 ARG CG 1 1
7 12800 1 1 42 ARG CZ C -1.113 15.916 6.706 1.00 . A A . 42 ARG CZ 1 1
7 12801 1 1 42 ARG H H 3.858 12.620 3.824 1.00 . A A . 42 ARG H 1 1
7 12802 1 1 42 ARG HA H 2.466 10.934 5.710 1.00 . A A . 42 ARG HA 1 1
7 12803 1 1 42 ARG HB2 H 1.414 12.613 3.438 1.00 . A A . 42 ARG HB2 1 1
7 12804 1 1 42 ARG HB3 H 0.411 11.704 4.556 1.00 . A A . 42 ARG HB3 1 1
7 12805 1 1 42 ARG HD2 H 0.002 14.593 4.223 1.00 . A A . 42 ARG HD2 1 1
7 12806 1 1 42 ARG HD3 H -0.777 13.593 5.449 1.00 . A A . 42 ARG HD3 1 1
7 12807 1 1 42 ARG HE H 0.896 15.798 6.333 1.00 . A A . 42 ARG HE 1 1
7 12808 1 1 42 ARG HG2 H 1.404 13.073 6.417 1.00 . A A . 42 ARG HG2 1 1
7 12809 1 1 42 ARG HG3 H 2.183 14.058 5.180 1.00 . A A . 42 ARG HG3 1 1
7 12810 1 1 42 ARG HH11 H -2.365 14.477 5.968 1.00 . A A . 42 ARG HH11 1 1
7 12811 1 1 42 ARG HH12 H -3.152 15.648 6.905 1.00 . A A . 42 ARG HH12 1 1
7 12812 1 1 42 ARG HH21 H -0.176 17.479 7.663 1.00 . A A . 42 ARG HH21 1 1
7 12813 1 1 42 ARG HH22 H -1.856 17.419 7.895 1.00 . A A . 42 ARG HH22 1 1
7 12814 1 1 42 ARG N N 3.762 11.895 4.475 1.00 . A A . 42 ARG N 1 1
7 12815 1 1 42 ARG NE N 0.015 15.400 6.159 1.00 . A A . 42 ARG NE 1 1
7 12816 1 1 42 ARG NH1 N -2.293 15.315 6.511 1.00 . A A . 42 ARG NH1 1 1
7 12817 1 1 42 ARG NH2 N -1.044 17.015 7.473 1.00 . A A . 42 ARG NH2 1 1
7 12818 1 1 42 ARG O O 2.259 10.181 2.559 1.00 . A A . 42 ARG O 1 1
7 12819 1 1 43 PHE C C 0.903 7.115 3.979 1.00 . A A . 43 PHE C 1 1
7 12820 1 1 43 PHE CA C 2.251 7.649 3.678 1.00 . A A . 43 PHE CA 1 1
7 12821 1 1 43 PHE CB C 3.315 6.644 4.137 1.00 . A A . 43 PHE CB 1 1
7 12822 1 1 43 PHE CD1 C 5.341 7.376 2.869 1.00 . A A . 43 PHE CD1 1 1
7 12823 1 1 43 PHE CD2 C 5.373 7.525 5.243 1.00 . A A . 43 PHE CD2 1 1
7 12824 1 1 43 PHE CE1 C 6.613 7.894 2.821 1.00 . A A . 43 PHE CE1 1 1
7 12825 1 1 43 PHE CE2 C 6.644 8.046 5.199 1.00 . A A . 43 PHE CE2 1 1
7 12826 1 1 43 PHE CG C 4.707 7.184 4.080 1.00 . A A . 43 PHE CG 1 1
7 12827 1 1 43 PHE CZ C 7.264 8.232 3.986 1.00 . A A . 43 PHE CZ 1 1
7 12828 1 1 43 PHE H H 2.512 8.888 5.357 1.00 . A A . 43 PHE H 1 1
7 12829 1 1 43 PHE HA H 2.313 7.784 2.610 1.00 . A A . 43 PHE HA 1 1
7 12830 1 1 43 PHE HB2 H 3.112 6.357 5.159 1.00 . A A . 43 PHE HB2 1 1
7 12831 1 1 43 PHE HB3 H 3.267 5.766 3.509 1.00 . A A . 43 PHE HB3 1 1
7 12832 1 1 43 PHE HD1 H 4.830 7.112 1.955 1.00 . A A . 43 PHE HD1 1 1
7 12833 1 1 43 PHE HD2 H 4.885 7.378 6.198 1.00 . A A . 43 PHE HD2 1 1
7 12834 1 1 43 PHE HE1 H 7.102 8.039 1.868 1.00 . A A . 43 PHE HE1 1 1
7 12835 1 1 43 PHE HE2 H 7.154 8.308 6.115 1.00 . A A . 43 PHE HE2 1 1
7 12836 1 1 43 PHE HZ H 8.263 8.640 3.949 1.00 . A A . 43 PHE HZ 1 1
7 12837 1 1 43 PHE N N 2.385 8.904 4.386 1.00 . A A . 43 PHE N 1 1
7 12838 1 1 43 PHE O O 0.620 6.731 5.090 1.00 . A A . 43 PHE O 1 1
7 12839 1 1 44 THR C C -1.574 5.641 2.164 1.00 . A A . 44 THR C 1 1
7 12840 1 1 44 THR CA C -1.291 6.749 3.170 1.00 . A A . 44 THR CA 1 1
7 12841 1 1 44 THR CB C -2.251 7.948 2.956 1.00 . A A . 44 THR CB 1 1
7 12842 1 1 44 THR CG2 C -1.939 9.053 3.959 1.00 . A A . 44 THR CG2 1 1
7 12843 1 1 44 THR H H 0.335 7.512 2.142 1.00 . A A . 44 THR H 1 1
7 12844 1 1 44 THR HA H -1.422 6.368 4.171 1.00 . A A . 44 THR HA 1 1
7 12845 1 1 44 THR HB H -3.273 7.628 3.101 1.00 . A A . 44 THR HB 1 1
7 12846 1 1 44 THR HG1 H -1.825 9.402 1.693 1.00 . A A . 44 THR HG1 1 1
7 12847 1 1 44 THR HG21 H -2.017 8.670 4.967 1.00 . A A . 44 THR HG21 1 1
7 12848 1 1 44 THR HG22 H -2.634 9.867 3.824 1.00 . A A . 44 THR HG22 1 1
7 12849 1 1 44 THR HG23 H -0.931 9.407 3.794 1.00 . A A . 44 THR HG23 1 1
7 12850 1 1 44 THR N N 0.054 7.175 3.016 1.00 . A A . 44 THR N 1 1
7 12851 1 1 44 THR O O -0.875 5.540 1.140 1.00 . A A . 44 THR O 1 1
7 12852 1 1 44 THR OG1 O -2.080 8.477 1.630 1.00 . A A . 44 THR OG1 1 1
7 12853 1 1 45 MET C C -3.153 4.076 0.134 1.00 . A A . 45 MET C 1 1
7 12854 1 1 45 MET CA C -2.972 3.677 1.601 1.00 . A A . 45 MET CA 1 1
7 12855 1 1 45 MET CB C -4.290 3.026 2.096 1.00 . A A . 45 MET CB 1 1
7 12856 1 1 45 MET CE C -7.234 2.336 0.785 1.00 . A A . 45 MET CE 1 1
7 12857 1 1 45 MET CG C -5.491 3.988 2.151 1.00 . A A . 45 MET CG 1 1
7 12858 1 1 45 MET H H -3.050 4.957 3.307 1.00 . A A . 45 MET H 1 1
7 12859 1 1 45 MET HA H -2.186 2.942 1.675 1.00 . A A . 45 MET HA 1 1
7 12860 1 1 45 MET HB2 H -4.539 2.210 1.435 1.00 . A A . 45 MET HB2 1 1
7 12861 1 1 45 MET HB3 H -4.130 2.631 3.089 1.00 . A A . 45 MET HB3 1 1
7 12862 1 1 45 MET HE1 H -8.185 1.829 0.730 1.00 . A A . 45 MET HE1 1 1
7 12863 1 1 45 MET HE2 H -6.433 1.622 0.661 1.00 . A A . 45 MET HE2 1 1
7 12864 1 1 45 MET HE3 H -7.177 3.073 -0.004 1.00 . A A . 45 MET HE3 1 1
7 12865 1 1 45 MET HG2 H -5.350 4.684 2.964 1.00 . A A . 45 MET HG2 1 1
7 12866 1 1 45 MET HG3 H -5.523 4.541 1.221 1.00 . A A . 45 MET HG3 1 1
7 12867 1 1 45 MET N N -2.579 4.818 2.457 1.00 . A A . 45 MET N 1 1
7 12868 1 1 45 MET O O -2.720 3.372 -0.765 1.00 . A A . 45 MET O 1 1
7 12869 1 1 45 MET SD S -7.079 3.163 2.375 1.00 . A A . 45 MET SD 1 1
7 12870 1 1 46 ASN C C -2.894 5.980 -2.269 1.00 . A A . 46 ASN C 1 1
7 12871 1 1 46 ASN CA C -4.118 5.689 -1.410 1.00 . A A . 46 ASN CA 1 1
7 12872 1 1 46 ASN CB C -5.014 6.923 -1.299 1.00 . A A . 46 ASN CB 1 1
7 12873 1 1 46 ASN CG C -5.653 7.299 -2.612 1.00 . A A . 46 ASN CG 1 1
7 12874 1 1 46 ASN H H -3.884 5.830 0.687 1.00 . A A . 46 ASN H 1 1
7 12875 1 1 46 ASN HA H -4.684 4.893 -1.873 1.00 . A A . 46 ASN HA 1 1
7 12876 1 1 46 ASN HB2 H -5.797 6.728 -0.583 1.00 . A A . 46 ASN HB2 1 1
7 12877 1 1 46 ASN HB3 H -4.419 7.756 -0.955 1.00 . A A . 46 ASN HB3 1 1
7 12878 1 1 46 ASN HD21 H -7.226 6.123 -2.240 1.00 . A A . 46 ASN HD21 1 1
7 12879 1 1 46 ASN HD22 H -7.251 6.970 -3.717 1.00 . A A . 46 ASN HD22 1 1
7 12880 1 1 46 ASN N N -3.732 5.242 -0.080 1.00 . A A . 46 ASN N 1 1
7 12881 1 1 46 ASN ND2 N -6.812 6.747 -2.872 1.00 . A A . 46 ASN ND2 1 1
7 12882 1 1 46 ASN O O -2.848 5.616 -3.450 1.00 . A A . 46 ASN O 1 1
7 12883 1 1 46 ASN OD1 O -5.108 8.062 -3.388 1.00 . A A . 46 ASN OD1 1 1
7 12884 1 1 47 MET C C 0.114 5.674 -2.720 1.00 . A A . 47 MET C 1 1
7 12885 1 1 47 MET CA C -0.635 6.921 -2.318 1.00 . A A . 47 MET CA 1 1
7 12886 1 1 47 MET CB C 0.253 7.791 -1.410 1.00 . A A . 47 MET CB 1 1
7 12887 1 1 47 MET CE C -0.901 11.709 -2.216 1.00 . A A . 47 MET CE 1 1
7 12888 1 1 47 MET CG C -0.246 9.210 -1.222 1.00 . A A . 47 MET CG 1 1
7 12889 1 1 47 MET H H -1.965 6.770 -0.686 1.00 . A A . 47 MET H 1 1
7 12890 1 1 47 MET HA H -0.882 7.484 -3.203 1.00 . A A . 47 MET HA 1 1
7 12891 1 1 47 MET HB2 H 0.307 7.327 -0.437 1.00 . A A . 47 MET HB2 1 1
7 12892 1 1 47 MET HB3 H 1.246 7.832 -1.833 1.00 . A A . 47 MET HB3 1 1
7 12893 1 1 47 MET HE1 H -0.913 12.402 -3.045 1.00 . A A . 47 MET HE1 1 1
7 12894 1 1 47 MET HE2 H -0.333 12.132 -1.402 1.00 . A A . 47 MET HE2 1 1
7 12895 1 1 47 MET HE3 H -1.912 11.518 -1.891 1.00 . A A . 47 MET HE3 1 1
7 12896 1 1 47 MET HG2 H -1.278 9.176 -0.901 1.00 . A A . 47 MET HG2 1 1
7 12897 1 1 47 MET HG3 H 0.350 9.694 -0.462 1.00 . A A . 47 MET HG3 1 1
7 12898 1 1 47 MET N N -1.883 6.572 -1.642 1.00 . A A . 47 MET N 1 1
7 12899 1 1 47 MET O O 0.681 5.603 -3.804 1.00 . A A . 47 MET O 1 1
7 12900 1 1 47 MET SD S -0.146 10.175 -2.738 1.00 . A A . 47 MET SD 1 1
7 12901 1 1 48 LEU C C 0.232 2.704 -3.310 1.00 . A A . 48 LEU C 1 1
7 12902 1 1 48 LEU CA C 0.778 3.425 -2.083 1.00 . A A . 48 LEU CA 1 1
7 12903 1 1 48 LEU CB C 0.695 2.524 -0.850 1.00 . A A . 48 LEU CB 1 1
7 12904 1 1 48 LEU CD1 C 1.148 2.095 1.571 1.00 . A A . 48 LEU CD1 1 1
7 12905 1 1 48 LEU CD2 C 2.694 3.570 0.276 1.00 . A A . 48 LEU CD2 1 1
7 12906 1 1 48 LEU CG C 1.253 3.106 0.452 1.00 . A A . 48 LEU CG 1 1
7 12907 1 1 48 LEU H H -0.442 4.792 -1.027 1.00 . A A . 48 LEU H 1 1
7 12908 1 1 48 LEU HA H 1.815 3.662 -2.267 1.00 . A A . 48 LEU HA 1 1
7 12909 1 1 48 LEU HB2 H -0.347 2.287 -0.684 1.00 . A A . 48 LEU HB2 1 1
7 12910 1 1 48 LEU HB3 H 1.225 1.608 -1.064 1.00 . A A . 48 LEU HB3 1 1
7 12911 1 1 48 LEU HD11 H 1.547 2.521 2.479 1.00 . A A . 48 LEU HD11 1 1
7 12912 1 1 48 LEU HD12 H 1.709 1.209 1.310 1.00 . A A . 48 LEU HD12 1 1
7 12913 1 1 48 LEU HD13 H 0.112 1.833 1.723 1.00 . A A . 48 LEU HD13 1 1
7 12914 1 1 48 LEU HD21 H 3.067 3.947 1.217 1.00 . A A . 48 LEU HD21 1 1
7 12915 1 1 48 LEU HD22 H 2.728 4.354 -0.465 1.00 . A A . 48 LEU HD22 1 1
7 12916 1 1 48 LEU HD23 H 3.304 2.739 -0.049 1.00 . A A . 48 LEU HD23 1 1
7 12917 1 1 48 LEU HG H 0.654 3.961 0.733 1.00 . A A . 48 LEU HG 1 1
7 12918 1 1 48 LEU N N 0.076 4.678 -1.852 1.00 . A A . 48 LEU N 1 1
7 12919 1 1 48 LEU O O 0.995 2.201 -4.125 1.00 . A A . 48 LEU O 1 1
7 12920 1 1 49 VAL C C -1.438 2.797 -5.831 1.00 . A A . 49 VAL C 1 1
7 12921 1 1 49 VAL CA C -1.758 2.088 -4.538 1.00 . A A . 49 VAL CA 1 1
7 12922 1 1 49 VAL CB C -3.251 2.201 -4.287 1.00 . A A . 49 VAL CB 1 1
7 12923 1 1 49 VAL CG1 C -4.006 1.722 -5.455 1.00 . A A . 49 VAL CG1 1 1
7 12924 1 1 49 VAL CG2 C -3.624 1.429 -3.067 1.00 . A A . 49 VAL CG2 1 1
7 12925 1 1 49 VAL H H -1.704 3.119 -2.820 1.00 . A A . 49 VAL H 1 1
7 12926 1 1 49 VAL HA H -1.507 1.040 -4.592 1.00 . A A . 49 VAL HA 1 1
7 12927 1 1 49 VAL HB H -3.497 3.238 -4.111 1.00 . A A . 49 VAL HB 1 1
7 12928 1 1 49 VAL HG11 H -5.060 1.821 -5.268 1.00 . A A . 49 VAL HG11 1 1
7 12929 1 1 49 VAL HG12 H -3.704 0.701 -5.616 1.00 . A A . 49 VAL HG12 1 1
7 12930 1 1 49 VAL HG13 H -3.696 2.352 -6.272 1.00 . A A . 49 VAL HG13 1 1
7 12931 1 1 49 VAL HG21 H -3.355 0.393 -3.209 1.00 . A A . 49 VAL HG21 1 1
7 12932 1 1 49 VAL HG22 H -4.683 1.517 -2.891 1.00 . A A . 49 VAL HG22 1 1
7 12933 1 1 49 VAL HG23 H -3.073 1.845 -2.236 1.00 . A A . 49 VAL HG23 1 1
7 12934 1 1 49 VAL N N -1.085 2.701 -3.451 1.00 . A A . 49 VAL N 1 1
7 12935 1 1 49 VAL O O -1.149 2.167 -6.860 1.00 . A A . 49 VAL O 1 1
7 12936 1 1 50 ASP C C 0.156 4.724 -7.463 1.00 . A A . 50 ASP C 1 1
7 12937 1 1 50 ASP CA C -1.269 4.944 -6.926 1.00 . A A . 50 ASP CA 1 1
7 12938 1 1 50 ASP CB C -1.528 6.407 -6.560 1.00 . A A . 50 ASP CB 1 1
7 12939 1 1 50 ASP CG C -1.884 7.242 -7.761 1.00 . A A . 50 ASP CG 1 1
7 12940 1 1 50 ASP H H -1.697 4.503 -4.894 1.00 . A A . 50 ASP H 1 1
7 12941 1 1 50 ASP HA H -1.972 4.633 -7.686 1.00 . A A . 50 ASP HA 1 1
7 12942 1 1 50 ASP HB2 H -2.343 6.458 -5.854 1.00 . A A . 50 ASP HB2 1 1
7 12943 1 1 50 ASP HB3 H -0.638 6.818 -6.106 1.00 . A A . 50 ASP HB3 1 1
7 12944 1 1 50 ASP N N -1.488 4.101 -5.765 1.00 . A A . 50 ASP N 1 1
7 12945 1 1 50 ASP O O 0.385 4.669 -8.673 1.00 . A A . 50 ASP O 1 1
7 12946 1 1 50 ASP OD1 O -3.087 7.278 -8.139 1.00 . A A . 50 ASP OD1 1 1
7 12947 1 1 50 ASP OD2 O -0.999 7.857 -8.366 1.00 . A A . 50 ASP OD2 1 1
7 12948 1 1 51 ILE C C 2.555 2.764 -7.442 1.00 . A A . 51 ILE C 1 1
7 12949 1 1 51 ILE CA C 2.472 4.184 -6.871 1.00 . A A . 51 ILE CA 1 1
7 12950 1 1 51 ILE CB C 3.382 4.336 -5.615 1.00 . A A . 51 ILE CB 1 1
7 12951 1 1 51 ILE CD1 C 4.228 6.139 -4.048 1.00 . A A . 51 ILE CD1 1 1
7 12952 1 1 51 ILE CG1 C 3.487 5.811 -5.288 1.00 . A A . 51 ILE CG1 1 1
7 12953 1 1 51 ILE CG2 C 4.779 3.747 -5.836 1.00 . A A . 51 ILE CG2 1 1
7 12954 1 1 51 ILE H H 0.833 4.627 -5.601 1.00 . A A . 51 ILE H 1 1
7 12955 1 1 51 ILE HA H 2.807 4.876 -7.631 1.00 . A A . 51 ILE HA 1 1
7 12956 1 1 51 ILE HB H 2.915 3.838 -4.779 1.00 . A A . 51 ILE HB 1 1
7 12957 1 1 51 ILE HD11 H 3.708 5.752 -3.186 1.00 . A A . 51 ILE HD11 1 1
7 12958 1 1 51 ILE HD12 H 4.296 7.215 -4.008 1.00 . A A . 51 ILE HD12 1 1
7 12959 1 1 51 ILE HD13 H 5.209 5.701 -4.146 1.00 . A A . 51 ILE HD13 1 1
7 12960 1 1 51 ILE HG12 H 4.061 6.268 -6.083 1.00 . A A . 51 ILE HG12 1 1
7 12961 1 1 51 ILE HG13 H 2.500 6.246 -5.232 1.00 . A A . 51 ILE HG13 1 1
7 12962 1 1 51 ILE HG21 H 4.709 2.833 -6.406 1.00 . A A . 51 ILE HG21 1 1
7 12963 1 1 51 ILE HG22 H 5.198 3.515 -4.868 1.00 . A A . 51 ILE HG22 1 1
7 12964 1 1 51 ILE HG23 H 5.425 4.459 -6.323 1.00 . A A . 51 ILE HG23 1 1
7 12965 1 1 51 ILE N N 1.090 4.526 -6.545 1.00 . A A . 51 ILE N 1 1
7 12966 1 1 51 ILE O O 3.128 2.555 -8.500 1.00 . A A . 51 ILE O 1 1
7 12967 1 1 52 PHE C C 1.414 0.222 -8.578 1.00 . A A . 52 PHE C 1 1
7 12968 1 1 52 PHE CA C 1.896 0.405 -7.120 1.00 . A A . 52 PHE CA 1 1
7 12969 1 1 52 PHE CB C 0.976 -0.326 -6.126 1.00 . A A . 52 PHE CB 1 1
7 12970 1 1 52 PHE CD1 C 2.069 -2.570 -5.915 1.00 . A A . 52 PHE CD1 1 1
7 12971 1 1 52 PHE CD2 C -0.212 -2.477 -6.589 1.00 . A A . 52 PHE CD2 1 1
7 12972 1 1 52 PHE CE1 C 2.037 -3.946 -5.980 1.00 . A A . 52 PHE CE1 1 1
7 12973 1 1 52 PHE CE2 C -0.250 -3.853 -6.650 1.00 . A A . 52 PHE CE2 1 1
7 12974 1 1 52 PHE CG C 0.947 -1.820 -6.221 1.00 . A A . 52 PHE CG 1 1
7 12975 1 1 52 PHE CZ C 0.877 -4.589 -6.347 1.00 . A A . 52 PHE CZ 1 1
7 12976 1 1 52 PHE H H 1.536 2.058 -5.878 1.00 . A A . 52 PHE H 1 1
7 12977 1 1 52 PHE HA H 2.891 0.001 -7.035 1.00 . A A . 52 PHE HA 1 1
7 12978 1 1 52 PHE HB2 H 1.280 -0.077 -5.120 1.00 . A A . 52 PHE HB2 1 1
7 12979 1 1 52 PHE HB3 H -0.031 0.036 -6.280 1.00 . A A . 52 PHE HB3 1 1
7 12980 1 1 52 PHE HD1 H 2.981 -2.066 -5.629 1.00 . A A . 52 PHE HD1 1 1
7 12981 1 1 52 PHE HD2 H -1.094 -1.905 -6.831 1.00 . A A . 52 PHE HD2 1 1
7 12982 1 1 52 PHE HE1 H 2.921 -4.519 -5.743 1.00 . A A . 52 PHE HE1 1 1
7 12983 1 1 52 PHE HE2 H -1.163 -4.355 -6.939 1.00 . A A . 52 PHE HE2 1 1
7 12984 1 1 52 PHE HZ H 0.847 -5.667 -6.394 1.00 . A A . 52 PHE HZ 1 1
7 12985 1 1 52 PHE N N 1.948 1.819 -6.738 1.00 . A A . 52 PHE N 1 1
7 12986 1 1 52 PHE O O 1.961 -0.598 -9.325 1.00 . A A . 52 PHE O 1 1
7 12987 1 1 53 LEU C C 0.787 1.762 -11.308 1.00 . A A . 53 LEU C 1 1
7 12988 1 1 53 LEU CA C -0.084 0.955 -10.350 1.00 . A A . 53 LEU CA 1 1
7 12989 1 1 53 LEU CB C -1.541 1.424 -10.446 1.00 . A A . 53 LEU CB 1 1
7 12990 1 1 53 LEU CD1 C -2.580 -0.450 -9.078 1.00 . A A . 53 LEU CD1 1 1
7 12991 1 1 53 LEU CD2 C -3.992 0.957 -10.537 1.00 . A A . 53 LEU CD2 1 1
7 12992 1 1 53 LEU CG C -2.631 0.345 -10.361 1.00 . A A . 53 LEU CG 1 1
7 12993 1 1 53 LEU H H -0.008 1.589 -8.316 1.00 . A A . 53 LEU H 1 1
7 12994 1 1 53 LEU HA H -0.041 -0.077 -10.661 1.00 . A A . 53 LEU HA 1 1
7 12995 1 1 53 LEU HB2 H -1.713 2.130 -9.647 1.00 . A A . 53 LEU HB2 1 1
7 12996 1 1 53 LEU HB3 H -1.659 1.945 -11.384 1.00 . A A . 53 LEU HB3 1 1
7 12997 1 1 53 LEU HD11 H -3.417 -1.134 -9.092 1.00 . A A . 53 LEU HD11 1 1
7 12998 1 1 53 LEU HD12 H -2.624 0.194 -8.214 1.00 . A A . 53 LEU HD12 1 1
7 12999 1 1 53 LEU HD13 H -1.668 -1.031 -9.078 1.00 . A A . 53 LEU HD13 1 1
7 13000 1 1 53 LEU HD21 H -4.724 0.167 -10.438 1.00 . A A . 53 LEU HD21 1 1
7 13001 1 1 53 LEU HD22 H -4.073 1.411 -11.514 1.00 . A A . 53 LEU HD22 1 1
7 13002 1 1 53 LEU HD23 H -4.149 1.699 -9.770 1.00 . A A . 53 LEU HD23 1 1
7 13003 1 1 53 LEU HG H -2.486 -0.353 -11.173 1.00 . A A . 53 LEU HG 1 1
7 13004 1 1 53 LEU N N 0.415 0.993 -8.976 1.00 . A A . 53 LEU N 1 1
7 13005 1 1 53 LEU O O 0.908 1.423 -12.482 1.00 . A A . 53 LEU O 1 1
7 13006 1 1 54 GLY C C 1.522 4.895 -12.132 1.00 . A A . 54 GLY C 1 1
7 13007 1 1 54 GLY CA C 2.235 3.634 -11.662 1.00 . A A . 54 GLY CA 1 1
7 13008 1 1 54 GLY H H 1.321 2.997 -9.851 1.00 . A A . 54 GLY H 1 1
7 13009 1 1 54 GLY HA2 H 3.121 3.921 -11.112 1.00 . A A . 54 GLY HA2 1 1
7 13010 1 1 54 GLY HA3 H 2.531 3.058 -12.526 1.00 . A A . 54 GLY HA3 1 1
7 13011 1 1 54 GLY N N 1.405 2.806 -10.811 1.00 . A A . 54 GLY N 1 1
7 13012 1 1 54 GLY O O 1.801 5.431 -13.224 1.00 . A A . 54 GLY O 1 1
7 13013 1 1 55 SER C C 0.594 7.882 -11.286 1.00 . A A . 55 SER C 1 1
7 13014 1 1 55 SER CA C -0.152 6.548 -11.602 1.00 . A A . 55 SER CA 1 1
7 13015 1 1 55 SER CB C -1.439 6.408 -10.816 1.00 . A A . 55 SER CB 1 1
7 13016 1 1 55 SER H H 0.583 5.019 -10.393 1.00 . A A . 55 SER H 1 1
7 13017 1 1 55 SER HA H -0.382 6.515 -12.657 1.00 . A A . 55 SER HA 1 1
7 13018 1 1 55 SER HB2 H -1.851 5.421 -10.927 1.00 . A A . 55 SER HB2 1 1
7 13019 1 1 55 SER HB3 H -1.171 6.502 -9.774 1.00 . A A . 55 SER HB3 1 1
7 13020 1 1 55 SER HG H -2.762 7.606 -10.228 1.00 . A A . 55 SER HG 1 1
7 13021 1 1 55 SER N N 0.670 5.408 -11.294 1.00 . A A . 55 SER N 1 1
7 13022 1 1 55 SER O O 1.790 7.889 -10.975 1.00 . A A . 55 SER O 1 1
7 13023 1 1 55 SER OG O -2.391 7.421 -11.104 1.00 . A A . 55 SER OG 1 1
7 13024 1 1 56 LYS C C -0.001 11.087 -10.070 1.00 . A A . 56 LYS C 1 1
7 13025 1 1 56 LYS CA C 0.567 10.298 -11.252 1.00 . A A . 56 LYS CA 1 1
7 13026 1 1 56 LYS CB C 0.609 11.176 -12.533 1.00 . A A . 56 LYS CB 1 1
7 13027 1 1 56 LYS CD C 1.618 10.040 -14.681 1.00 . A A . 56 LYS CD 1 1
7 13028 1 1 56 LYS CE C 1.527 8.564 -14.325 1.00 . A A . 56 LYS CE 1 1
7 13029 1 1 56 LYS CG C 1.839 10.983 -13.472 1.00 . A A . 56 LYS CG 1 1
7 13030 1 1 56 LYS H H -1.032 8.943 -11.669 1.00 . A A . 56 LYS H 1 1
7 13031 1 1 56 LYS HA H 1.588 10.062 -10.985 1.00 . A A . 56 LYS HA 1 1
7 13032 1 1 56 LYS HB2 H -0.279 10.971 -13.113 1.00 . A A . 56 LYS HB2 1 1
7 13033 1 1 56 LYS HB3 H 0.581 12.212 -12.227 1.00 . A A . 56 LYS HB3 1 1
7 13034 1 1 56 LYS HD2 H 0.698 10.321 -15.172 1.00 . A A . 56 LYS HD2 1 1
7 13035 1 1 56 LYS HD3 H 2.434 10.185 -15.373 1.00 . A A . 56 LYS HD3 1 1
7 13036 1 1 56 LYS HE2 H 0.710 8.428 -13.630 1.00 . A A . 56 LYS HE2 1 1
7 13037 1 1 56 LYS HE3 H 1.321 8.002 -15.225 1.00 . A A . 56 LYS HE3 1 1
7 13038 1 1 56 LYS HG2 H 2.126 11.948 -13.861 1.00 . A A . 56 LYS HG2 1 1
7 13039 1 1 56 LYS HG3 H 2.656 10.600 -12.879 1.00 . A A . 56 LYS HG3 1 1
7 13040 1 1 56 LYS HZ1 H 2.648 7.019 -13.495 1.00 . A A . 56 LYS HZ1 1 1
7 13041 1 1 56 LYS HZ2 H 2.972 8.512 -12.793 1.00 . A A . 56 LYS HZ2 1 1
7 13042 1 1 56 LYS HZ3 H 3.610 8.164 -14.299 1.00 . A A . 56 LYS HZ3 1 1
7 13043 1 1 56 LYS N N -0.073 9.004 -11.455 1.00 . A A . 56 LYS N 1 1
7 13044 1 1 56 LYS NZ N 2.774 8.035 -13.697 1.00 . A A . 56 LYS NZ 1 1
7 13045 1 1 56 LYS O O 0.363 12.249 -9.868 1.00 . A A . 56 LYS O 1 1
7 13046 1 1 57 SER C C -0.401 10.795 -6.934 1.00 . A A . 57 SER C 1 1
7 13047 1 1 57 SER CA C -1.364 11.107 -8.075 1.00 . A A . 57 SER CA 1 1
7 13048 1 1 57 SER CB C -2.759 10.579 -7.761 1.00 . A A . 57 SER CB 1 1
7 13049 1 1 57 SER H H -1.115 9.529 -9.424 1.00 . A A . 57 SER H 1 1
7 13050 1 1 57 SER HA H -1.393 12.174 -8.243 1.00 . A A . 57 SER HA 1 1
7 13051 1 1 57 SER HB2 H -2.692 9.541 -7.472 1.00 . A A . 57 SER HB2 1 1
7 13052 1 1 57 SER HB3 H -3.188 11.153 -6.952 1.00 . A A . 57 SER HB3 1 1
7 13053 1 1 57 SER HG H -3.911 9.792 -9.069 1.00 . A A . 57 SER HG 1 1
7 13054 1 1 57 SER N N -0.842 10.462 -9.274 1.00 . A A . 57 SER N 1 1
7 13055 1 1 57 SER O O -0.394 11.451 -5.886 1.00 . A A . 57 SER O 1 1
7 13056 1 1 57 SER OG O -3.602 10.686 -8.897 1.00 . A A . 57 SER OG 1 1
7 13057 1 1 58 ALA C C 2.472 10.293 -5.947 1.00 . A A . 58 ALA C 1 1
7 13058 1 1 58 ALA CA C 1.453 9.232 -6.424 1.00 . A A . 58 ALA CA 1 1
7 13059 1 1 58 ALA CB C 2.141 8.192 -7.307 1.00 . A A . 58 ALA CB 1 1
7 13060 1 1 58 ALA H H 0.163 9.287 -8.028 1.00 . A A . 58 ALA H 1 1
7 13061 1 1 58 ALA HA H 1.043 8.702 -5.580 1.00 . A A . 58 ALA HA 1 1
7 13062 1 1 58 ALA HB1 H 2.922 7.687 -6.765 1.00 . A A . 58 ALA HB1 1 1
7 13063 1 1 58 ALA HB2 H 2.572 8.681 -8.168 1.00 . A A . 58 ALA HB2 1 1
7 13064 1 1 58 ALA HB3 H 1.415 7.469 -7.664 1.00 . A A . 58 ALA HB3 1 1
7 13065 1 1 58 ALA N N 0.385 9.778 -7.207 1.00 . A A . 58 ALA N 1 1
7 13066 1 1 58 ALA O O 2.430 11.471 -6.337 1.00 . A A . 58 ALA O 1 1
7 13067 1 1 59 LYS C C 5.827 10.437 -4.987 1.00 . A A . 59 LYS C 1 1
7 13068 1 1 59 LYS CA C 4.409 10.768 -4.583 1.00 . A A . 59 LYS CA 1 1
7 13069 1 1 59 LYS CB C 4.305 10.926 -3.071 1.00 . A A . 59 LYS CB 1 1
7 13070 1 1 59 LYS CD C 3.501 13.363 -3.121 1.00 . A A . 59 LYS CD 1 1
7 13071 1 1 59 LYS CE C 4.823 13.986 -2.605 1.00 . A A . 59 LYS CE 1 1
7 13072 1 1 59 LYS CG C 3.243 11.913 -2.619 1.00 . A A . 59 LYS CG 1 1
7 13073 1 1 59 LYS H H 3.397 8.920 -4.852 1.00 . A A . 59 LYS H 1 1
7 13074 1 1 59 LYS HA H 4.190 11.728 -5.021 1.00 . A A . 59 LYS HA 1 1
7 13075 1 1 59 LYS HB2 H 4.064 9.963 -2.645 1.00 . A A . 59 LYS HB2 1 1
7 13076 1 1 59 LYS HB3 H 5.258 11.246 -2.678 1.00 . A A . 59 LYS HB3 1 1
7 13077 1 1 59 LYS HD2 H 3.514 13.380 -4.199 1.00 . A A . 59 LYS HD2 1 1
7 13078 1 1 59 LYS HD3 H 2.679 13.977 -2.783 1.00 . A A . 59 LYS HD3 1 1
7 13079 1 1 59 LYS HE2 H 4.746 15.060 -2.682 1.00 . A A . 59 LYS HE2 1 1
7 13080 1 1 59 LYS HE3 H 4.930 13.725 -1.561 1.00 . A A . 59 LYS HE3 1 1
7 13081 1 1 59 LYS HG2 H 2.285 11.585 -2.996 1.00 . A A . 59 LYS HG2 1 1
7 13082 1 1 59 LYS HG3 H 3.215 11.918 -1.539 1.00 . A A . 59 LYS HG3 1 1
7 13083 1 1 59 LYS HZ1 H 6.118 13.985 -4.284 1.00 . A A . 59 LYS HZ1 1 1
7 13084 1 1 59 LYS HZ2 H 6.180 12.527 -3.432 1.00 . A A . 59 LYS HZ2 1 1
7 13085 1 1 59 LYS HZ3 H 6.897 13.873 -2.812 1.00 . A A . 59 LYS HZ3 1 1
7 13086 1 1 59 LYS N N 3.406 9.864 -5.116 1.00 . A A . 59 LYS N 1 1
7 13087 1 1 59 LYS NZ N 6.057 13.555 -3.340 1.00 . A A . 59 LYS NZ 1 1
7 13088 1 1 59 LYS O O 6.759 11.023 -4.448 1.00 . A A . 59 LYS O 1 1
7 13089 1 1 60 ILE C C 6.959 8.587 -7.806 1.00 . A A . 60 ILE C 1 1
7 13090 1 1 60 ILE CA C 7.263 9.204 -6.452 1.00 . A A . 60 ILE CA 1 1
7 13091 1 1 60 ILE CB C 7.996 8.194 -5.520 1.00 . A A . 60 ILE CB 1 1
7 13092 1 1 60 ILE CD1 C 10.276 7.220 -4.958 1.00 . A A . 60 ILE CD1 1 1
7 13093 1 1 60 ILE CG1 C 9.458 8.086 -5.897 1.00 . A A . 60 ILE CG1 1 1
7 13094 1 1 60 ILE CG2 C 7.335 6.819 -5.570 1.00 . A A . 60 ILE CG2 1 1
7 13095 1 1 60 ILE H H 5.248 9.057 -6.319 1.00 . A A . 60 ILE H 1 1
7 13096 1 1 60 ILE HA H 7.847 10.104 -6.578 1.00 . A A . 60 ILE HA 1 1
7 13097 1 1 60 ILE HB H 7.917 8.570 -4.512 1.00 . A A . 60 ILE HB 1 1
7 13098 1 1 60 ILE HD11 H 10.238 7.637 -3.963 1.00 . A A . 60 ILE HD11 1 1
7 13099 1 1 60 ILE HD12 H 11.300 7.178 -5.299 1.00 . A A . 60 ILE HD12 1 1
7 13100 1 1 60 ILE HD13 H 9.853 6.225 -4.946 1.00 . A A . 60 ILE HD13 1 1
7 13101 1 1 60 ILE HG12 H 9.505 7.669 -6.892 1.00 . A A . 60 ILE HG12 1 1
7 13102 1 1 60 ILE HG13 H 9.863 9.085 -5.906 1.00 . A A . 60 ILE HG13 1 1
7 13103 1 1 60 ILE HG21 H 7.376 6.437 -6.579 1.00 . A A . 60 ILE HG21 1 1
7 13104 1 1 60 ILE HG22 H 6.303 6.918 -5.269 1.00 . A A . 60 ILE HG22 1 1
7 13105 1 1 60 ILE HG23 H 7.854 6.146 -4.904 1.00 . A A . 60 ILE HG23 1 1
7 13106 1 1 60 ILE N N 5.990 9.550 -5.916 1.00 . A A . 60 ILE N 1 1
7 13107 1 1 60 ILE O O 5.796 8.307 -8.066 1.00 . A A . 60 ILE O 1 1
7 13108 1 1 61 GLN C C 8.682 6.647 -10.186 1.00 . A A . 61 GLN C 1 1
7 13109 1 1 61 GLN CA C 7.705 7.812 -9.974 1.00 . A A . 61 GLN CA 1 1
7 13110 1 1 61 GLN CB C 7.857 8.839 -11.119 1.00 . A A . 61 GLN CB 1 1
7 13111 1 1 61 GLN CD C 5.386 9.572 -11.420 1.00 . A A . 61 GLN CD 1 1
7 13112 1 1 61 GLN CG C 6.840 9.996 -11.131 1.00 . A A . 61 GLN CG 1 1
7 13113 1 1 61 GLN H H 8.834 8.769 -8.461 1.00 . A A . 61 GLN H 1 1
7 13114 1 1 61 GLN HA H 6.696 7.426 -9.980 1.00 . A A . 61 GLN HA 1 1
7 13115 1 1 61 GLN HB2 H 8.847 9.269 -11.056 1.00 . A A . 61 GLN HB2 1 1
7 13116 1 1 61 GLN HB3 H 7.776 8.303 -12.052 1.00 . A A . 61 GLN HB3 1 1
7 13117 1 1 61 GLN HE21 H 5.048 9.344 -9.500 1.00 . A A . 61 GLN HE21 1 1
7 13118 1 1 61 GLN HE22 H 3.705 9.015 -10.513 1.00 . A A . 61 GLN HE22 1 1
7 13119 1 1 61 GLN HG2 H 6.859 10.473 -10.160 1.00 . A A . 61 GLN HG2 1 1
7 13120 1 1 61 GLN HG3 H 7.145 10.718 -11.874 1.00 . A A . 61 GLN HG3 1 1
7 13121 1 1 61 GLN N N 7.934 8.440 -8.672 1.00 . A A . 61 GLN N 1 1
7 13122 1 1 61 GLN NE2 N 4.640 9.286 -10.392 1.00 . A A . 61 GLN NE2 1 1
7 13123 1 1 61 GLN O O 8.935 6.236 -11.312 1.00 . A A . 61 GLN O 1 1
7 13124 1 1 61 GLN OE1 O 4.943 9.514 -12.574 1.00 . A A . 61 GLN OE1 1 1
7 13125 1 1 62 SER C C 10.102 4.152 -7.909 1.00 . A A . 62 SER C 1 1
7 13126 1 1 62 SER CA C 10.177 5.007 -9.183 1.00 . A A . 62 SER CA 1 1
7 13127 1 1 62 SER CB C 11.597 5.569 -9.361 1.00 . A A . 62 SER CB 1 1
7 13128 1 1 62 SER H H 8.964 6.414 -8.211 1.00 . A A . 62 SER H 1 1
7 13129 1 1 62 SER HA H 9.927 4.396 -10.038 1.00 . A A . 62 SER HA 1 1
7 13130 1 1 62 SER HB2 H 11.856 6.165 -8.499 1.00 . A A . 62 SER HB2 1 1
7 13131 1 1 62 SER HB3 H 12.297 4.753 -9.460 1.00 . A A . 62 SER HB3 1 1
7 13132 1 1 62 SER HG H 10.846 6.298 -11.006 1.00 . A A . 62 SER HG 1 1
7 13133 1 1 62 SER N N 9.217 6.105 -9.106 1.00 . A A . 62 SER N 1 1
7 13134 1 1 62 SER O O 9.820 4.677 -6.843 1.00 . A A . 62 SER O 1 1
7 13135 1 1 62 SER OG O 11.677 6.388 -10.521 1.00 . A A . 62 SER OG 1 1
7 13136 1 1 63 GLY C C 8.866 1.534 -6.579 1.00 . A A . 63 GLY C 1 1
7 13137 1 1 63 GLY CA C 10.290 1.935 -6.885 1.00 . A A . 63 GLY CA 1 1
7 13138 1 1 63 GLY H H 10.529 2.481 -8.932 1.00 . A A . 63 GLY H 1 1
7 13139 1 1 63 GLY HA2 H 10.873 1.053 -7.101 1.00 . A A . 63 GLY HA2 1 1
7 13140 1 1 63 GLY HA3 H 10.707 2.438 -6.025 1.00 . A A . 63 GLY HA3 1 1
7 13141 1 1 63 GLY N N 10.338 2.838 -8.042 1.00 . A A . 63 GLY N 1 1
7 13142 1 1 63 GLY O O 8.067 2.376 -6.232 1.00 . A A . 63 GLY O 1 1
7 13143 1 1 64 ILE C C 6.175 0.257 -7.704 1.00 . A A . 64 ILE C 1 1
7 13144 1 1 64 ILE CA C 7.127 -0.280 -6.621 1.00 . A A . 64 ILE CA 1 1
7 13145 1 1 64 ILE CB C 6.613 -0.020 -5.160 1.00 . A A . 64 ILE CB 1 1
7 13146 1 1 64 ILE CD1 C 6.337 -2.419 -4.449 1.00 . A A . 64 ILE CD1 1 1
7 13147 1 1 64 ILE CG1 C 7.058 -1.115 -4.216 1.00 . A A . 64 ILE CG1 1 1
7 13148 1 1 64 ILE CG2 C 5.126 0.194 -5.043 1.00 . A A . 64 ILE CG2 1 1
7 13149 1 1 64 ILE H H 9.223 -0.377 -7.072 1.00 . A A . 64 ILE H 1 1
7 13150 1 1 64 ILE HA H 7.201 -1.346 -6.782 1.00 . A A . 64 ILE HA 1 1
7 13151 1 1 64 ILE HB H 7.093 0.893 -4.859 1.00 . A A . 64 ILE HB 1 1
7 13152 1 1 64 ILE HD11 H 6.510 -2.749 -5.458 1.00 . A A . 64 ILE HD11 1 1
7 13153 1 1 64 ILE HD12 H 5.278 -2.241 -4.316 1.00 . A A . 64 ILE HD12 1 1
7 13154 1 1 64 ILE HD13 H 6.676 -3.167 -3.747 1.00 . A A . 64 ILE HD13 1 1
7 13155 1 1 64 ILE HG12 H 8.117 -1.291 -4.331 1.00 . A A . 64 ILE HG12 1 1
7 13156 1 1 64 ILE HG13 H 6.848 -0.804 -3.205 1.00 . A A . 64 ILE HG13 1 1
7 13157 1 1 64 ILE HG21 H 4.917 0.395 -4.002 1.00 . A A . 64 ILE HG21 1 1
7 13158 1 1 64 ILE HG22 H 4.649 -0.718 -5.370 1.00 . A A . 64 ILE HG22 1 1
7 13159 1 1 64 ILE HG23 H 4.836 1.025 -5.665 1.00 . A A . 64 ILE HG23 1 1
7 13160 1 1 64 ILE N N 8.522 0.244 -6.801 1.00 . A A . 64 ILE N 1 1
7 13161 1 1 64 ILE O O 5.120 -0.316 -7.989 1.00 . A A . 64 ILE O 1 1
7 13162 1 1 65 PHE C C 5.841 1.065 -10.551 1.00 . A A . 65 PHE C 1 1
7 13163 1 1 65 PHE CA C 5.932 1.973 -9.343 1.00 . A A . 65 PHE CA 1 1
7 13164 1 1 65 PHE CB C 6.717 3.228 -9.664 1.00 . A A . 65 PHE CB 1 1
7 13165 1 1 65 PHE CD1 C 5.211 5.058 -9.176 1.00 . A A . 65 PHE CD1 1 1
7 13166 1 1 65 PHE CD2 C 5.745 4.630 -11.439 1.00 . A A . 65 PHE CD2 1 1
7 13167 1 1 65 PHE CE1 C 4.420 6.071 -9.517 1.00 . A A . 65 PHE CE1 1 1
7 13168 1 1 65 PHE CE2 C 4.945 5.665 -11.817 1.00 . A A . 65 PHE CE2 1 1
7 13169 1 1 65 PHE CG C 5.879 4.322 -10.113 1.00 . A A . 65 PHE CG 1 1
7 13170 1 1 65 PHE CZ C 4.278 6.386 -10.851 1.00 . A A . 65 PHE CZ 1 1
7 13171 1 1 65 PHE H H 7.453 1.677 -8.003 1.00 . A A . 65 PHE H 1 1
7 13172 1 1 65 PHE HA H 4.945 2.257 -9.007 1.00 . A A . 65 PHE HA 1 1
7 13173 1 1 65 PHE HB2 H 7.201 3.587 -8.767 1.00 . A A . 65 PHE HB2 1 1
7 13174 1 1 65 PHE HB3 H 7.452 3.024 -10.427 1.00 . A A . 65 PHE HB3 1 1
7 13175 1 1 65 PHE HD1 H 5.321 4.818 -8.133 1.00 . A A . 65 PHE HD1 1 1
7 13176 1 1 65 PHE HD2 H 6.275 4.046 -12.176 1.00 . A A . 65 PHE HD2 1 1
7 13177 1 1 65 PHE HE1 H 3.933 6.603 -8.704 1.00 . A A . 65 PHE HE1 1 1
7 13178 1 1 65 PHE HE2 H 4.830 5.918 -12.860 1.00 . A A . 65 PHE HE2 1 1
7 13179 1 1 65 PHE HZ H 3.638 7.206 -11.141 1.00 . A A . 65 PHE HZ 1 1
7 13180 1 1 65 PHE N N 6.604 1.304 -8.314 1.00 . A A . 65 PHE N 1 1
7 13181 1 1 65 PHE O O 6.843 0.807 -11.217 1.00 . A A . 65 PHE O 1 1
7 13182 1 1 66 GLY C C 4.426 -1.821 -11.402 1.00 . A A . 66 GLY C 1 1
7 13183 1 1 66 GLY CA C 4.470 -0.378 -11.865 1.00 . A A . 66 GLY CA 1 1
7 13184 1 1 66 GLY H H 3.927 0.740 -10.163 1.00 . A A . 66 GLY H 1 1
7 13185 1 1 66 GLY HA2 H 3.537 -0.136 -12.354 1.00 . A A . 66 GLY HA2 1 1
7 13186 1 1 66 GLY HA3 H 5.281 -0.264 -12.568 1.00 . A A . 66 GLY HA3 1 1
7 13187 1 1 66 GLY N N 4.670 0.525 -10.769 1.00 . A A . 66 GLY N 1 1
7 13188 1 1 66 GLY O O 4.251 -2.739 -12.202 1.00 . A A . 66 GLY O 1 1
7 13189 1 1 67 LYS C C 3.196 -4.103 -9.660 1.00 . A A . 67 LYS C 1 1
7 13190 1 1 67 LYS CA C 4.546 -3.396 -9.551 1.00 . A A . 67 LYS CA 1 1
7 13191 1 1 67 LYS CB C 5.070 -3.459 -8.121 1.00 . A A . 67 LYS CB 1 1
7 13192 1 1 67 LYS CD C 6.917 -5.178 -8.540 1.00 . A A . 67 LYS CD 1 1
7 13193 1 1 67 LYS CE C 6.365 -6.349 -7.674 1.00 . A A . 67 LYS CE 1 1
7 13194 1 1 67 LYS CG C 6.556 -3.764 -8.013 1.00 . A A . 67 LYS CG 1 1
7 13195 1 1 67 LYS H H 4.705 -1.274 -9.477 1.00 . A A . 67 LYS H 1 1
7 13196 1 1 67 LYS HA H 5.232 -3.951 -10.172 1.00 . A A . 67 LYS HA 1 1
7 13197 1 1 67 LYS HB2 H 4.886 -2.505 -7.646 1.00 . A A . 67 LYS HB2 1 1
7 13198 1 1 67 LYS HB3 H 4.523 -4.222 -7.589 1.00 . A A . 67 LYS HB3 1 1
7 13199 1 1 67 LYS HD2 H 6.536 -5.297 -9.543 1.00 . A A . 67 LYS HD2 1 1
7 13200 1 1 67 LYS HD3 H 7.994 -5.254 -8.573 1.00 . A A . 67 LYS HD3 1 1
7 13201 1 1 67 LYS HE2 H 6.725 -7.280 -8.088 1.00 . A A . 67 LYS HE2 1 1
7 13202 1 1 67 LYS HE3 H 6.756 -6.241 -6.673 1.00 . A A . 67 LYS HE3 1 1
7 13203 1 1 67 LYS HG2 H 7.102 -3.026 -8.579 1.00 . A A . 67 LYS HG2 1 1
7 13204 1 1 67 LYS HG3 H 6.849 -3.700 -6.979 1.00 . A A . 67 LYS HG3 1 1
7 13205 1 1 67 LYS HZ1 H 4.515 -5.810 -6.847 1.00 . A A . 67 LYS HZ1 1 1
7 13206 1 1 67 LYS HZ2 H 4.551 -7.371 -7.317 1.00 . A A . 67 LYS HZ2 1 1
7 13207 1 1 67 LYS HZ3 H 4.366 -6.172 -8.479 1.00 . A A . 67 LYS HZ3 1 1
7 13208 1 1 67 LYS N N 4.566 -2.040 -10.092 1.00 . A A . 67 LYS N 1 1
7 13209 1 1 67 LYS NZ N 4.879 -6.419 -7.610 1.00 . A A . 67 LYS NZ 1 1
7 13210 1 1 67 LYS O O 3.138 -5.349 -9.557 1.00 . A A . 67 LYS O 1 1
7 13211 1 1 68 GLY C C -0.049 -3.146 -10.841 1.00 . A A . 68 GLY C 1 1
7 13212 1 1 68 GLY CA C 0.845 -3.949 -9.953 1.00 . A A . 68 GLY CA 1 1
7 13213 1 1 68 GLY H H 2.239 -2.376 -9.881 1.00 . A A . 68 GLY H 1 1
7 13214 1 1 68 GLY HA2 H 0.945 -4.947 -10.357 1.00 . A A . 68 GLY HA2 1 1
7 13215 1 1 68 GLY HA3 H 0.400 -4.010 -8.971 1.00 . A A . 68 GLY HA3 1 1
7 13216 1 1 68 GLY N N 2.145 -3.357 -9.837 1.00 . A A . 68 GLY N 1 1
7 13217 1 1 68 GLY O O -1.172 -2.869 -10.495 1.00 . A A . 68 GLY O 1 1
7 13218 1 1 69 SER C C -1.460 -2.737 -13.619 1.00 . A A . 69 SER C 1 1
7 13219 1 1 69 SER CA C -0.277 -1.992 -12.979 1.00 . A A . 69 SER CA 1 1
7 13220 1 1 69 SER CB C 0.693 -1.548 -14.054 1.00 . A A . 69 SER CB 1 1
7 13221 1 1 69 SER H H 1.355 -3.083 -12.252 1.00 . A A . 69 SER H 1 1
7 13222 1 1 69 SER HA H -0.646 -1.111 -12.477 1.00 . A A . 69 SER HA 1 1
7 13223 1 1 69 SER HB2 H 1.011 -2.406 -14.629 1.00 . A A . 69 SER HB2 1 1
7 13224 1 1 69 SER HB3 H 0.216 -0.829 -14.702 1.00 . A A . 69 SER HB3 1 1
7 13225 1 1 69 SER HG H 1.570 -0.055 -13.192 1.00 . A A . 69 SER HG 1 1
7 13226 1 1 69 SER N N 0.446 -2.810 -12.007 1.00 . A A . 69 SER N 1 1
7 13227 1 1 69 SER O O -2.146 -2.195 -14.476 1.00 . A A . 69 SER O 1 1
7 13228 1 1 69 SER OG O 1.823 -0.951 -13.459 1.00 . A A . 69 SER OG 1 1
7 13229 1 1 70 ALA C C -3.931 -4.723 -12.766 1.00 . A A . 70 ALA C 1 1
7 13230 1 1 70 ALA CA C -2.783 -4.728 -13.741 1.00 . A A . 70 ALA CA 1 1
7 13231 1 1 70 ALA CB C -2.362 -6.138 -14.123 1.00 . A A . 70 ALA CB 1 1
7 13232 1 1 70 ALA H H -1.109 -4.377 -12.537 1.00 . A A . 70 ALA H 1 1
7 13233 1 1 70 ALA HA H -3.106 -4.198 -14.620 1.00 . A A . 70 ALA HA 1 1
7 13234 1 1 70 ALA HB1 H -2.059 -6.672 -13.236 1.00 . A A . 70 ALA HB1 1 1
7 13235 1 1 70 ALA HB2 H -1.535 -6.091 -14.816 1.00 . A A . 70 ALA HB2 1 1
7 13236 1 1 70 ALA HB3 H -3.193 -6.649 -14.586 1.00 . A A . 70 ALA HB3 1 1
7 13237 1 1 70 ALA N N -1.679 -3.970 -13.216 1.00 . A A . 70 ALA N 1 1
7 13238 1 1 70 ALA O O -5.018 -5.202 -13.066 1.00 . A A . 70 ALA O 1 1
7 13239 1 1 71 TYR C C -5.583 -2.862 -10.924 1.00 . A A . 71 TYR C 1 1
7 13240 1 1 71 TYR CA C -4.698 -4.018 -10.619 1.00 . A A . 71 TYR CA 1 1
7 13241 1 1 71 TYR CB C -4.100 -3.783 -9.229 1.00 . A A . 71 TYR CB 1 1
7 13242 1 1 71 TYR CD1 C -2.424 -5.585 -8.649 1.00 . A A . 71 TYR CD1 1 1
7 13243 1 1 71 TYR CD2 C -4.529 -5.586 -7.544 1.00 . A A . 71 TYR CD2 1 1
7 13244 1 1 71 TYR CE1 C -2.044 -6.703 -7.923 1.00 . A A . 71 TYR CE1 1 1
7 13245 1 1 71 TYR CE2 C -4.160 -6.696 -6.822 1.00 . A A . 71 TYR CE2 1 1
7 13246 1 1 71 TYR CG C -3.673 -5.012 -8.470 1.00 . A A . 71 TYR CG 1 1
7 13247 1 1 71 TYR CZ C -2.920 -7.252 -7.013 1.00 . A A . 71 TYR CZ 1 1
7 13248 1 1 71 TYR H H -2.795 -3.773 -11.452 1.00 . A A . 71 TYR H 1 1
7 13249 1 1 71 TYR HA H -5.296 -4.913 -10.581 1.00 . A A . 71 TYR HA 1 1
7 13250 1 1 71 TYR HB2 H -3.230 -3.152 -9.347 1.00 . A A . 71 TYR HB2 1 1
7 13251 1 1 71 TYR HB3 H -4.824 -3.240 -8.637 1.00 . A A . 71 TYR HB3 1 1
7 13252 1 1 71 TYR HD1 H -1.744 -5.151 -9.367 1.00 . A A . 71 TYR HD1 1 1
7 13253 1 1 71 TYR HD2 H -5.505 -5.151 -7.394 1.00 . A A . 71 TYR HD2 1 1
7 13254 1 1 71 TYR HE1 H -1.068 -7.139 -8.073 1.00 . A A . 71 TYR HE1 1 1
7 13255 1 1 71 TYR HE2 H -4.845 -7.128 -6.108 1.00 . A A . 71 TYR HE2 1 1
7 13256 1 1 71 TYR HH H -3.303 -8.970 -6.324 1.00 . A A . 71 TYR HH 1 1
7 13257 1 1 71 TYR N N -3.685 -4.149 -11.617 1.00 . A A . 71 TYR N 1 1
7 13258 1 1 71 TYR O O -5.136 -1.837 -11.441 1.00 . A A . 71 TYR O 1 1
7 13259 1 1 71 TYR OH O -2.559 -8.365 -6.284 1.00 . A A . 71 TYR OH 1 1
7 13260 1 1 72 SER C C -7.349 -1.229 -9.319 1.00 . A A . 72 SER C 1 1
7 13261 1 1 72 SER CA C -7.688 -1.920 -10.620 1.00 . A A . 72 SER CA 1 1
7 13262 1 1 72 SER CB C -9.147 -2.384 -10.644 1.00 . A A . 72 SER CB 1 1
7 13263 1 1 72 SER H H -7.139 -3.924 -10.382 1.00 . A A . 72 SER H 1 1
7 13264 1 1 72 SER HA H -7.460 -1.277 -11.457 1.00 . A A . 72 SER HA 1 1
7 13265 1 1 72 SER HB2 H -9.307 -3.013 -11.506 1.00 . A A . 72 SER HB2 1 1
7 13266 1 1 72 SER HB3 H -9.354 -2.948 -9.746 1.00 . A A . 72 SER HB3 1 1
7 13267 1 1 72 SER HG H -10.632 -1.459 -11.453 1.00 . A A . 72 SER HG 1 1
7 13268 1 1 72 SER N N -6.822 -3.018 -10.626 1.00 . A A . 72 SER N 1 1
7 13269 1 1 72 SER O O -7.184 -1.915 -8.293 1.00 . A A . 72 SER O 1 1
7 13270 1 1 72 SER OG O -10.049 -1.278 -10.710 1.00 . A A . 72 SER OG 1 1
7 13271 1 1 73 ARG C C -7.520 0.471 -6.914 1.00 . A A . 73 ARG C 1 1
7 13272 1 1 73 ARG CA C -6.722 0.810 -8.148 1.00 . A A . 73 ARG CA 1 1
7 13273 1 1 73 ARG CB C -6.653 2.334 -8.323 1.00 . A A . 73 ARG CB 1 1
7 13274 1 1 73 ARG CD C -7.791 4.548 -8.213 1.00 . A A . 73 ARG CD 1 1
7 13275 1 1 73 ARG CG C -7.990 3.060 -8.436 1.00 . A A . 73 ARG CG 1 1
7 13276 1 1 73 ARG CZ C -6.066 5.471 -6.642 1.00 . A A . 73 ARG CZ 1 1
7 13277 1 1 73 ARG H H -7.385 0.567 -10.173 1.00 . A A . 73 ARG H 1 1
7 13278 1 1 73 ARG HA H -5.718 0.445 -7.977 1.00 . A A . 73 ARG HA 1 1
7 13279 1 1 73 ARG HB2 H -6.131 2.753 -7.474 1.00 . A A . 73 ARG HB2 1 1
7 13280 1 1 73 ARG HB3 H -6.081 2.546 -9.215 1.00 . A A . 73 ARG HB3 1 1
7 13281 1 1 73 ARG HD2 H -7.127 4.929 -8.977 1.00 . A A . 73 ARG HD2 1 1
7 13282 1 1 73 ARG HD3 H -8.746 5.046 -8.280 1.00 . A A . 73 ARG HD3 1 1
7 13283 1 1 73 ARG HE H -7.693 4.433 -6.102 1.00 . A A . 73 ARG HE 1 1
7 13284 1 1 73 ARG HG2 H -8.400 2.896 -9.422 1.00 . A A . 73 ARG HG2 1 1
7 13285 1 1 73 ARG HG3 H -8.666 2.676 -7.688 1.00 . A A . 73 ARG HG3 1 1
7 13286 1 1 73 ARG HH11 H -5.694 6.004 -8.594 1.00 . A A . 73 ARG HH11 1 1
7 13287 1 1 73 ARG HH12 H -4.510 6.552 -7.538 1.00 . A A . 73 ARG HH12 1 1
7 13288 1 1 73 ARG HH21 H -6.183 5.109 -4.673 1.00 . A A . 73 ARG HH21 1 1
7 13289 1 1 73 ARG HH22 H -4.802 6.044 -5.119 1.00 . A A . 73 ARG HH22 1 1
7 13290 1 1 73 ARG N N -7.199 0.096 -9.337 1.00 . A A . 73 ARG N 1 1
7 13291 1 1 73 ARG NE N -7.207 4.805 -6.883 1.00 . A A . 73 ARG NE 1 1
7 13292 1 1 73 ARG NH1 N -5.383 6.046 -7.647 1.00 . A A . 73 ARG NH1 1 1
7 13293 1 1 73 ARG NH2 N -5.633 5.555 -5.397 1.00 . A A . 73 ARG NH2 1 1
7 13294 1 1 73 ARG O O -6.960 0.240 -5.876 1.00 . A A . 73 ARG O 1 1
7 13295 1 1 74 HIS C C -9.503 -1.312 -5.374 1.00 . A A . 74 HIS C 1 1
7 13296 1 1 74 HIS CA C -9.696 0.092 -5.960 1.00 . A A . 74 HIS CA 1 1
7 13297 1 1 74 HIS CB C -11.147 0.328 -6.371 1.00 . A A . 74 HIS CB 1 1
7 13298 1 1 74 HIS CD2 C -12.245 1.219 -4.207 1.00 . A A . 74 HIS CD2 1 1
7 13299 1 1 74 HIS CE1 C -13.757 -0.348 -3.950 1.00 . A A . 74 HIS CE1 1 1
7 13300 1 1 74 HIS CG C -12.096 0.334 -5.221 1.00 . A A . 74 HIS CG 1 1
7 13301 1 1 74 HIS H H -9.168 0.362 -7.991 1.00 . A A . 74 HIS H 1 1
7 13302 1 1 74 HIS HA H -9.434 0.813 -5.198 1.00 . A A . 74 HIS HA 1 1
7 13303 1 1 74 HIS HB2 H -11.224 1.283 -6.869 1.00 . A A . 74 HIS HB2 1 1
7 13304 1 1 74 HIS HB3 H -11.449 -0.453 -7.052 1.00 . A A . 74 HIS HB3 1 1
7 13305 1 1 74 HIS HD1 H -13.195 -1.425 -5.599 1.00 . A A . 74 HIS HD1 1 1
7 13306 1 1 74 HIS HD2 H -11.654 2.109 -4.042 1.00 . A A . 74 HIS HD2 1 1
7 13307 1 1 74 HIS HE1 H -14.577 -0.930 -3.556 1.00 . A A . 74 HIS HE1 1 1
7 13308 1 1 74 HIS HE2 H -13.756 1.342 -2.787 1.00 . A A . 74 HIS HE2 1 1
7 13309 1 1 74 HIS N N -8.815 0.323 -7.079 1.00 . A A . 74 HIS N 1 1
7 13310 1 1 74 HIS ND1 N -13.060 -0.637 -5.028 1.00 . A A . 74 HIS ND1 1 1
7 13311 1 1 74 HIS NE2 N -13.286 0.771 -3.430 1.00 . A A . 74 HIS NE2 1 1
7 13312 1 1 74 HIS O O -9.782 -1.553 -4.193 1.00 . A A . 74 HIS O 1 1
7 13313 1 1 75 ASN C C -7.457 -3.607 -5.002 1.00 . A A . 75 ASN C 1 1
7 13314 1 1 75 ASN CA C -8.772 -3.575 -5.727 1.00 . A A . 75 ASN CA 1 1
7 13315 1 1 75 ASN CB C -8.788 -4.594 -6.872 1.00 . A A . 75 ASN CB 1 1
7 13316 1 1 75 ASN CG C -10.122 -4.657 -7.600 1.00 . A A . 75 ASN CG 1 1
7 13317 1 1 75 ASN H H -8.758 -1.987 -7.103 1.00 . A A . 75 ASN H 1 1
7 13318 1 1 75 ASN HA H -9.552 -3.811 -5.018 1.00 . A A . 75 ASN HA 1 1
7 13319 1 1 75 ASN HB2 H -8.030 -4.323 -7.591 1.00 . A A . 75 ASN HB2 1 1
7 13320 1 1 75 ASN HB3 H -8.565 -5.574 -6.480 1.00 . A A . 75 ASN HB3 1 1
7 13321 1 1 75 ASN HD21 H -9.202 -5.293 -9.220 1.00 . A A . 75 ASN HD21 1 1
7 13322 1 1 75 ASN HD22 H -10.916 -5.152 -9.351 1.00 . A A . 75 ASN HD22 1 1
7 13323 1 1 75 ASN N N -9.011 -2.221 -6.183 1.00 . A A . 75 ASN N 1 1
7 13324 1 1 75 ASN ND2 N -10.090 -5.060 -8.838 1.00 . A A . 75 ASN ND2 1 1
7 13325 1 1 75 ASN O O -7.321 -4.254 -3.965 1.00 . A A . 75 ASN O 1 1
7 13326 1 1 75 ASN OD1 O -11.182 -4.346 -7.032 1.00 . A A . 75 ASN OD1 1 1
7 13327 1 1 76 ALA C C -5.430 -2.007 -3.507 1.00 . A A . 76 ALA C 1 1
7 13328 1 1 76 ALA CA C -5.211 -2.695 -4.855 1.00 . A A . 76 ALA CA 1 1
7 13329 1 1 76 ALA CB C -4.255 -1.901 -5.722 1.00 . A A . 76 ALA CB 1 1
7 13330 1 1 76 ALA H H -6.641 -2.408 -6.383 1.00 . A A . 76 ALA H 1 1
7 13331 1 1 76 ALA HA H -4.806 -3.681 -4.682 1.00 . A A . 76 ALA HA 1 1
7 13332 1 1 76 ALA HB1 H -4.043 -2.451 -6.627 1.00 . A A . 76 ALA HB1 1 1
7 13333 1 1 76 ALA HB2 H -3.343 -1.703 -5.180 1.00 . A A . 76 ALA HB2 1 1
7 13334 1 1 76 ALA HB3 H -4.731 -0.968 -5.982 1.00 . A A . 76 ALA HB3 1 1
7 13335 1 1 76 ALA N N -6.490 -2.852 -5.518 1.00 . A A . 76 ALA N 1 1
7 13336 1 1 76 ALA O O -4.841 -2.394 -2.503 1.00 . A A . 76 ALA O 1 1
7 13337 1 1 77 GLU C C -7.296 -1.344 -1.264 1.00 . A A . 77 GLU C 1 1
7 13338 1 1 77 GLU CA C -6.724 -0.332 -2.259 1.00 . A A . 77 GLU CA 1 1
7 13339 1 1 77 GLU CB C -7.741 0.804 -2.564 1.00 . A A . 77 GLU CB 1 1
7 13340 1 1 77 GLU CD C -8.126 2.945 -3.953 1.00 . A A . 77 GLU CD 1 1
7 13341 1 1 77 GLU CG C -7.143 1.919 -3.423 1.00 . A A . 77 GLU CG 1 1
7 13342 1 1 77 GLU H H -6.703 -0.706 -4.344 1.00 . A A . 77 GLU H 1 1
7 13343 1 1 77 GLU HA H -5.835 0.095 -1.820 1.00 . A A . 77 GLU HA 1 1
7 13344 1 1 77 GLU HB2 H -8.586 0.381 -3.090 1.00 . A A . 77 GLU HB2 1 1
7 13345 1 1 77 GLU HB3 H -8.082 1.234 -1.634 1.00 . A A . 77 GLU HB3 1 1
7 13346 1 1 77 GLU HG2 H -6.415 2.455 -2.834 1.00 . A A . 77 GLU HG2 1 1
7 13347 1 1 77 GLU HG3 H -6.656 1.443 -4.261 1.00 . A A . 77 GLU HG3 1 1
7 13348 1 1 77 GLU N N -6.323 -1.015 -3.489 1.00 . A A . 77 GLU N 1 1
7 13349 1 1 77 GLU O O -6.981 -1.308 -0.079 1.00 . A A . 77 GLU O 1 1
7 13350 1 1 77 GLU OE1 O -9.285 2.579 -4.260 1.00 . A A . 77 GLU OE1 1 1
7 13351 1 1 77 GLU OE2 O -7.705 4.125 -4.159 1.00 . A A . 77 GLU OE2 1 1
7 13352 1 1 78 ARG C C -7.640 -4.298 -0.391 1.00 . A A . 78 ARG C 1 1
7 13353 1 1 78 ARG CA C -8.663 -3.342 -0.947 1.00 . A A . 78 ARG CA 1 1
7 13354 1 1 78 ARG CB C -9.748 -4.115 -1.702 1.00 . A A . 78 ARG CB 1 1
7 13355 1 1 78 ARG CD C -11.717 -3.197 -0.435 1.00 . A A . 78 ARG CD 1 1
7 13356 1 1 78 ARG CG C -11.084 -3.395 -1.814 1.00 . A A . 78 ARG CG 1 1
7 13357 1 1 78 ARG CZ C -12.363 -4.637 1.532 1.00 . A A . 78 ARG CZ 1 1
7 13358 1 1 78 ARG H H -8.115 -2.383 -2.761 1.00 . A A . 78 ARG H 1 1
7 13359 1 1 78 ARG HA H -9.121 -2.830 -0.115 1.00 . A A . 78 ARG HA 1 1
7 13360 1 1 78 ARG HB2 H -9.391 -4.313 -2.702 1.00 . A A . 78 ARG HB2 1 1
7 13361 1 1 78 ARG HB3 H -9.911 -5.057 -1.199 1.00 . A A . 78 ARG HB3 1 1
7 13362 1 1 78 ARG HD2 H -11.119 -2.515 0.148 1.00 . A A . 78 ARG HD2 1 1
7 13363 1 1 78 ARG HD3 H -12.704 -2.777 -0.569 1.00 . A A . 78 ARG HD3 1 1
7 13364 1 1 78 ARG HE H -11.490 -5.249 -0.200 1.00 . A A . 78 ARG HE 1 1
7 13365 1 1 78 ARG HG2 H -10.924 -2.429 -2.271 1.00 . A A . 78 ARG HG2 1 1
7 13366 1 1 78 ARG HG3 H -11.750 -3.982 -2.429 1.00 . A A . 78 ARG HG3 1 1
7 13367 1 1 78 ARG HH11 H -12.940 -2.685 1.766 1.00 . A A . 78 ARG HH11 1 1
7 13368 1 1 78 ARG HH12 H -13.297 -3.680 3.099 1.00 . A A . 78 ARG HH12 1 1
7 13369 1 1 78 ARG HH21 H -11.965 -6.644 1.642 1.00 . A A . 78 ARG HH21 1 1
7 13370 1 1 78 ARG HH22 H -12.718 -6.016 3.024 1.00 . A A . 78 ARG HH22 1 1
7 13371 1 1 78 ARG N N -8.039 -2.323 -1.783 1.00 . A A . 78 ARG N 1 1
7 13372 1 1 78 ARG NE N -11.849 -4.479 0.295 1.00 . A A . 78 ARG NE 1 1
7 13373 1 1 78 ARG NH1 N -12.904 -3.596 2.180 1.00 . A A . 78 ARG NH1 1 1
7 13374 1 1 78 ARG NH2 N -12.350 -5.845 2.108 1.00 . A A . 78 ARG NH2 1 1
7 13375 1 1 78 ARG O O -7.862 -4.925 0.641 1.00 . A A . 78 ARG O 1 1
7 13376 1 1 79 LEU C C -4.749 -4.614 0.507 1.00 . A A . 79 LEU C 1 1
7 13377 1 1 79 LEU CA C -5.462 -5.242 -0.638 1.00 . A A . 79 LEU CA 1 1
7 13378 1 1 79 LEU CB C -4.521 -5.445 -1.768 1.00 . A A . 79 LEU CB 1 1
7 13379 1 1 79 LEU CD1 C -2.931 -6.732 -2.902 1.00 . A A . 79 LEU CD1 1 1
7 13380 1 1 79 LEU CD2 C -2.340 -6.165 -0.721 1.00 . A A . 79 LEU CD2 1 1
7 13381 1 1 79 LEU CG C -3.483 -6.527 -1.612 1.00 . A A . 79 LEU CG 1 1
7 13382 1 1 79 LEU H H -6.424 -3.864 -1.880 1.00 . A A . 79 LEU H 1 1
7 13383 1 1 79 LEU HA H -5.870 -6.196 -0.341 1.00 . A A . 79 LEU HA 1 1
7 13384 1 1 79 LEU HB2 H -5.108 -5.666 -2.648 1.00 . A A . 79 LEU HB2 1 1
7 13385 1 1 79 LEU HB3 H -4.010 -4.509 -1.932 1.00 . A A . 79 LEU HB3 1 1
7 13386 1 1 79 LEU HD11 H -3.692 -7.224 -3.488 1.00 . A A . 79 LEU HD11 1 1
7 13387 1 1 79 LEU HD12 H -1.991 -7.242 -2.747 1.00 . A A . 79 LEU HD12 1 1
7 13388 1 1 79 LEU HD13 H -2.815 -5.703 -3.207 1.00 . A A . 79 LEU HD13 1 1
7 13389 1 1 79 LEU HD21 H -1.799 -5.332 -1.146 1.00 . A A . 79 LEU HD21 1 1
7 13390 1 1 79 LEU HD22 H -1.688 -7.023 -0.651 1.00 . A A . 79 LEU HD22 1 1
7 13391 1 1 79 LEU HD23 H -2.719 -5.900 0.254 1.00 . A A . 79 LEU HD23 1 1
7 13392 1 1 79 LEU HG H -3.982 -7.398 -1.213 1.00 . A A . 79 LEU HG 1 1
7 13393 1 1 79 LEU N N -6.529 -4.388 -1.055 1.00 . A A . 79 LEU N 1 1
7 13394 1 1 79 LEU O O -4.457 -5.271 1.490 1.00 . A A . 79 LEU O 1 1
7 13395 1 1 80 PHE C C -4.781 -2.594 2.671 1.00 . A A . 80 PHE C 1 1
7 13396 1 1 80 PHE CA C -3.843 -2.614 1.487 1.00 . A A . 80 PHE CA 1 1
7 13397 1 1 80 PHE CB C -3.397 -1.205 1.077 1.00 . A A . 80 PHE CB 1 1
7 13398 1 1 80 PHE CD1 C -0.924 -1.185 0.643 1.00 . A A . 80 PHE CD1 1 1
7 13399 1 1 80 PHE CD2 C -2.380 -1.211 -1.225 1.00 . A A . 80 PHE CD2 1 1
7 13400 1 1 80 PHE CE1 C 0.168 -1.181 -0.200 1.00 . A A . 80 PHE CE1 1 1
7 13401 1 1 80 PHE CE2 C -1.294 -1.207 -2.080 1.00 . A A . 80 PHE CE2 1 1
7 13402 1 1 80 PHE CG C -2.212 -1.200 0.141 1.00 . A A . 80 PHE CG 1 1
7 13403 1 1 80 PHE CZ C -0.019 -1.190 -1.567 1.00 . A A . 80 PHE CZ 1 1
7 13404 1 1 80 PHE H H -4.670 -2.867 -0.450 1.00 . A A . 80 PHE H 1 1
7 13405 1 1 80 PHE HA H -2.978 -3.191 1.780 1.00 . A A . 80 PHE HA 1 1
7 13406 1 1 80 PHE HB2 H -4.216 -0.706 0.579 1.00 . A A . 80 PHE HB2 1 1
7 13407 1 1 80 PHE HB3 H -3.129 -0.648 1.961 1.00 . A A . 80 PHE HB3 1 1
7 13408 1 1 80 PHE HD1 H -0.780 -1.179 1.713 1.00 . A A . 80 PHE HD1 1 1
7 13409 1 1 80 PHE HD2 H -3.382 -1.224 -1.630 1.00 . A A . 80 PHE HD2 1 1
7 13410 1 1 80 PHE HE1 H 1.168 -1.169 0.209 1.00 . A A . 80 PHE HE1 1 1
7 13411 1 1 80 PHE HE2 H -1.448 -1.215 -3.149 1.00 . A A . 80 PHE HE2 1 1
7 13412 1 1 80 PHE HZ H 0.833 -1.188 -2.231 1.00 . A A . 80 PHE HZ 1 1
7 13413 1 1 80 PHE N N -4.465 -3.331 0.392 1.00 . A A . 80 PHE N 1 1
7 13414 1 1 80 PHE O O -4.362 -2.461 3.818 1.00 . A A . 80 PHE O 1 1
7 13415 1 1 81 LYS C C -6.971 -4.297 4.076 1.00 . A A . 81 LYS C 1 1
7 13416 1 1 81 LYS CA C -7.029 -2.920 3.457 1.00 . A A . 81 LYS CA 1 1
7 13417 1 1 81 LYS CB C -8.458 -2.618 3.020 1.00 . A A . 81 LYS CB 1 1
7 13418 1 1 81 LYS CD C -8.092 -0.096 3.224 1.00 . A A . 81 LYS CD 1 1
7 13419 1 1 81 LYS CE C -8.836 0.144 4.523 1.00 . A A . 81 LYS CE 1 1
7 13420 1 1 81 LYS CG C -8.641 -1.258 2.394 1.00 . A A . 81 LYS CG 1 1
7 13421 1 1 81 LYS H H -6.238 -2.995 1.426 1.00 . A A . 81 LYS H 1 1
7 13422 1 1 81 LYS HA H -6.728 -2.179 4.182 1.00 . A A . 81 LYS HA 1 1
7 13423 1 1 81 LYS HB2 H -8.761 -3.364 2.300 1.00 . A A . 81 LYS HB2 1 1
7 13424 1 1 81 LYS HB3 H -9.103 -2.685 3.884 1.00 . A A . 81 LYS HB3 1 1
7 13425 1 1 81 LYS HD2 H -7.056 -0.285 3.457 1.00 . A A . 81 LYS HD2 1 1
7 13426 1 1 81 LYS HD3 H -8.147 0.801 2.624 1.00 . A A . 81 LYS HD3 1 1
7 13427 1 1 81 LYS HE2 H -9.889 0.258 4.313 1.00 . A A . 81 LYS HE2 1 1
7 13428 1 1 81 LYS HE3 H -8.683 -0.699 5.179 1.00 . A A . 81 LYS HE3 1 1
7 13429 1 1 81 LYS HG2 H -8.127 -1.256 1.445 1.00 . A A . 81 LYS HG2 1 1
7 13430 1 1 81 LYS HG3 H -9.698 -1.118 2.249 1.00 . A A . 81 LYS HG3 1 1
7 13431 1 1 81 LYS HZ1 H -8.657 1.529 6.155 1.00 . A A . 81 LYS HZ1 1 1
7 13432 1 1 81 LYS HZ2 H -8.446 2.239 4.633 1.00 . A A . 81 LYS HZ2 1 1
7 13433 1 1 81 LYS HZ3 H -7.307 1.256 5.367 1.00 . A A . 81 LYS HZ3 1 1
7 13434 1 1 81 LYS N N -6.053 -2.832 2.385 1.00 . A A . 81 LYS N 1 1
7 13435 1 1 81 LYS NZ N -8.334 1.364 5.177 1.00 . A A . 81 LYS NZ 1 1
7 13436 1 1 81 LYS O O -7.240 -4.479 5.268 1.00 . A A . 81 LYS O 1 1
7 13437 1 1 82 LYS C C -5.239 -6.675 4.626 1.00 . A A . 82 LYS C 1 1
7 13438 1 1 82 LYS CA C -6.472 -6.608 3.767 1.00 . A A . 82 LYS CA 1 1
7 13439 1 1 82 LYS CB C -6.373 -7.610 2.626 1.00 . A A . 82 LYS CB 1 1
7 13440 1 1 82 LYS CD C -6.106 -9.984 1.945 1.00 . A A . 82 LYS CD 1 1
7 13441 1 1 82 LYS CE C -6.104 -11.431 2.393 1.00 . A A . 82 LYS CE 1 1
7 13442 1 1 82 LYS CG C -6.372 -9.049 3.091 1.00 . A A . 82 LYS CG 1 1
7 13443 1 1 82 LYS H H -6.300 -5.113 2.342 1.00 . A A . 82 LYS H 1 1
7 13444 1 1 82 LYS HA H -7.341 -6.821 4.370 1.00 . A A . 82 LYS HA 1 1
7 13445 1 1 82 LYS HB2 H -7.210 -7.467 1.959 1.00 . A A . 82 LYS HB2 1 1
7 13446 1 1 82 LYS HB3 H -5.457 -7.430 2.084 1.00 . A A . 82 LYS HB3 1 1
7 13447 1 1 82 LYS HD2 H -6.872 -9.850 1.197 1.00 . A A . 82 LYS HD2 1 1
7 13448 1 1 82 LYS HD3 H -5.142 -9.747 1.518 1.00 . A A . 82 LYS HD3 1 1
7 13449 1 1 82 LYS HE2 H -7.080 -11.698 2.772 1.00 . A A . 82 LYS HE2 1 1
7 13450 1 1 82 LYS HE3 H -5.878 -12.036 1.524 1.00 . A A . 82 LYS HE3 1 1
7 13451 1 1 82 LYS HG2 H -5.601 -9.178 3.836 1.00 . A A . 82 LYS HG2 1 1
7 13452 1 1 82 LYS HG3 H -7.334 -9.281 3.522 1.00 . A A . 82 LYS HG3 1 1
7 13453 1 1 82 LYS HZ1 H -4.156 -11.338 3.199 1.00 . A A . 82 LYS HZ1 1 1
7 13454 1 1 82 LYS HZ2 H -5.008 -12.763 3.520 1.00 . A A . 82 LYS HZ2 1 1
7 13455 1 1 82 LYS HZ3 H -5.311 -11.321 4.372 1.00 . A A . 82 LYS HZ3 1 1
7 13456 1 1 82 LYS N N -6.578 -5.275 3.275 1.00 . A A . 82 LYS N 1 1
7 13457 1 1 82 LYS NZ N -5.086 -11.730 3.433 1.00 . A A . 82 LYS NZ 1 1
7 13458 1 1 82 LYS O O -5.272 -7.192 5.701 1.00 . A A . 82 LYS O 1 1
7 13459 1 1 83 LEU C C -3.027 -5.355 6.219 1.00 . A A . 83 LEU C 1 1
7 13460 1 1 83 LEU CA C -2.917 -6.008 4.861 1.00 . A A . 83 LEU CA 1 1
7 13461 1 1 83 LEU CB C -1.905 -5.298 4.055 1.00 . A A . 83 LEU CB 1 1
7 13462 1 1 83 LEU CD1 C -0.651 -5.124 1.994 1.00 . A A . 83 LEU CD1 1 1
7 13463 1 1 83 LEU CD2 C -0.964 -7.350 2.996 1.00 . A A . 83 LEU CD2 1 1
7 13464 1 1 83 LEU CG C -1.570 -5.975 2.770 1.00 . A A . 83 LEU CG 1 1
7 13465 1 1 83 LEU H H -4.233 -5.672 3.243 1.00 . A A . 83 LEU H 1 1
7 13466 1 1 83 LEU HA H -2.564 -7.021 4.969 1.00 . A A . 83 LEU HA 1 1
7 13467 1 1 83 LEU HB2 H -2.283 -4.311 3.839 1.00 . A A . 83 LEU HB2 1 1
7 13468 1 1 83 LEU HB3 H -1.002 -5.217 4.640 1.00 . A A . 83 LEU HB3 1 1
7 13469 1 1 83 LEU HD11 H -0.467 -5.606 1.044 1.00 . A A . 83 LEU HD11 1 1
7 13470 1 1 83 LEU HD12 H 0.245 -5.017 2.584 1.00 . A A . 83 LEU HD12 1 1
7 13471 1 1 83 LEU HD13 H -1.154 -4.181 1.851 1.00 . A A . 83 LEU HD13 1 1
7 13472 1 1 83 LEU HD21 H -1.680 -8.006 3.470 1.00 . A A . 83 LEU HD21 1 1
7 13473 1 1 83 LEU HD22 H -0.083 -7.253 3.613 1.00 . A A . 83 LEU HD22 1 1
7 13474 1 1 83 LEU HD23 H -0.684 -7.761 2.038 1.00 . A A . 83 LEU HD23 1 1
7 13475 1 1 83 LEU HG H -2.500 -6.103 2.245 1.00 . A A . 83 LEU HG 1 1
7 13476 1 1 83 LEU N N -4.172 -6.065 4.145 1.00 . A A . 83 LEU N 1 1
7 13477 1 1 83 LEU O O -2.322 -5.752 7.147 1.00 . A A . 83 LEU O 1 1
7 13478 1 1 84 ILE C C -4.900 -4.601 8.573 1.00 . A A . 84 ILE C 1 1
7 13479 1 1 84 ILE CA C -4.072 -3.712 7.646 1.00 . A A . 84 ILE CA 1 1
7 13480 1 1 84 ILE CB C -4.621 -2.235 7.566 1.00 . A A . 84 ILE CB 1 1
7 13481 1 1 84 ILE CD1 C -7.194 -2.410 7.845 1.00 . A A . 84 ILE CD1 1 1
7 13482 1 1 84 ILE CG1 C -6.022 -2.106 6.923 1.00 . A A . 84 ILE CG1 1 1
7 13483 1 1 84 ILE CG2 C -3.638 -1.337 6.846 1.00 . A A . 84 ILE CG2 1 1
7 13484 1 1 84 ILE H H -4.374 -3.997 5.571 1.00 . A A . 84 ILE H 1 1
7 13485 1 1 84 ILE HA H -3.082 -3.686 8.080 1.00 . A A . 84 ILE HA 1 1
7 13486 1 1 84 ILE HB H -4.669 -1.884 8.586 1.00 . A A . 84 ILE HB 1 1
7 13487 1 1 84 ILE HD11 H -8.120 -2.291 7.301 1.00 . A A . 84 ILE HD11 1 1
7 13488 1 1 84 ILE HD12 H -7.177 -1.729 8.683 1.00 . A A . 84 ILE HD12 1 1
7 13489 1 1 84 ILE HD13 H -7.114 -3.426 8.203 1.00 . A A . 84 ILE HD13 1 1
7 13490 1 1 84 ILE HG12 H -6.150 -1.097 6.559 1.00 . A A . 84 ILE HG12 1 1
7 13491 1 1 84 ILE HG13 H -6.073 -2.788 6.087 1.00 . A A . 84 ILE HG13 1 1
7 13492 1 1 84 ILE HG21 H -4.048 -0.340 6.778 1.00 . A A . 84 ILE HG21 1 1
7 13493 1 1 84 ILE HG22 H -3.459 -1.720 5.852 1.00 . A A . 84 ILE HG22 1 1
7 13494 1 1 84 ILE HG23 H -2.709 -1.305 7.395 1.00 . A A . 84 ILE HG23 1 1
7 13495 1 1 84 ILE N N -3.885 -4.340 6.351 1.00 . A A . 84 ILE N 1 1
7 13496 1 1 84 ILE O O -4.792 -4.511 9.800 1.00 . A A . 84 ILE O 1 1
7 13497 1 1 85 LEU C C -5.589 -7.596 9.102 1.00 . A A . 85 LEU C 1 1
7 13498 1 1 85 LEU CA C -6.511 -6.417 8.700 1.00 . A A . 85 LEU CA 1 1
7 13499 1 1 85 LEU CB C -7.662 -6.883 7.784 1.00 . A A . 85 LEU CB 1 1
7 13500 1 1 85 LEU CD1 C -10.011 -7.661 7.436 1.00 . A A . 85 LEU CD1 1 1
7 13501 1 1 85 LEU CD2 C -8.573 -8.888 9.055 1.00 . A A . 85 LEU CD2 1 1
7 13502 1 1 85 LEU CG C -8.882 -7.524 8.447 1.00 . A A . 85 LEU CG 1 1
7 13503 1 1 85 LEU H H -5.892 -5.409 7.006 1.00 . A A . 85 LEU H 1 1
7 13504 1 1 85 LEU HA H -6.923 -5.957 9.586 1.00 . A A . 85 LEU HA 1 1
7 13505 1 1 85 LEU HB2 H -8.006 -6.022 7.228 1.00 . A A . 85 LEU HB2 1 1
7 13506 1 1 85 LEU HB3 H -7.252 -7.589 7.078 1.00 . A A . 85 LEU HB3 1 1
7 13507 1 1 85 LEU HD11 H -10.866 -8.119 7.911 1.00 . A A . 85 LEU HD11 1 1
7 13508 1 1 85 LEU HD12 H -9.682 -8.278 6.612 1.00 . A A . 85 LEU HD12 1 1
7 13509 1 1 85 LEU HD13 H -10.284 -6.683 7.067 1.00 . A A . 85 LEU HD13 1 1
7 13510 1 1 85 LEU HD21 H -7.804 -8.780 9.805 1.00 . A A . 85 LEU HD21 1 1
7 13511 1 1 85 LEU HD22 H -8.231 -9.558 8.282 1.00 . A A . 85 LEU HD22 1 1
7 13512 1 1 85 LEU HD23 H -9.467 -9.288 9.511 1.00 . A A . 85 LEU HD23 1 1
7 13513 1 1 85 LEU HG H -9.157 -6.839 9.232 1.00 . A A . 85 LEU HG 1 1
7 13514 1 1 85 LEU N N -5.734 -5.446 7.976 1.00 . A A . 85 LEU N 1 1
7 13515 1 1 85 LEU O O -5.599 -8.044 10.251 1.00 . A A . 85 LEU O 1 1
7 13516 1 1 86 ASP C C -2.753 -8.763 9.345 1.00 . A A . 86 ASP C 1 1
7 13517 1 1 86 ASP CA C -3.829 -9.166 8.344 1.00 . A A . 86 ASP CA 1 1
7 13518 1 1 86 ASP CB C -3.106 -9.585 7.036 1.00 . A A . 86 ASP CB 1 1
7 13519 1 1 86 ASP CG C -3.966 -10.104 5.884 1.00 . A A . 86 ASP CG 1 1
7 13520 1 1 86 ASP H H -4.833 -7.638 7.254 1.00 . A A . 86 ASP H 1 1
7 13521 1 1 86 ASP HA H -4.379 -10.010 8.732 1.00 . A A . 86 ASP HA 1 1
7 13522 1 1 86 ASP HB2 H -2.583 -8.719 6.662 1.00 . A A . 86 ASP HB2 1 1
7 13523 1 1 86 ASP HB3 H -2.375 -10.340 7.286 1.00 . A A . 86 ASP HB3 1 1
7 13524 1 1 86 ASP N N -4.773 -8.052 8.145 1.00 . A A . 86 ASP N 1 1
7 13525 1 1 86 ASP O O -2.208 -9.622 10.087 1.00 . A A . 86 ASP O 1 1
7 13526 1 1 86 ASP OD1 O -4.824 -10.983 6.079 1.00 . A A . 86 ASP OD1 1 1
7 13527 1 1 86 ASP OD2 O -3.724 -9.691 4.731 1.00 . A A . 86 ASP OD2 1 1
7 13528 1 1 87 LYS C C -0.092 -6.861 9.719 1.00 . A A . 87 LYS C 1 1
7 13529 1 1 87 LYS CA C -1.468 -6.820 10.256 1.00 . A A . 87 LYS CA 1 1
7 13530 1 1 87 LYS CB C -1.499 -7.314 11.679 1.00 . A A . 87 LYS CB 1 1
7 13531 1 1 87 LYS CD C -3.792 -6.469 12.290 1.00 . A A . 87 LYS CD 1 1
7 13532 1 1 87 LYS CE C -4.518 -5.323 12.975 1.00 . A A . 87 LYS CE 1 1
7 13533 1 1 87 LYS CG C -2.304 -6.413 12.572 1.00 . A A . 87 LYS CG 1 1
7 13534 1 1 87 LYS H H -2.831 -6.841 8.684 1.00 . A A . 87 LYS H 1 1
7 13535 1 1 87 LYS HA H -1.765 -5.780 10.292 1.00 . A A . 87 LYS HA 1 1
7 13536 1 1 87 LYS HB2 H -1.922 -8.308 11.672 1.00 . A A . 87 LYS HB2 1 1
7 13537 1 1 87 LYS HB3 H -0.481 -7.367 12.035 1.00 . A A . 87 LYS HB3 1 1
7 13538 1 1 87 LYS HD2 H -3.951 -6.399 11.224 1.00 . A A . 87 LYS HD2 1 1
7 13539 1 1 87 LYS HD3 H -4.186 -7.407 12.655 1.00 . A A . 87 LYS HD3 1 1
7 13540 1 1 87 LYS HE2 H -5.580 -5.433 12.813 1.00 . A A . 87 LYS HE2 1 1
7 13541 1 1 87 LYS HE3 H -4.307 -5.352 14.033 1.00 . A A . 87 LYS HE3 1 1
7 13542 1 1 87 LYS HG2 H -2.103 -6.696 13.584 1.00 . A A . 87 LYS HG2 1 1
7 13543 1 1 87 LYS HG3 H -1.954 -5.401 12.428 1.00 . A A . 87 LYS HG3 1 1
7 13544 1 1 87 LYS HZ1 H -4.262 -3.956 11.408 1.00 . A A . 87 LYS HZ1 1 1
7 13545 1 1 87 LYS HZ2 H -3.045 -3.891 12.553 1.00 . A A . 87 LYS HZ2 1 1
7 13546 1 1 87 LYS HZ3 H -4.458 -3.190 12.921 1.00 . A A . 87 LYS HZ3 1 1
7 13547 1 1 87 LYS N N -2.452 -7.440 9.375 1.00 . A A . 87 LYS N 1 1
7 13548 1 1 87 LYS NZ N -4.078 -4.026 12.432 1.00 . A A . 87 LYS NZ 1 1
7 13549 1 1 87 LYS O O 0.881 -6.752 10.453 1.00 . A A . 87 LYS O 1 1
7 13550 1 1 88 ILE C C 1.407 -5.255 7.823 1.00 . A A . 88 ILE C 1 1
7 13551 1 1 88 ILE CA C 1.219 -6.755 7.731 1.00 . A A . 88 ILE CA 1 1
7 13552 1 1 88 ILE CB C 1.123 -7.202 6.242 1.00 . A A . 88 ILE CB 1 1
7 13553 1 1 88 ILE CD1 C 0.233 -9.574 6.656 1.00 . A A . 88 ILE CD1 1 1
7 13554 1 1 88 ILE CG1 C 1.318 -8.717 6.083 1.00 . A A . 88 ILE CG1 1 1
7 13555 1 1 88 ILE CG2 C 2.106 -6.447 5.341 1.00 . A A . 88 ILE CG2 1 1
7 13556 1 1 88 ILE H H -0.794 -7.304 7.928 1.00 . A A . 88 ILE H 1 1
7 13557 1 1 88 ILE HA H 2.034 -7.256 8.232 1.00 . A A . 88 ILE HA 1 1
7 13558 1 1 88 ILE HB H 0.101 -6.962 5.979 1.00 . A A . 88 ILE HB 1 1
7 13559 1 1 88 ILE HD11 H -0.695 -9.359 6.147 1.00 . A A . 88 ILE HD11 1 1
7 13560 1 1 88 ILE HD12 H 0.124 -9.370 7.710 1.00 . A A . 88 ILE HD12 1 1
7 13561 1 1 88 ILE HD13 H 0.488 -10.612 6.512 1.00 . A A . 88 ILE HD13 1 1
7 13562 1 1 88 ILE HG12 H 1.415 -8.967 5.038 1.00 . A A . 88 ILE HG12 1 1
7 13563 1 1 88 ILE HG13 H 2.233 -8.971 6.595 1.00 . A A . 88 ILE HG13 1 1
7 13564 1 1 88 ILE HG21 H 2.009 -6.795 4.324 1.00 . A A . 88 ILE HG21 1 1
7 13565 1 1 88 ILE HG22 H 3.115 -6.619 5.687 1.00 . A A . 88 ILE HG22 1 1
7 13566 1 1 88 ILE HG23 H 1.892 -5.389 5.382 1.00 . A A . 88 ILE HG23 1 1
7 13567 1 1 88 ILE N N -0.004 -7.014 8.430 1.00 . A A . 88 ILE N 1 1
7 13568 1 1 88 ILE O O 2.492 -4.744 8.113 1.00 . A A . 88 ILE O 1 1
7 13569 1 1 89 LEU C C -0.645 -2.843 8.944 1.00 . A A . 89 LEU C 1 1
7 13570 1 1 89 LEU CA C 0.249 -3.165 7.795 1.00 . A A . 89 LEU CA 1 1
7 13571 1 1 89 LEU CB C -0.361 -2.522 6.590 1.00 . A A . 89 LEU CB 1 1
7 13572 1 1 89 LEU CD1 C -0.498 -2.020 4.238 1.00 . A A . 89 LEU CD1 1 1
7 13573 1 1 89 LEU CD2 C 1.726 -2.173 5.337 1.00 . A A . 89 LEU CD2 1 1
7 13574 1 1 89 LEU CG C 0.318 -2.717 5.281 1.00 . A A . 89 LEU CG 1 1
7 13575 1 1 89 LEU H H -0.519 -5.039 7.371 1.00 . A A . 89 LEU H 1 1
7 13576 1 1 89 LEU HA H 1.237 -2.759 7.946 1.00 . A A . 89 LEU HA 1 1
7 13577 1 1 89 LEU HB2 H -1.366 -2.907 6.492 1.00 . A A . 89 LEU HB2 1 1
7 13578 1 1 89 LEU HB3 H -0.429 -1.461 6.782 1.00 . A A . 89 LEU HB3 1 1
7 13579 1 1 89 LEU HD11 H -0.054 -2.166 3.266 1.00 . A A . 89 LEU HD11 1 1
7 13580 1 1 89 LEU HD12 H -0.573 -0.975 4.498 1.00 . A A . 89 LEU HD12 1 1
7 13581 1 1 89 LEU HD13 H -1.484 -2.461 4.273 1.00 . A A . 89 LEU HD13 1 1
7 13582 1 1 89 LEU HD21 H 2.262 -2.727 6.095 1.00 . A A . 89 LEU HD21 1 1
7 13583 1 1 89 LEU HD22 H 1.680 -1.132 5.618 1.00 . A A . 89 LEU HD22 1 1
7 13584 1 1 89 LEU HD23 H 2.205 -2.291 4.378 1.00 . A A . 89 LEU HD23 1 1
7 13585 1 1 89 LEU HG H 0.356 -3.768 5.038 1.00 . A A . 89 LEU HG 1 1
7 13586 1 1 89 LEU N N 0.308 -4.572 7.632 1.00 . A A . 89 LEU N 1 1
7 13587 1 1 89 LEU O O -1.439 -3.682 9.387 1.00 . A A . 89 LEU O 1 1
7 13588 1 1 90 ASP C C -1.619 0.331 10.063 1.00 . A A . 90 ASP C 1 1
7 13589 1 1 90 ASP CA C -1.413 -1.108 10.387 1.00 . A A . 90 ASP CA 1 1
7 13590 1 1 90 ASP CB C -0.875 -1.284 11.810 1.00 . A A . 90 ASP CB 1 1
7 13591 1 1 90 ASP CG C -1.790 -2.170 12.627 1.00 . A A . 90 ASP CG 1 1
7 13592 1 1 90 ASP H H 0.175 -1.065 9.040 1.00 . A A . 90 ASP H 1 1
7 13593 1 1 90 ASP HA H -2.362 -1.615 10.288 1.00 . A A . 90 ASP HA 1 1
7 13594 1 1 90 ASP HB2 H 0.104 -1.736 11.765 1.00 . A A . 90 ASP HB2 1 1
7 13595 1 1 90 ASP HB3 H -0.807 -0.320 12.291 1.00 . A A . 90 ASP HB3 1 1
7 13596 1 1 90 ASP N N -0.537 -1.646 9.393 1.00 . A A . 90 ASP N 1 1
7 13597 1 1 90 ASP O O -0.660 1.087 9.968 1.00 . A A . 90 ASP O 1 1
7 13598 1 1 90 ASP OD1 O -2.884 -1.722 13.026 1.00 . A A . 90 ASP OD1 1 1
7 13599 1 1 90 ASP OD2 O -1.488 -3.381 12.805 1.00 . A A . 90 ASP OD2 1 1
7 13600 1 1 91 GLU C C -3.578 2.871 10.633 1.00 . A A . 91 GLU C 1 1
7 13601 1 1 91 GLU CA C -3.123 2.056 9.441 1.00 . A A . 91 GLU CA 1 1
7 13602 1 1 91 GLU CB C -4.143 2.143 8.305 1.00 . A A . 91 GLU CB 1 1
7 13603 1 1 91 GLU CD C -6.402 1.555 7.419 1.00 . A A . 91 GLU CD 1 1
7 13604 1 1 91 GLU CG C -5.459 1.441 8.578 1.00 . A A . 91 GLU CG 1 1
7 13605 1 1 91 GLU H H -3.540 0.030 9.802 1.00 . A A . 91 GLU H 1 1
7 13606 1 1 91 GLU HA H -2.200 2.491 9.088 1.00 . A A . 91 GLU HA 1 1
7 13607 1 1 91 GLU HB2 H -4.357 3.184 8.118 1.00 . A A . 91 GLU HB2 1 1
7 13608 1 1 91 GLU HB3 H -3.706 1.715 7.414 1.00 . A A . 91 GLU HB3 1 1
7 13609 1 1 91 GLU HG2 H -5.267 0.395 8.767 1.00 . A A . 91 GLU HG2 1 1
7 13610 1 1 91 GLU HG3 H -5.918 1.886 9.449 1.00 . A A . 91 GLU HG3 1 1
7 13611 1 1 91 GLU N N -2.826 0.696 9.788 1.00 . A A . 91 GLU N 1 1
7 13612 1 1 91 GLU O O -4.255 2.373 11.536 1.00 . A A . 91 GLU O 1 1
7 13613 1 1 91 GLU OE1 O -6.003 1.233 6.270 1.00 . A A . 91 GLU OE1 1 1
7 13614 1 1 91 GLU OE2 O -7.572 1.972 7.604 1.00 . A A . 91 GLU OE2 1 1
7 13615 1 1 92 ASP C C -4.649 5.939 11.126 1.00 . A A . 92 ASP C 1 1
7 13616 1 1 92 ASP CA C -3.519 5.077 11.629 1.00 . A A . 92 ASP CA 1 1
7 13617 1 1 92 ASP CB C -2.301 5.946 11.959 1.00 . A A . 92 ASP CB 1 1
7 13618 1 1 92 ASP CG C -2.640 7.130 12.850 1.00 . A A . 92 ASP CG 1 1
7 13619 1 1 92 ASP H H -2.638 4.396 9.850 1.00 . A A . 92 ASP H 1 1
7 13620 1 1 92 ASP HA H -3.832 4.551 12.519 1.00 . A A . 92 ASP HA 1 1
7 13621 1 1 92 ASP HB2 H -1.564 5.341 12.469 1.00 . A A . 92 ASP HB2 1 1
7 13622 1 1 92 ASP HB3 H -1.877 6.319 11.039 1.00 . A A . 92 ASP HB3 1 1
7 13623 1 1 92 ASP N N -3.180 4.106 10.616 1.00 . A A . 92 ASP N 1 1
7 13624 1 1 92 ASP O O -4.623 6.394 9.971 1.00 . A A . 92 ASP O 1 1
7 13625 1 1 92 ASP OD1 O -3.064 6.909 13.998 1.00 . A A . 92 ASP OD1 1 1
7 13626 1 1 92 ASP OD2 O -2.460 8.282 12.395 1.00 . A A . 92 ASP OD2 1 1
7 13627 1 1 93 LEU C C -6.709 8.260 12.279 1.00 . A A . 93 LEU C 1 1
7 13628 1 1 93 LEU CA C -6.780 6.928 11.586 1.00 . A A . 93 LEU CA 1 1
7 13629 1 1 93 LEU CB C -8.096 6.216 11.893 1.00 . A A . 93 LEU CB 1 1
7 13630 1 1 93 LEU CD1 C -9.657 4.278 11.583 1.00 . A A . 93 LEU CD1 1 1
7 13631 1 1 93 LEU CD2 C -8.383 5.158 9.623 1.00 . A A . 93 LEU CD2 1 1
7 13632 1 1 93 LEU CG C -8.353 4.908 11.130 1.00 . A A . 93 LEU CG 1 1
7 13633 1 1 93 LEU H H -5.558 5.788 12.864 1.00 . A A . 93 LEU H 1 1
7 13634 1 1 93 LEU HA H -6.714 7.110 10.523 1.00 . A A . 93 LEU HA 1 1
7 13635 1 1 93 LEU HB2 H -8.133 6.013 12.954 1.00 . A A . 93 LEU HB2 1 1
7 13636 1 1 93 LEU HB3 H -8.883 6.913 11.644 1.00 . A A . 93 LEU HB3 1 1
7 13637 1 1 93 LEU HD11 H -9.824 3.362 11.035 1.00 . A A . 93 LEU HD11 1 1
7 13638 1 1 93 LEU HD12 H -10.473 4.961 11.397 1.00 . A A . 93 LEU HD12 1 1
7 13639 1 1 93 LEU HD13 H -9.603 4.059 12.639 1.00 . A A . 93 LEU HD13 1 1
7 13640 1 1 93 LEU HD21 H -7.430 5.544 9.292 1.00 . A A . 93 LEU HD21 1 1
7 13641 1 1 93 LEU HD22 H -9.159 5.871 9.389 1.00 . A A . 93 LEU HD22 1 1
7 13642 1 1 93 LEU HD23 H -8.587 4.230 9.108 1.00 . A A . 93 LEU HD23 1 1
7 13643 1 1 93 LEU HG H -7.554 4.213 11.344 1.00 . A A . 93 LEU HG 1 1
7 13644 1 1 93 LEU N N -5.639 6.138 11.952 1.00 . A A . 93 LEU N 1 1
7 13645 1 1 93 LEU O O -6.989 8.382 13.472 1.00 . A A . 93 LEU O 1 1
7 13646 1 1 94 TYR C C -7.032 11.506 11.336 1.00 . A A . 94 TYR C 1 1
7 13647 1 1 94 TYR CA C -6.110 10.537 12.000 1.00 . A A . 94 TYR CA 1 1
7 13648 1 1 94 TYR CB C -4.649 10.878 11.675 1.00 . A A . 94 TYR CB 1 1
7 13649 1 1 94 TYR CD1 C -3.805 12.785 13.111 1.00 . A A . 94 TYR CD1 1 1
7 13650 1 1 94 TYR CD2 C -4.311 13.232 10.823 1.00 . A A . 94 TYR CD2 1 1
7 13651 1 1 94 TYR CE1 C -3.436 14.106 13.286 1.00 . A A . 94 TYR CE1 1 1
7 13652 1 1 94 TYR CE2 C -3.944 14.549 10.990 1.00 . A A . 94 TYR CE2 1 1
7 13653 1 1 94 TYR CG C -4.249 12.327 11.881 1.00 . A A . 94 TYR CG 1 1
7 13654 1 1 94 TYR CZ C -3.509 14.981 12.222 1.00 . A A . 94 TYR CZ 1 1
7 13655 1 1 94 TYR H H -6.355 9.114 10.549 1.00 . A A . 94 TYR H 1 1
7 13656 1 1 94 TYR HA H -6.236 10.563 13.071 1.00 . A A . 94 TYR HA 1 1
7 13657 1 1 94 TYR HB2 H -4.002 10.273 12.293 1.00 . A A . 94 TYR HB2 1 1
7 13658 1 1 94 TYR HB3 H -4.473 10.626 10.639 1.00 . A A . 94 TYR HB3 1 1
7 13659 1 1 94 TYR HD1 H -3.752 12.094 13.939 1.00 . A A . 94 TYR HD1 1 1
7 13660 1 1 94 TYR HD2 H -4.660 12.880 9.861 1.00 . A A . 94 TYR HD2 1 1
7 13661 1 1 94 TYR HE1 H -3.094 14.447 14.253 1.00 . A A . 94 TYR HE1 1 1
7 13662 1 1 94 TYR HE2 H -3.999 15.235 10.158 1.00 . A A . 94 TYR HE2 1 1
7 13663 1 1 94 TYR HH H -3.824 16.861 12.037 1.00 . A A . 94 TYR HH 1 1
7 13664 1 1 94 TYR N N -6.383 9.238 11.520 1.00 . A A . 94 TYR N 1 1
7 13665 1 1 94 TYR O O -7.276 11.426 10.135 1.00 . A A . 94 TYR O 1 1
7 13666 1 1 94 TYR OH O -3.134 16.296 12.388 1.00 . A A . 94 TYR OH 1 1
7 13667 1 1 95 ILE C C -7.884 14.707 12.178 1.00 . A A . 95 ILE C 1 1
7 13668 1 1 95 ILE CA C -8.363 13.399 11.563 1.00 . A A . 95 ILE CA 1 1
7 13669 1 1 95 ILE CB C -9.863 13.129 11.852 1.00 . A A . 95 ILE CB 1 1
7 13670 1 1 95 ILE CD1 C -12.192 13.701 11.220 1.00 . A A . 95 ILE CD1 1 1
7 13671 1 1 95 ILE CG1 C -10.746 14.031 11.060 1.00 . A A . 95 ILE CG1 1 1
7 13672 1 1 95 ILE CG2 C -10.179 13.298 13.304 1.00 . A A . 95 ILE CG2 1 1
7 13673 1 1 95 ILE H H -7.471 12.360 13.066 1.00 . A A . 95 ILE H 1 1
7 13674 1 1 95 ILE HA H -8.202 13.430 10.495 1.00 . A A . 95 ILE HA 1 1
7 13675 1 1 95 ILE HB H -10.079 12.108 11.575 1.00 . A A . 95 ILE HB 1 1
7 13676 1 1 95 ILE HD11 H -12.335 12.653 11.008 1.00 . A A . 95 ILE HD11 1 1
7 13677 1 1 95 ILE HD12 H -12.759 14.318 10.537 1.00 . A A . 95 ILE HD12 1 1
7 13678 1 1 95 ILE HD13 H -12.458 13.923 12.243 1.00 . A A . 95 ILE HD13 1 1
7 13679 1 1 95 ILE HG12 H -10.595 15.050 11.386 1.00 . A A . 95 ILE HG12 1 1
7 13680 1 1 95 ILE HG13 H -10.499 13.952 10.012 1.00 . A A . 95 ILE HG13 1 1
7 13681 1 1 95 ILE HG21 H -9.844 14.294 13.553 1.00 . A A . 95 ILE HG21 1 1
7 13682 1 1 95 ILE HG22 H -9.676 12.527 13.871 1.00 . A A . 95 ILE HG22 1 1
7 13683 1 1 95 ILE HG23 H -11.256 13.261 13.386 1.00 . A A . 95 ILE HG23 1 1
7 13684 1 1 95 ILE N N -7.576 12.379 12.093 1.00 . A A . 95 ILE N 1 1
7 13685 1 1 95 ILE O O -7.460 14.738 13.338 1.00 . A A . 95 ILE O 1 1
7 13686 1 1 96 ASN C C -8.717 17.818 12.277 1.00 . A A . 96 ASN C 1 1
7 13687 1 1 96 ASN CA C -7.474 17.034 11.928 1.00 . A A . 96 ASN CA 1 1
7 13688 1 1 96 ASN CB C -6.492 17.802 10.995 1.00 . A A . 96 ASN CB 1 1
7 13689 1 1 96 ASN CG C -6.943 17.929 9.546 1.00 . A A . 96 ASN CG 1 1
7 13690 1 1 96 ASN H H -8.108 15.610 10.467 1.00 . A A . 96 ASN H 1 1
7 13691 1 1 96 ASN HA H -6.980 16.824 12.866 1.00 . A A . 96 ASN HA 1 1
7 13692 1 1 96 ASN HB2 H -6.358 18.802 11.381 1.00 . A A . 96 ASN HB2 1 1
7 13693 1 1 96 ASN HB3 H -5.537 17.297 11.013 1.00 . A A . 96 ASN HB3 1 1
7 13694 1 1 96 ASN HD21 H -7.664 19.787 9.800 1.00 . A A . 96 ASN HD21 1 1
7 13695 1 1 96 ASN HD22 H -7.787 19.113 8.237 1.00 . A A . 96 ASN HD22 1 1
7 13696 1 1 96 ASN N N -7.851 15.738 11.406 1.00 . A A . 96 ASN N 1 1
7 13697 1 1 96 ASN ND2 N -7.519 19.039 9.177 1.00 . A A . 96 ASN ND2 1 1
7 13698 1 1 96 ASN O O -9.816 17.388 11.946 1.00 . A A . 96 ASN O 1 1
7 13699 1 1 96 ASN OD1 O -6.695 17.045 8.744 1.00 . A A . 96 ASN OD1 1 1
7 13700 1 1 97 ALA C C -10.605 20.407 12.360 1.00 . A A . 97 ALA C 1 1
7 13701 1 1 97 ALA CA C -9.679 19.809 13.449 1.00 . A A . 97 ALA CA 1 1
7 13702 1 1 97 ALA CB C -9.114 20.918 14.326 1.00 . A A . 97 ALA CB 1 1
7 13703 1 1 97 ALA H H -7.645 19.319 13.048 1.00 . A A . 97 ALA H 1 1
7 13704 1 1 97 ALA HA H -10.275 19.166 14.078 1.00 . A A . 97 ALA HA 1 1
7 13705 1 1 97 ALA HB1 H -8.548 21.606 13.716 1.00 . A A . 97 ALA HB1 1 1
7 13706 1 1 97 ALA HB2 H -8.468 20.489 15.078 1.00 . A A . 97 ALA HB2 1 1
7 13707 1 1 97 ALA HB3 H -9.925 21.448 14.805 1.00 . A A . 97 ALA HB3 1 1
7 13708 1 1 97 ALA N N -8.553 18.982 12.910 1.00 . A A . 97 ALA N 1 1
7 13709 1 1 97 ALA O O -11.370 21.316 12.616 1.00 . A A . 97 ALA O 1 1
7 13710 1 1 98 ASN C C -12.220 19.153 9.630 1.00 . A A . 98 ASN C 1 1
7 13711 1 1 98 ASN CA C -11.336 20.289 10.062 1.00 . A A . 98 ASN CA 1 1
7 13712 1 1 98 ASN CB C -10.428 20.649 8.908 1.00 . A A . 98 ASN CB 1 1
7 13713 1 1 98 ASN CG C -9.508 21.795 9.193 1.00 . A A . 98 ASN CG 1 1
7 13714 1 1 98 ASN H H -9.942 19.090 11.085 1.00 . A A . 98 ASN H 1 1
7 13715 1 1 98 ASN HA H -11.925 21.152 10.338 1.00 . A A . 98 ASN HA 1 1
7 13716 1 1 98 ASN HB2 H -9.800 19.792 8.723 1.00 . A A . 98 ASN HB2 1 1
7 13717 1 1 98 ASN HB3 H -11.022 20.859 8.033 1.00 . A A . 98 ASN HB3 1 1
7 13718 1 1 98 ASN HD21 H -10.758 23.060 8.359 1.00 . A A . 98 ASN HD21 1 1
7 13719 1 1 98 ASN HD22 H -9.270 23.684 8.994 1.00 . A A . 98 ASN HD22 1 1
7 13720 1 1 98 ASN N N -10.539 19.858 11.190 1.00 . A A . 98 ASN N 1 1
7 13721 1 1 98 ASN ND2 N -9.894 22.961 8.811 1.00 . A A . 98 ASN ND2 1 1
7 13722 1 1 98 ASN O O -12.869 19.234 8.601 1.00 . A A . 98 ASN O 1 1
7 13723 1 1 98 ASN OD1 O -8.415 21.609 9.739 1.00 . A A . 98 ASN OD1 1 1
7 13724 1 1 99 ASP C C -12.378 16.136 8.879 1.00 . A A . 99 ASP C 1 1
7 13725 1 1 99 ASP CA C -12.922 16.809 10.169 1.00 . A A . 99 ASP CA 1 1
7 13726 1 1 99 ASP CB C -14.456 17.057 10.120 1.00 . A A . 99 ASP CB 1 1
7 13727 1 1 99 ASP CG C -15.289 15.776 10.150 1.00 . A A . 99 ASP CG 1 1
7 13728 1 1 99 ASP H H -11.631 18.099 11.232 1.00 . A A . 99 ASP H 1 1
7 13729 1 1 99 ASP HA H -12.667 16.165 11.007 1.00 . A A . 99 ASP HA 1 1
7 13730 1 1 99 ASP HB2 H -14.740 17.661 10.970 1.00 . A A . 99 ASP HB2 1 1
7 13731 1 1 99 ASP HB3 H -14.691 17.597 9.214 1.00 . A A . 99 ASP HB3 1 1
7 13732 1 1 99 ASP N N -12.176 18.069 10.419 1.00 . A A . 99 ASP N 1 1
7 13733 1 1 99 ASP O O -13.014 15.335 8.219 1.00 . A A . 99 ASP O 1 1
7 13734 1 1 99 ASP OD1 O -15.275 15.089 11.202 1.00 . A A . 99 ASP OD1 1 1
7 13735 1 1 99 ASP OD2 O -15.963 15.466 9.143 1.00 . A A . 99 ASP OD2 1 1
7 13736 1 1 100 GLN C C -9.782 14.557 7.922 1.00 . A A . 100 GLN C 1 1
7 13737 1 1 100 GLN CA C -10.453 15.823 7.459 1.00 . A A . 100 GLN CA 1 1
7 13738 1 1 100 GLN CB C -9.411 16.748 6.864 1.00 . A A . 100 GLN CB 1 1
7 13739 1 1 100 GLN CD C -8.845 18.987 5.845 1.00 . A A . 100 GLN CD 1 1
7 13740 1 1 100 GLN CG C -9.950 18.056 6.321 1.00 . A A . 100 GLN CG 1 1
7 13741 1 1 100 GLN H H -10.667 17.043 9.189 1.00 . A A . 100 GLN H 1 1
7 13742 1 1 100 GLN HA H -11.196 15.581 6.712 1.00 . A A . 100 GLN HA 1 1
7 13743 1 1 100 GLN HB2 H -8.672 16.967 7.621 1.00 . A A . 100 GLN HB2 1 1
7 13744 1 1 100 GLN HB3 H -8.939 16.208 6.057 1.00 . A A . 100 GLN HB3 1 1
7 13745 1 1 100 GLN HE21 H -7.674 17.457 5.384 1.00 . A A . 100 GLN HE21 1 1
7 13746 1 1 100 GLN HE22 H -7.044 19.043 5.077 1.00 . A A . 100 GLN HE22 1 1
7 13747 1 1 100 GLN HG2 H -10.603 17.841 5.489 1.00 . A A . 100 GLN HG2 1 1
7 13748 1 1 100 GLN HG3 H -10.513 18.550 7.099 1.00 . A A . 100 GLN HG3 1 1
7 13749 1 1 100 GLN N N -11.125 16.426 8.587 1.00 . A A . 100 GLN N 1 1
7 13750 1 1 100 GLN NE2 N -7.743 18.434 5.395 1.00 . A A . 100 GLN NE2 1 1
7 13751 1 1 100 GLN O O -8.727 14.604 8.576 1.00 . A A . 100 GLN O 1 1
7 13752 1 1 100 GLN OE1 O -8.977 20.193 5.902 1.00 . A A . 100 GLN OE1 1 1
7 13753 1 1 101 ALA C C -8.974 11.612 7.035 1.00 . A A . 101 ALA C 1 1
7 13754 1 1 101 ALA CA C -9.923 12.163 8.069 1.00 . A A . 101 ALA CA 1 1
7 13755 1 1 101 ALA CB C -11.079 11.199 8.299 1.00 . A A . 101 ALA CB 1 1
7 13756 1 1 101 ALA H H -11.271 13.531 7.184 1.00 . A A . 101 ALA H 1 1
7 13757 1 1 101 ALA HA H -9.392 12.283 9.001 1.00 . A A . 101 ALA HA 1 1
7 13758 1 1 101 ALA HB1 H -10.696 10.254 8.654 1.00 . A A . 101 ALA HB1 1 1
7 13759 1 1 101 ALA HB2 H -11.607 11.045 7.369 1.00 . A A . 101 ALA HB2 1 1
7 13760 1 1 101 ALA HB3 H -11.755 11.613 9.032 1.00 . A A . 101 ALA HB3 1 1
7 13761 1 1 101 ALA N N -10.420 13.457 7.665 1.00 . A A . 101 ALA N 1 1
7 13762 1 1 101 ALA O O -9.250 11.668 5.837 1.00 . A A . 101 ALA O 1 1
7 13763 1 1 102 ILE C C -6.285 9.299 7.324 1.00 . A A . 102 ILE C 1 1
7 13764 1 1 102 ILE CA C -6.891 10.529 6.627 1.00 . A A . 102 ILE CA 1 1
7 13765 1 1 102 ILE CB C -5.804 11.582 6.219 1.00 . A A . 102 ILE CB 1 1
7 13766 1 1 102 ILE CD1 C -3.923 12.110 4.567 1.00 . A A . 102 ILE CD1 1 1
7 13767 1 1 102 ILE CG1 C -4.912 11.070 5.079 1.00 . A A . 102 ILE CG1 1 1
7 13768 1 1 102 ILE CG2 C -4.963 11.979 7.411 1.00 . A A . 102 ILE CG2 1 1
7 13769 1 1 102 ILE H H -7.668 11.124 8.456 1.00 . A A . 102 ILE H 1 1
7 13770 1 1 102 ILE HA H -7.413 10.200 5.743 1.00 . A A . 102 ILE HA 1 1
7 13771 1 1 102 ILE HB H -6.324 12.467 5.882 1.00 . A A . 102 ILE HB 1 1
7 13772 1 1 102 ILE HD11 H -3.237 12.378 5.354 1.00 . A A . 102 ILE HD11 1 1
7 13773 1 1 102 ILE HD12 H -4.466 12.987 4.248 1.00 . A A . 102 ILE HD12 1 1
7 13774 1 1 102 ILE HD13 H -3.376 11.715 3.724 1.00 . A A . 102 ILE HD13 1 1
7 13775 1 1 102 ILE HG12 H -4.345 10.220 5.429 1.00 . A A . 102 ILE HG12 1 1
7 13776 1 1 102 ILE HG13 H -5.534 10.765 4.251 1.00 . A A . 102 ILE HG13 1 1
7 13777 1 1 102 ILE HG21 H -4.231 12.713 7.112 1.00 . A A . 102 ILE HG21 1 1
7 13778 1 1 102 ILE HG22 H -4.462 11.091 7.767 1.00 . A A . 102 ILE HG22 1 1
7 13779 1 1 102 ILE HG23 H -5.608 12.379 8.179 1.00 . A A . 102 ILE HG23 1 1
7 13780 1 1 102 ILE N N -7.863 11.110 7.488 1.00 . A A . 102 ILE N 1 1
7 13781 1 1 102 ILE O O -6.160 9.269 8.550 1.00 . A A . 102 ILE O 1 1
7 13782 1 1 103 ALA C C -4.006 6.889 6.647 1.00 . A A . 103 ALA C 1 1
7 13783 1 1 103 ALA CA C -5.435 7.061 7.106 1.00 . A A . 103 ALA CA 1 1
7 13784 1 1 103 ALA CB C -6.271 5.864 6.672 1.00 . A A . 103 ALA CB 1 1
7 13785 1 1 103 ALA H H -6.136 8.345 5.602 1.00 . A A . 103 ALA H 1 1
7 13786 1 1 103 ALA HA H -5.461 7.125 8.184 1.00 . A A . 103 ALA HA 1 1
7 13787 1 1 103 ALA HB1 H -5.869 4.966 7.115 1.00 . A A . 103 ALA HB1 1 1
7 13788 1 1 103 ALA HB2 H -6.243 5.780 5.596 1.00 . A A . 103 ALA HB2 1 1
7 13789 1 1 103 ALA HB3 H -7.292 6.001 6.997 1.00 . A A . 103 ALA HB3 1 1
7 13790 1 1 103 ALA N N -5.988 8.282 6.564 1.00 . A A . 103 ALA N 1 1
7 13791 1 1 103 ALA O O -3.740 6.818 5.431 1.00 . A A . 103 ALA O 1 1
7 13792 1 1 104 TYR C C -1.326 5.210 7.380 1.00 . A A . 104 TYR C 1 1
7 13793 1 1 104 TYR CA C -1.690 6.661 7.254 1.00 . A A . 104 TYR CA 1 1
7 13794 1 1 104 TYR CB C -0.768 7.464 8.166 1.00 . A A . 104 TYR CB 1 1
7 13795 1 1 104 TYR CD1 C -0.512 9.788 7.264 1.00 . A A . 104 TYR CD1 1 1
7 13796 1 1 104 TYR CD2 C -1.776 9.491 9.251 1.00 . A A . 104 TYR CD2 1 1
7 13797 1 1 104 TYR CE1 C -0.733 11.141 7.324 1.00 . A A . 104 TYR CE1 1 1
7 13798 1 1 104 TYR CE2 C -1.996 10.845 9.317 1.00 . A A . 104 TYR CE2 1 1
7 13799 1 1 104 TYR CG C -1.031 8.940 8.223 1.00 . A A . 104 TYR CG 1 1
7 13800 1 1 104 TYR CZ C -1.474 11.665 8.351 1.00 . A A . 104 TYR CZ 1 1
7 13801 1 1 104 TYR H H -3.380 6.861 8.524 1.00 . A A . 104 TYR H 1 1
7 13802 1 1 104 TYR HA H -1.542 6.975 6.231 1.00 . A A . 104 TYR HA 1 1
7 13803 1 1 104 TYR HB2 H -0.802 7.073 9.169 1.00 . A A . 104 TYR HB2 1 1
7 13804 1 1 104 TYR HB3 H 0.224 7.332 7.759 1.00 . A A . 104 TYR HB3 1 1
7 13805 1 1 104 TYR HD1 H 0.070 9.373 6.455 1.00 . A A . 104 TYR HD1 1 1
7 13806 1 1 104 TYR HD2 H -2.190 8.840 10.008 1.00 . A A . 104 TYR HD2 1 1
7 13807 1 1 104 TYR HE1 H -0.323 11.791 6.566 1.00 . A A . 104 TYR HE1 1 1
7 13808 1 1 104 TYR HE2 H -2.578 11.262 10.127 1.00 . A A . 104 TYR HE2 1 1
7 13809 1 1 104 TYR HH H -1.626 13.252 9.351 1.00 . A A . 104 TYR HH 1 1
7 13810 1 1 104 TYR N N -3.090 6.829 7.583 1.00 . A A . 104 TYR N 1 1
7 13811 1 1 104 TYR O O -1.897 4.502 8.181 1.00 . A A . 104 TYR O 1 1
7 13812 1 1 104 TYR OH O -1.684 13.022 8.419 1.00 . A A . 104 TYR OH 1 1
7 13813 1 1 105 VAL C C 1.312 3.209 7.348 1.00 . A A . 105 VAL C 1 1
7 13814 1 1 105 VAL CA C 0.028 3.414 6.615 1.00 . A A . 105 VAL CA 1 1
7 13815 1 1 105 VAL CB C 0.076 2.811 5.192 1.00 . A A . 105 VAL CB 1 1
7 13816 1 1 105 VAL CG1 C 0.762 1.447 5.172 1.00 . A A . 105 VAL CG1 1 1
7 13817 1 1 105 VAL CG2 C -1.326 2.642 4.741 1.00 . A A . 105 VAL CG2 1 1
7 13818 1 1 105 VAL H H 0.099 5.422 6.037 1.00 . A A . 105 VAL H 1 1
7 13819 1 1 105 VAL HA H -0.733 2.884 7.168 1.00 . A A . 105 VAL HA 1 1
7 13820 1 1 105 VAL HB H 0.561 3.489 4.508 1.00 . A A . 105 VAL HB 1 1
7 13821 1 1 105 VAL HG11 H 0.226 0.769 5.821 1.00 . A A . 105 VAL HG11 1 1
7 13822 1 1 105 VAL HG12 H 1.778 1.550 5.522 1.00 . A A . 105 VAL HG12 1 1
7 13823 1 1 105 VAL HG13 H 0.764 1.056 4.165 1.00 . A A . 105 VAL HG13 1 1
7 13824 1 1 105 VAL HG21 H -1.793 3.616 4.692 1.00 . A A . 105 VAL HG21 1 1
7 13825 1 1 105 VAL HG22 H -1.791 2.042 5.512 1.00 . A A . 105 VAL HG22 1 1
7 13826 1 1 105 VAL HG23 H -1.340 2.152 3.780 1.00 . A A . 105 VAL HG23 1 1
7 13827 1 1 105 VAL N N -0.377 4.782 6.612 1.00 . A A . 105 VAL N 1 1
7 13828 1 1 105 VAL O O 2.301 3.904 7.127 1.00 . A A . 105 VAL O 1 1
7 13829 1 1 106 MET C C 2.549 0.383 8.913 1.00 . A A . 106 MET C 1 1
7 13830 1 1 106 MET CA C 2.402 1.884 9.029 1.00 . A A . 106 MET CA 1 1
7 13831 1 1 106 MET CB C 2.233 2.283 10.512 1.00 . A A . 106 MET CB 1 1
7 13832 1 1 106 MET CE C 1.511 5.924 12.429 1.00 . A A . 106 MET CE 1 1
7 13833 1 1 106 MET CG C 2.003 3.768 10.756 1.00 . A A . 106 MET CG 1 1
7 13834 1 1 106 MET H H 0.402 1.808 8.337 1.00 . A A . 106 MET H 1 1
7 13835 1 1 106 MET HA H 3.285 2.354 8.623 1.00 . A A . 106 MET HA 1 1
7 13836 1 1 106 MET HB2 H 1.388 1.746 10.917 1.00 . A A . 106 MET HB2 1 1
7 13837 1 1 106 MET HB3 H 3.121 1.984 11.051 1.00 . A A . 106 MET HB3 1 1
7 13838 1 1 106 MET HE1 H 0.581 6.055 11.899 1.00 . A A . 106 MET HE1 1 1
7 13839 1 1 106 MET HE2 H 2.298 6.450 11.907 1.00 . A A . 106 MET HE2 1 1
7 13840 1 1 106 MET HE3 H 1.415 6.322 13.429 1.00 . A A . 106 MET HE3 1 1
7 13841 1 1 106 MET HG2 H 2.818 4.322 10.312 1.00 . A A . 106 MET HG2 1 1
7 13842 1 1 106 MET HG3 H 1.075 4.055 10.283 1.00 . A A . 106 MET HG3 1 1
7 13843 1 1 106 MET N N 1.263 2.278 8.236 1.00 . A A . 106 MET N 1 1
7 13844 1 1 106 MET O O 1.730 -0.277 8.257 1.00 . A A . 106 MET O 1 1
7 13845 1 1 106 MET SD S 1.913 4.178 12.510 1.00 . A A . 106 MET SD 1 1
7 13846 1 1 107 LEU C C 3.253 -2.228 10.742 1.00 . A A . 107 LEU C 1 1
7 13847 1 1 107 LEU CA C 3.800 -1.572 9.491 1.00 . A A . 107 LEU CA 1 1
7 13848 1 1 107 LEU CB C 5.309 -1.909 9.277 1.00 . A A . 107 LEU CB 1 1
7 13849 1 1 107 LEU CD1 C 7.643 -2.207 10.158 1.00 . A A . 107 LEU CD1 1 1
7 13850 1 1 107 LEU CD2 C 6.674 0.065 10.165 1.00 . A A . 107 LEU CD2 1 1
7 13851 1 1 107 LEU CG C 6.351 -1.424 10.325 1.00 . A A . 107 LEU CG 1 1
7 13852 1 1 107 LEU H H 4.091 0.401 10.133 1.00 . A A . 107 LEU H 1 1
7 13853 1 1 107 LEU HA H 3.231 -1.949 8.654 1.00 . A A . 107 LEU HA 1 1
7 13854 1 1 107 LEU HB2 H 5.397 -2.983 9.216 1.00 . A A . 107 LEU HB2 1 1
7 13855 1 1 107 LEU HB3 H 5.593 -1.506 8.316 1.00 . A A . 107 LEU HB3 1 1
7 13856 1 1 107 LEU HD11 H 8.367 -1.863 10.883 1.00 . A A . 107 LEU HD11 1 1
7 13857 1 1 107 LEU HD12 H 8.030 -2.054 9.163 1.00 . A A . 107 LEU HD12 1 1
7 13858 1 1 107 LEU HD13 H 7.451 -3.258 10.313 1.00 . A A . 107 LEU HD13 1 1
7 13859 1 1 107 LEU HD21 H 7.475 0.324 10.841 1.00 . A A . 107 LEU HD21 1 1
7 13860 1 1 107 LEU HD22 H 5.815 0.680 10.376 1.00 . A A . 107 LEU HD22 1 1
7 13861 1 1 107 LEU HD23 H 7.000 0.250 9.153 1.00 . A A . 107 LEU HD23 1 1
7 13862 1 1 107 LEU HG H 5.966 -1.593 11.320 1.00 . A A . 107 LEU HG 1 1
7 13863 1 1 107 LEU N N 3.545 -0.156 9.547 1.00 . A A . 107 LEU N 1 1
7 13864 1 1 107 LEU O O 3.404 -1.691 11.837 1.00 . A A . 107 LEU O 1 1
7 13865 1 1 108 GLY C C 2.806 -5.120 12.290 1.00 . A A . 108 GLY C 1 1
7 13866 1 1 108 GLY CA C 1.972 -4.014 11.683 1.00 . A A . 108 GLY CA 1 1
7 13867 1 1 108 GLY H H 2.601 -3.785 9.689 1.00 . A A . 108 GLY H 1 1
7 13868 1 1 108 GLY HA2 H 1.768 -3.279 12.447 1.00 . A A . 108 GLY HA2 1 1
7 13869 1 1 108 GLY HA3 H 1.036 -4.430 11.342 1.00 . A A . 108 GLY HA3 1 1
7 13870 1 1 108 GLY N N 2.618 -3.361 10.575 1.00 . A A . 108 GLY N 1 1
7 13871 1 1 108 GLY O O 3.989 -5.286 11.964 1.00 . A A . 108 GLY O 1 1
7 13872 1 1 109 ASN C C 3.243 -8.203 13.022 1.00 . A A . 109 ASN C 1 1
7 13873 1 1 109 ASN CA C 2.860 -6.988 13.865 1.00 . A A . 109 ASN CA 1 1
7 13874 1 1 109 ASN CB C 2.094 -7.409 15.153 1.00 . A A . 109 ASN CB 1 1
7 13875 1 1 109 ASN CG C 0.685 -8.005 14.953 1.00 . A A . 109 ASN CG 1 1
7 13876 1 1 109 ASN H H 1.204 -5.797 13.213 1.00 . A A . 109 ASN H 1 1
7 13877 1 1 109 ASN HA H 3.793 -6.542 14.178 1.00 . A A . 109 ASN HA 1 1
7 13878 1 1 109 ASN HB2 H 2.681 -8.152 15.672 1.00 . A A . 109 ASN HB2 1 1
7 13879 1 1 109 ASN HB3 H 2.007 -6.542 15.793 1.00 . A A . 109 ASN HB3 1 1
7 13880 1 1 109 ASN HD21 H 0.138 -7.216 16.667 1.00 . A A . 109 ASN HD21 1 1
7 13881 1 1 109 ASN HD22 H -1.094 -8.097 15.846 1.00 . A A . 109 ASN HD22 1 1
7 13882 1 1 109 ASN N N 2.169 -5.931 13.116 1.00 . A A . 109 ASN N 1 1
7 13883 1 1 109 ASN ND2 N -0.181 -7.755 15.910 1.00 . A A . 109 ASN ND2 1 1
7 13884 1 1 109 ASN O O 3.870 -9.129 13.519 1.00 . A A . 109 ASN O 1 1
7 13885 1 1 109 ASN OD1 O 0.369 -8.681 13.955 1.00 . A A . 109 ASN OD1 1 1
7 13886 1 1 110 LYS C C 4.429 -8.903 10.017 1.00 . A A . 110 LYS C 1 1
7 13887 1 1 110 LYS CA C 3.267 -9.311 10.897 1.00 . A A . 110 LYS CA 1 1
7 13888 1 1 110 LYS CB C 2.125 -9.768 9.983 1.00 . A A . 110 LYS CB 1 1
7 13889 1 1 110 LYS CD C 1.036 -11.273 11.685 1.00 . A A . 110 LYS CD 1 1
7 13890 1 1 110 LYS CE C -0.313 -11.737 12.190 1.00 . A A . 110 LYS CE 1 1
7 13891 1 1 110 LYS CG C 0.844 -10.185 10.659 1.00 . A A . 110 LYS CG 1 1
7 13892 1 1 110 LYS H H 2.328 -7.479 11.397 1.00 . A A . 110 LYS H 1 1
7 13893 1 1 110 LYS HA H 3.567 -10.140 11.521 1.00 . A A . 110 LYS HA 1 1
7 13894 1 1 110 LYS HB2 H 1.878 -8.961 9.312 1.00 . A A . 110 LYS HB2 1 1
7 13895 1 1 110 LYS HB3 H 2.470 -10.598 9.391 1.00 . A A . 110 LYS HB3 1 1
7 13896 1 1 110 LYS HD2 H 1.559 -12.102 11.231 1.00 . A A . 110 LYS HD2 1 1
7 13897 1 1 110 LYS HD3 H 1.609 -10.884 12.514 1.00 . A A . 110 LYS HD3 1 1
7 13898 1 1 110 LYS HE2 H -0.794 -12.278 11.387 1.00 . A A . 110 LYS HE2 1 1
7 13899 1 1 110 LYS HE3 H -0.176 -12.385 13.043 1.00 . A A . 110 LYS HE3 1 1
7 13900 1 1 110 LYS HG2 H 0.420 -9.326 11.158 1.00 . A A . 110 LYS HG2 1 1
7 13901 1 1 110 LYS HG3 H 0.143 -10.536 9.915 1.00 . A A . 110 LYS HG3 1 1
7 13902 1 1 110 LYS HZ1 H -2.027 -10.899 13.073 1.00 . A A . 110 LYS HZ1 1 1
7 13903 1 1 110 LYS HZ2 H -1.456 -10.094 11.693 1.00 . A A . 110 LYS HZ2 1 1
7 13904 1 1 110 LYS HZ3 H -0.628 -9.914 13.148 1.00 . A A . 110 LYS HZ3 1 1
7 13905 1 1 110 LYS N N 2.877 -8.213 11.758 1.00 . A A . 110 LYS N 1 1
7 13906 1 1 110 LYS NZ N -1.174 -10.591 12.569 1.00 . A A . 110 LYS NZ 1 1
7 13907 1 1 110 LYS O O 4.987 -9.735 9.328 1.00 . A A . 110 LYS O 1 1
7 13908 1 1 111 ALA C C 7.136 -7.811 9.154 1.00 . A A . 111 ALA C 1 1
7 13909 1 1 111 ALA CA C 5.811 -7.052 9.159 1.00 . A A . 111 ALA CA 1 1
7 13910 1 1 111 ALA CB C 6.041 -5.589 9.474 1.00 . A A . 111 ALA CB 1 1
7 13911 1 1 111 ALA H H 4.406 -7.038 10.746 1.00 . A A . 111 ALA H 1 1
7 13912 1 1 111 ALA HA H 5.396 -7.108 8.162 1.00 . A A . 111 ALA HA 1 1
7 13913 1 1 111 ALA HB1 H 5.090 -5.076 9.482 1.00 . A A . 111 ALA HB1 1 1
7 13914 1 1 111 ALA HB2 H 6.681 -5.154 8.722 1.00 . A A . 111 ALA HB2 1 1
7 13915 1 1 111 ALA HB3 H 6.507 -5.498 10.443 1.00 . A A . 111 ALA HB3 1 1
7 13916 1 1 111 ALA N N 4.806 -7.626 10.068 1.00 . A A . 111 ALA N 1 1
7 13917 1 1 111 ALA O O 7.698 -8.096 8.089 1.00 . A A . 111 ALA O 1 1
7 13918 1 1 112 GLN C C 8.732 -10.306 9.916 1.00 . A A . 112 GLN C 1 1
7 13919 1 1 112 GLN CA C 8.891 -8.870 10.409 1.00 . A A . 112 GLN CA 1 1
7 13920 1 1 112 GLN CB C 9.481 -8.774 11.844 1.00 . A A . 112 GLN CB 1 1
7 13921 1 1 112 GLN CD C 9.527 -10.988 13.124 1.00 . A A . 112 GLN CD 1 1
7 13922 1 1 112 GLN CG C 8.825 -9.640 12.942 1.00 . A A . 112 GLN CG 1 1
7 13923 1 1 112 GLN H H 7.103 -7.980 11.135 1.00 . A A . 112 GLN H 1 1
7 13924 1 1 112 GLN HA H 9.550 -8.367 9.717 1.00 . A A . 112 GLN HA 1 1
7 13925 1 1 112 GLN HB2 H 10.527 -9.037 11.807 1.00 . A A . 112 GLN HB2 1 1
7 13926 1 1 112 GLN HB3 H 9.401 -7.740 12.148 1.00 . A A . 112 GLN HB3 1 1
7 13927 1 1 112 GLN HE21 H 8.280 -11.889 11.873 1.00 . A A . 112 GLN HE21 1 1
7 13928 1 1 112 GLN HE22 H 9.565 -12.851 12.511 1.00 . A A . 112 GLN HE22 1 1
7 13929 1 1 112 GLN HG2 H 8.851 -9.106 13.880 1.00 . A A . 112 GLN HG2 1 1
7 13930 1 1 112 GLN HG3 H 7.800 -9.823 12.658 1.00 . A A . 112 GLN HG3 1 1
7 13931 1 1 112 GLN N N 7.617 -8.180 10.325 1.00 . A A . 112 GLN N 1 1
7 13932 1 1 112 GLN NE2 N 9.062 -12.010 12.450 1.00 . A A . 112 GLN NE2 1 1
7 13933 1 1 112 GLN O O 9.636 -10.887 9.327 1.00 . A A . 112 GLN O 1 1
7 13934 1 1 112 GLN OE1 O 10.459 -11.101 13.898 1.00 . A A . 112 GLN OE1 1 1
7 13935 1 1 113 THR C C 7.097 -12.250 8.183 1.00 . A A . 113 THR C 1 1
7 13936 1 1 113 THR CA C 7.211 -12.170 9.709 1.00 . A A . 113 THR CA 1 1
7 13937 1 1 113 THR CB C 5.895 -12.567 10.380 1.00 . A A . 113 THR CB 1 1
7 13938 1 1 113 THR CG2 C 5.731 -14.077 10.395 1.00 . A A . 113 THR CG2 1 1
7 13939 1 1 113 THR H H 6.822 -10.304 10.510 1.00 . A A . 113 THR H 1 1
7 13940 1 1 113 THR HA H 7.993 -12.831 10.051 1.00 . A A . 113 THR HA 1 1
7 13941 1 1 113 THR HB H 5.067 -12.109 9.857 1.00 . A A . 113 THR HB 1 1
7 13942 1 1 113 THR HG1 H 5.748 -12.812 12.345 1.00 . A A . 113 THR HG1 1 1
7 13943 1 1 113 THR HG21 H 6.538 -14.518 10.960 1.00 . A A . 113 THR HG21 1 1
7 13944 1 1 113 THR HG22 H 5.757 -14.446 9.381 1.00 . A A . 113 THR HG22 1 1
7 13945 1 1 113 THR HG23 H 4.786 -14.334 10.851 1.00 . A A . 113 THR HG23 1 1
7 13946 1 1 113 THR N N 7.539 -10.832 10.096 1.00 . A A . 113 THR N 1 1
7 13947 1 1 113 THR O O 7.317 -13.303 7.594 1.00 . A A . 113 THR O 1 1
7 13948 1 1 113 THR OG1 O 5.946 -12.094 11.737 1.00 . A A . 113 THR OG1 1 1
7 13949 1 1 114 VAL C C 8.151 -11.119 5.593 1.00 . A A . 114 VAL C 1 1
7 13950 1 1 114 VAL CA C 6.734 -11.010 6.102 1.00 . A A . 114 VAL CA 1 1
7 13951 1 1 114 VAL CB C 6.149 -9.658 5.600 1.00 . A A . 114 VAL CB 1 1
7 13952 1 1 114 VAL CG1 C 5.980 -9.675 4.088 1.00 . A A . 114 VAL CG1 1 1
7 13953 1 1 114 VAL CG2 C 4.838 -9.325 6.268 1.00 . A A . 114 VAL CG2 1 1
7 13954 1 1 114 VAL H H 6.525 -10.335 8.104 1.00 . A A . 114 VAL H 1 1
7 13955 1 1 114 VAL HA H 6.149 -11.831 5.714 1.00 . A A . 114 VAL HA 1 1
7 13956 1 1 114 VAL HB H 6.869 -8.891 5.848 1.00 . A A . 114 VAL HB 1 1
7 13957 1 1 114 VAL HG11 H 5.549 -8.742 3.758 1.00 . A A . 114 VAL HG11 1 1
7 13958 1 1 114 VAL HG12 H 5.328 -10.495 3.829 1.00 . A A . 114 VAL HG12 1 1
7 13959 1 1 114 VAL HG13 H 6.943 -9.821 3.621 1.00 . A A . 114 VAL HG13 1 1
7 13960 1 1 114 VAL HG21 H 4.465 -8.388 5.886 1.00 . A A . 114 VAL HG21 1 1
7 13961 1 1 114 VAL HG22 H 4.984 -9.249 7.335 1.00 . A A . 114 VAL HG22 1 1
7 13962 1 1 114 VAL HG23 H 4.124 -10.110 6.063 1.00 . A A . 114 VAL HG23 1 1
7 13963 1 1 114 VAL N N 6.771 -11.114 7.557 1.00 . A A . 114 VAL N 1 1
7 13964 1 1 114 VAL O O 8.424 -11.836 4.652 1.00 . A A . 114 VAL O 1 1
7 13965 1 1 115 LEU C C 11.036 -11.845 6.078 1.00 . A A . 115 LEU C 1 1
7 13966 1 1 115 LEU CA C 10.478 -10.440 5.916 1.00 . A A . 115 LEU CA 1 1
7 13967 1 1 115 LEU CB C 11.251 -9.459 6.790 1.00 . A A . 115 LEU CB 1 1
7 13968 1 1 115 LEU CD1 C 11.556 -7.145 7.692 1.00 . A A . 115 LEU CD1 1 1
7 13969 1 1 115 LEU CD2 C 11.001 -7.472 5.277 1.00 . A A . 115 LEU CD2 1 1
7 13970 1 1 115 LEU CG C 10.803 -8.006 6.692 1.00 . A A . 115 LEU CG 1 1
7 13971 1 1 115 LEU H H 8.749 -9.857 7.009 1.00 . A A . 115 LEU H 1 1
7 13972 1 1 115 LEU HA H 10.574 -10.149 4.882 1.00 . A A . 115 LEU HA 1 1
7 13973 1 1 115 LEU HB2 H 11.156 -9.777 7.817 1.00 . A A . 115 LEU HB2 1 1
7 13974 1 1 115 LEU HB3 H 12.295 -9.509 6.511 1.00 . A A . 115 LEU HB3 1 1
7 13975 1 1 115 LEU HD11 H 12.614 -7.197 7.484 1.00 . A A . 115 LEU HD11 1 1
7 13976 1 1 115 LEU HD12 H 11.366 -7.502 8.692 1.00 . A A . 115 LEU HD12 1 1
7 13977 1 1 115 LEU HD13 H 11.223 -6.121 7.604 1.00 . A A . 115 LEU HD13 1 1
7 13978 1 1 115 LEU HD21 H 10.716 -6.432 5.242 1.00 . A A . 115 LEU HD21 1 1
7 13979 1 1 115 LEU HD22 H 10.394 -8.037 4.585 1.00 . A A . 115 LEU HD22 1 1
7 13980 1 1 115 LEU HD23 H 12.041 -7.568 5.001 1.00 . A A . 115 LEU HD23 1 1
7 13981 1 1 115 LEU HG H 9.745 -7.988 6.916 1.00 . A A . 115 LEU HG 1 1
7 13982 1 1 115 LEU N N 9.056 -10.420 6.263 1.00 . A A . 115 LEU N 1 1
7 13983 1 1 115 LEU O O 11.818 -12.310 5.260 1.00 . A A . 115 LEU O 1 1
7 13984 1 1 116 ASN C C 10.257 -14.825 6.380 1.00 . A A . 116 ASN C 1 1
7 13985 1 1 116 ASN CA C 10.981 -13.914 7.365 1.00 . A A . 116 ASN CA 1 1
7 13986 1 1 116 ASN CB C 10.650 -14.360 8.814 1.00 . A A . 116 ASN CB 1 1
7 13987 1 1 116 ASN CG C 11.471 -13.687 9.901 1.00 . A A . 116 ASN CG 1 1
7 13988 1 1 116 ASN H H 10.045 -12.046 7.790 1.00 . A A . 116 ASN H 1 1
7 13989 1 1 116 ASN HA H 12.045 -14.001 7.203 1.00 . A A . 116 ASN HA 1 1
7 13990 1 1 116 ASN HB2 H 9.622 -14.114 9.041 1.00 . A A . 116 ASN HB2 1 1
7 13991 1 1 116 ASN HB3 H 10.785 -15.428 8.901 1.00 . A A . 116 ASN HB3 1 1
7 13992 1 1 116 ASN HD21 H 13.040 -13.450 8.700 1.00 . A A . 116 ASN HD21 1 1
7 13993 1 1 116 ASN HD22 H 13.194 -12.869 10.321 1.00 . A A . 116 ASN HD22 1 1
7 13994 1 1 116 ASN N N 10.603 -12.519 7.130 1.00 . A A . 116 ASN N 1 1
7 13995 1 1 116 ASN ND2 N 12.690 -13.300 9.602 1.00 . A A . 116 ASN ND2 1 1
7 13996 1 1 116 ASN O O 10.662 -15.955 6.150 1.00 . A A . 116 ASN O 1 1
7 13997 1 1 116 ASN OD1 O 11.000 -13.524 11.012 1.00 . A A . 116 ASN OD1 1 1
7 13998 1 1 117 GLY C C 7.719 -16.259 5.502 1.00 . A A . 117 GLY C 1 1
7 13999 1 1 117 GLY CA C 8.331 -15.035 4.874 1.00 . A A . 117 GLY CA 1 1
7 14000 1 1 117 GLY H H 8.952 -13.371 6.017 1.00 . A A . 117 GLY H 1 1
7 14001 1 1 117 GLY HA2 H 7.499 -14.375 4.633 1.00 . A A . 117 GLY HA2 1 1
7 14002 1 1 117 GLY HA3 H 8.872 -15.304 3.979 1.00 . A A . 117 GLY HA3 1 1
7 14003 1 1 117 GLY N N 9.178 -14.304 5.808 1.00 . A A . 117 GLY N 1 1
7 14004 1 1 117 GLY O O 7.432 -17.236 4.844 1.00 . A A . 117 GLY O 1 1
7 14005 1 1 118 ASN C C 5.352 -16.765 7.654 1.00 . A A . 118 ASN C 1 1
7 14006 1 1 118 ASN CA C 6.794 -17.205 7.578 1.00 . A A . 118 ASN CA 1 1
7 14007 1 1 118 ASN CB C 7.389 -17.331 9.000 1.00 . A A . 118 ASN CB 1 1
7 14008 1 1 118 ASN CG C 8.754 -18.034 9.077 1.00 . A A . 118 ASN CG 1 1
7 14009 1 1 118 ASN H H 7.773 -15.339 7.246 1.00 . A A . 118 ASN H 1 1
7 14010 1 1 118 ASN HA H 6.861 -18.142 7.045 1.00 . A A . 118 ASN HA 1 1
7 14011 1 1 118 ASN HB2 H 7.508 -16.341 9.412 1.00 . A A . 118 ASN HB2 1 1
7 14012 1 1 118 ASN HB3 H 6.690 -17.878 9.616 1.00 . A A . 118 ASN HB3 1 1
7 14013 1 1 118 ASN HD21 H 9.285 -17.448 7.246 1.00 . A A . 118 ASN HD21 1 1
7 14014 1 1 118 ASN HD22 H 10.420 -18.408 8.113 1.00 . A A . 118 ASN HD22 1 1
7 14015 1 1 118 ASN N N 7.492 -16.166 6.797 1.00 . A A . 118 ASN N 1 1
7 14016 1 1 118 ASN ND2 N 9.558 -17.950 8.043 1.00 . A A . 118 ASN ND2 1 1
7 14017 1 1 118 ASN O O 4.575 -17.161 8.513 1.00 . A A . 118 ASN O 1 1
7 14018 1 1 118 ASN OD1 O 9.074 -18.652 10.076 1.00 . A A . 118 ASN OD1 1 1
7 14019 1 1 119 LEU C C 3.578 -15.299 5.035 1.00 . A A . 119 LEU C 1 1
7 14020 1 1 119 LEU CA C 3.829 -15.301 6.519 1.00 . A A . 119 LEU CA 1 1
7 14021 1 1 119 LEU CB C 3.982 -13.853 7.095 1.00 . A A . 119 LEU CB 1 1
7 14022 1 1 119 LEU CD1 C 3.127 -12.270 5.331 1.00 . A A . 119 LEU CD1 1 1
7 14023 1 1 119 LEU CD2 C 1.533 -13.325 6.959 1.00 . A A . 119 LEU CD2 1 1
7 14024 1 1 119 LEU CG C 2.935 -12.774 6.760 1.00 . A A . 119 LEU CG 1 1
7 14025 1 1 119 LEU H H 5.700 -15.787 5.999 1.00 . A A . 119 LEU H 1 1
7 14026 1 1 119 LEU HA H 3.039 -15.812 7.046 1.00 . A A . 119 LEU HA 1 1
7 14027 1 1 119 LEU HB2 H 4.018 -13.928 8.170 1.00 . A A . 119 LEU HB2 1 1
7 14028 1 1 119 LEU HB3 H 4.943 -13.480 6.763 1.00 . A A . 119 LEU HB3 1 1
7 14029 1 1 119 LEU HD11 H 4.188 -12.104 5.179 1.00 . A A . 119 LEU HD11 1 1
7 14030 1 1 119 LEU HD12 H 2.571 -11.363 5.155 1.00 . A A . 119 LEU HD12 1 1
7 14031 1 1 119 LEU HD13 H 2.811 -13.048 4.649 1.00 . A A . 119 LEU HD13 1 1
7 14032 1 1 119 LEU HD21 H 0.796 -12.587 6.681 1.00 . A A . 119 LEU HD21 1 1
7 14033 1 1 119 LEU HD22 H 1.400 -13.617 7.990 1.00 . A A . 119 LEU HD22 1 1
7 14034 1 1 119 LEU HD23 H 1.425 -14.192 6.323 1.00 . A A . 119 LEU HD23 1 1
7 14035 1 1 119 LEU HG H 3.073 -11.932 7.423 1.00 . A A . 119 LEU HG 1 1
7 14036 1 1 119 LEU N N 5.038 -15.953 6.700 1.00 . A A . 119 LEU N 1 1
7 14037 1 1 119 LEU O O 4.453 -14.905 4.253 1.00 . A A . 119 LEU O 1 1
7 14038 1 1 120 LYS C C 0.607 -15.299 3.252 1.00 . A A . 120 LYS C 1 1
7 14039 1 1 120 LYS CA C 2.057 -15.739 3.291 1.00 . A A . 120 LYS CA 1 1
7 14040 1 1 120 LYS CB C 2.312 -17.034 2.519 1.00 . A A . 120 LYS CB 1 1
7 14041 1 1 120 LYS CD C 2.010 -19.578 2.368 1.00 . A A . 120 LYS CD 1 1
7 14042 1 1 120 LYS CE C 1.375 -19.623 0.966 1.00 . A A . 120 LYS CE 1 1
7 14043 1 1 120 LYS CG C 1.706 -18.282 3.147 1.00 . A A . 120 LYS CG 1 1
7 14044 1 1 120 LYS H H 1.903 -16.310 5.275 1.00 . A A . 120 LYS H 1 1
7 14045 1 1 120 LYS HA H 2.643 -14.944 2.853 1.00 . A A . 120 LYS HA 1 1
7 14046 1 1 120 LYS HB2 H 1.899 -16.893 1.533 1.00 . A A . 120 LYS HB2 1 1
7 14047 1 1 120 LYS HB3 H 3.380 -17.175 2.429 1.00 . A A . 120 LYS HB3 1 1
7 14048 1 1 120 LYS HD2 H 3.080 -19.666 2.254 1.00 . A A . 120 LYS HD2 1 1
7 14049 1 1 120 LYS HD3 H 1.648 -20.416 2.944 1.00 . A A . 120 LYS HD3 1 1
7 14050 1 1 120 LYS HE2 H 1.387 -20.644 0.617 1.00 . A A . 120 LYS HE2 1 1
7 14051 1 1 120 LYS HE3 H 0.349 -19.295 1.048 1.00 . A A . 120 LYS HE3 1 1
7 14052 1 1 120 LYS HG2 H 2.117 -18.378 4.143 1.00 . A A . 120 LYS HG2 1 1
7 14053 1 1 120 LYS HG3 H 0.636 -18.149 3.215 1.00 . A A . 120 LYS HG3 1 1
7 14054 1 1 120 LYS HZ1 H 2.980 -19.149 -0.380 1.00 . A A . 120 LYS HZ1 1 1
7 14055 1 1 120 LYS HZ2 H 2.180 -17.776 0.198 1.00 . A A . 120 LYS HZ2 1 1
7 14056 1 1 120 LYS HZ3 H 1.427 -18.656 -0.857 1.00 . A A . 120 LYS HZ3 1 1
7 14057 1 1 120 LYS N N 2.483 -15.839 4.641 1.00 . A A . 120 LYS N 1 1
7 14058 1 1 120 LYS NZ N 2.073 -18.784 -0.040 1.00 . A A . 120 LYS NZ 1 1
7 14059 1 1 120 LYS O O -0.217 -15.886 3.944 1.00 . A A . 120 LYS O 1 1
7 14060 1 1 121 VAL C C -1.498 -13.928 0.961 1.00 . A A . 121 VAL C 1 1
7 14061 1 1 121 VAL CA C -1.069 -13.841 2.399 1.00 . A A . 121 VAL CA 1 1
7 14062 1 1 121 VAL CB C -1.368 -12.422 2.957 1.00 . A A . 121 VAL CB 1 1
7 14063 1 1 121 VAL CG1 C -0.811 -12.211 4.343 1.00 . A A . 121 VAL CG1 1 1
7 14064 1 1 121 VAL CG2 C -0.960 -11.341 1.999 1.00 . A A . 121 VAL CG2 1 1
7 14065 1 1 121 VAL H H 0.951 -13.773 1.976 1.00 . A A . 121 VAL H 1 1
7 14066 1 1 121 VAL HA H -1.659 -14.562 2.944 1.00 . A A . 121 VAL HA 1 1
7 14067 1 1 121 VAL HB H -2.443 -12.381 3.064 1.00 . A A . 121 VAL HB 1 1
7 14068 1 1 121 VAL HG11 H -1.244 -12.935 5.017 1.00 . A A . 121 VAL HG11 1 1
7 14069 1 1 121 VAL HG12 H -1.053 -11.214 4.679 1.00 . A A . 121 VAL HG12 1 1
7 14070 1 1 121 VAL HG13 H 0.261 -12.337 4.322 1.00 . A A . 121 VAL HG13 1 1
7 14071 1 1 121 VAL HG21 H -1.188 -10.365 2.399 1.00 . A A . 121 VAL HG21 1 1
7 14072 1 1 121 VAL HG22 H -1.561 -11.531 1.118 1.00 . A A . 121 VAL HG22 1 1
7 14073 1 1 121 VAL HG23 H 0.088 -11.455 1.761 1.00 . A A . 121 VAL HG23 1 1
7 14074 1 1 121 VAL N N 0.297 -14.262 2.511 1.00 . A A . 121 VAL N 1 1
7 14075 1 1 121 VAL O O -0.676 -14.147 0.057 1.00 . A A . 121 VAL O 1 1
7 14076 1 1 122 ASP C C -4.040 -12.652 -1.002 1.00 . A A . 122 ASP C 1 1
7 14077 1 1 122 ASP CA C -3.360 -13.912 -0.488 1.00 . A A . 122 ASP CA 1 1
7 14078 1 1 122 ASP CB C -4.439 -14.939 -0.226 1.00 . A A . 122 ASP CB 1 1
7 14079 1 1 122 ASP CG C -5.502 -14.416 0.750 1.00 . A A . 122 ASP CG 1 1
7 14080 1 1 122 ASP H H -3.311 -13.413 1.487 1.00 . A A . 122 ASP H 1 1
7 14081 1 1 122 ASP HA H -2.683 -14.342 -1.210 1.00 . A A . 122 ASP HA 1 1
7 14082 1 1 122 ASP HB2 H -4.908 -15.218 -1.156 1.00 . A A . 122 ASP HB2 1 1
7 14083 1 1 122 ASP HB3 H -3.948 -15.785 0.231 1.00 . A A . 122 ASP HB3 1 1
7 14084 1 1 122 ASP N N -2.727 -13.708 0.756 1.00 . A A . 122 ASP N 1 1
7 14085 1 1 122 ASP O O -4.252 -11.690 -0.264 1.00 . A A . 122 ASP O 1 1
7 14086 1 1 122 ASP OD1 O -5.182 -14.259 1.975 1.00 . A A . 122 ASP OD1 1 1
7 14087 1 1 122 ASP OD2 O -6.631 -14.124 0.312 1.00 . A A . 122 ASP OD2 1 1
7 14088 1 1 123 PHE C C -5.942 -12.555 -3.950 1.00 . A A . 123 PHE C 1 1
7 14089 1 1 123 PHE CA C -5.201 -11.735 -2.908 1.00 . A A . 123 PHE CA 1 1
7 14090 1 1 123 PHE CB C -4.519 -10.508 -3.517 1.00 . A A . 123 PHE CB 1 1
7 14091 1 1 123 PHE CD1 C -6.023 -8.578 -2.950 1.00 . A A . 123 PHE CD1 1 1
7 14092 1 1 123 PHE CD2 C -6.010 -9.371 -5.197 1.00 . A A . 123 PHE CD2 1 1
7 14093 1 1 123 PHE CE1 C -6.963 -7.630 -3.283 1.00 . A A . 123 PHE CE1 1 1
7 14094 1 1 123 PHE CE2 C -6.954 -8.419 -5.528 1.00 . A A . 123 PHE CE2 1 1
7 14095 1 1 123 PHE CG C -5.531 -9.460 -3.904 1.00 . A A . 123 PHE CG 1 1
7 14096 1 1 123 PHE CZ C -7.429 -7.550 -4.572 1.00 . A A . 123 PHE CZ 1 1
7 14097 1 1 123 PHE H H -3.869 -13.325 -2.856 1.00 . A A . 123 PHE H 1 1
7 14098 1 1 123 PHE HA H -5.917 -11.451 -2.149 1.00 . A A . 123 PHE HA 1 1
7 14099 1 1 123 PHE HB2 H -3.846 -10.066 -2.793 1.00 . A A . 123 PHE HB2 1 1
7 14100 1 1 123 PHE HB3 H -3.970 -10.789 -4.402 1.00 . A A . 123 PHE HB3 1 1
7 14101 1 1 123 PHE HD1 H -5.665 -8.628 -1.931 1.00 . A A . 123 PHE HD1 1 1
7 14102 1 1 123 PHE HD2 H -5.645 -10.055 -5.951 1.00 . A A . 123 PHE HD2 1 1
7 14103 1 1 123 PHE HE1 H -7.333 -6.949 -2.530 1.00 . A A . 123 PHE HE1 1 1
7 14104 1 1 123 PHE HE2 H -7.323 -8.356 -6.542 1.00 . A A . 123 PHE HE2 1 1
7 14105 1 1 123 PHE HZ H -8.168 -6.806 -4.829 1.00 . A A . 123 PHE HZ 1 1
7 14106 1 1 123 PHE N N -4.304 -12.658 -2.282 1.00 . A A . 123 PHE N 1 1
7 14107 1 1 123 PHE O O -5.312 -13.268 -4.749 1.00 . A A . 123 PHE O 1 1
7 14108 1 1 124 MET C C -8.737 -12.976 -5.939 1.00 . A A . 124 MET C 1 1
7 14109 1 1 124 MET CA C -8.074 -13.438 -4.648 1.00 . A A . 124 MET CA 1 1
7 14110 1 1 124 MET CB C -9.176 -13.931 -3.698 1.00 . A A . 124 MET CB 1 1
7 14111 1 1 124 MET CE C -7.550 -16.899 -1.264 1.00 . A A . 124 MET CE 1 1
7 14112 1 1 124 MET CG C -8.690 -14.696 -2.476 1.00 . A A . 124 MET CG 1 1
7 14113 1 1 124 MET H H -7.635 -11.664 -3.528 1.00 . A A . 124 MET H 1 1
7 14114 1 1 124 MET HA H -7.457 -14.297 -4.862 1.00 . A A . 124 MET HA 1 1
7 14115 1 1 124 MET HB2 H -9.735 -13.075 -3.350 1.00 . A A . 124 MET HB2 1 1
7 14116 1 1 124 MET HB3 H -9.843 -14.572 -4.254 1.00 . A A . 124 MET HB3 1 1
7 14117 1 1 124 MET HE1 H -7.068 -17.861 -1.351 1.00 . A A . 124 MET HE1 1 1
7 14118 1 1 124 MET HE2 H -8.470 -17.006 -0.707 1.00 . A A . 124 MET HE2 1 1
7 14119 1 1 124 MET HE3 H -6.895 -16.212 -0.746 1.00 . A A . 124 MET HE3 1 1
7 14120 1 1 124 MET HG2 H -7.969 -14.087 -1.952 1.00 . A A . 124 MET HG2 1 1
7 14121 1 1 124 MET HG3 H -9.534 -14.890 -1.829 1.00 . A A . 124 MET HG3 1 1
7 14122 1 1 124 MET N N -7.236 -12.449 -3.959 1.00 . A A . 124 MET N 1 1
7 14123 1 1 124 MET O O -9.134 -11.815 -6.080 1.00 . A A . 124 MET O 1 1
7 14124 1 1 124 MET SD S -7.915 -16.262 -2.902 1.00 . A A . 124 MET SD 1 1
7 14125 1 1 125 GLU C C -9.199 -12.965 -9.198 1.00 . A A . 125 GLU C 1 1
7 14126 1 1 125 GLU CA C -9.640 -13.909 -8.088 1.00 . A A . 125 GLU CA 1 1
7 14127 1 1 125 GLU CB C -11.135 -13.747 -7.757 1.00 . A A . 125 GLU CB 1 1
7 14128 1 1 125 GLU CD C -11.549 -16.247 -7.497 1.00 . A A . 125 GLU CD 1 1
7 14129 1 1 125 GLU CG C -11.695 -14.869 -6.873 1.00 . A A . 125 GLU CG 1 1
7 14130 1 1 125 GLU H H -8.242 -14.722 -6.773 1.00 . A A . 125 GLU H 1 1
7 14131 1 1 125 GLU HA H -9.525 -14.897 -8.504 1.00 . A A . 125 GLU HA 1 1
7 14132 1 1 125 GLU HB2 H -11.269 -12.809 -7.239 1.00 . A A . 125 GLU HB2 1 1
7 14133 1 1 125 GLU HB3 H -11.698 -13.721 -8.676 1.00 . A A . 125 GLU HB3 1 1
7 14134 1 1 125 GLU HG2 H -11.170 -14.865 -5.931 1.00 . A A . 125 GLU HG2 1 1
7 14135 1 1 125 GLU HG3 H -12.744 -14.678 -6.697 1.00 . A A . 125 GLU HG3 1 1
7 14136 1 1 125 GLU N N -8.811 -13.929 -6.869 1.00 . A A . 125 GLU N 1 1
7 14137 1 1 125 GLU O O -8.946 -13.400 -10.318 1.00 . A A . 125 GLU O 1 1
7 14138 1 1 125 GLU OE1 O -10.457 -16.851 -7.395 1.00 . A A . 125 GLU OE1 1 1
7 14139 1 1 125 GLU OE2 O -12.514 -16.743 -8.102 1.00 . A A . 125 GLU OE2 1 1
7 14140 1 1 126 THR C C -8.038 -9.600 -9.346 1.00 . A A . 126 THR C 1 1
7 14141 1 1 126 THR CA C -8.797 -10.751 -9.937 1.00 . A A . 126 THR CA 1 1
7 14142 1 1 126 THR CB C -10.101 -10.232 -10.658 1.00 . A A . 126 THR CB 1 1
7 14143 1 1 126 THR CG2 C -11.038 -9.514 -9.684 1.00 . A A . 126 THR CG2 1 1
7 14144 1 1 126 THR H H -9.228 -11.412 -7.984 1.00 . A A . 126 THR H 1 1
7 14145 1 1 126 THR HA H -8.178 -11.241 -10.673 1.00 . A A . 126 THR HA 1 1
7 14146 1 1 126 THR HB H -10.613 -11.093 -11.061 1.00 . A A . 126 THR HB 1 1
7 14147 1 1 126 THR HG1 H -9.431 -8.495 -11.452 1.00 . A A . 126 THR HG1 1 1
7 14148 1 1 126 THR HG21 H -11.915 -9.173 -10.213 1.00 . A A . 126 THR HG21 1 1
7 14149 1 1 126 THR HG22 H -10.524 -8.667 -9.252 1.00 . A A . 126 THR HG22 1 1
7 14150 1 1 126 THR HG23 H -11.330 -10.195 -8.899 1.00 . A A . 126 THR HG23 1 1
7 14151 1 1 126 THR N N -9.114 -11.710 -8.915 1.00 . A A . 126 THR N 1 1
7 14152 1 1 126 THR O O -8.013 -9.425 -8.130 1.00 . A A . 126 THR O 1 1
7 14153 1 1 126 THR OG1 O -9.786 -9.346 -11.762 1.00 . A A . 126 THR OG1 1 1
7 14154 1 1 127 GLU C C -7.593 -6.528 -10.313 1.00 . A A . 127 GLU C 1 1
7 14155 1 1 127 GLU CA C -6.717 -7.679 -9.864 1.00 . A A . 127 GLU CA 1 1
7 14156 1 1 127 GLU CB C -5.345 -7.667 -10.552 1.00 . A A . 127 GLU CB 1 1
7 14157 1 1 127 GLU CD C -3.072 -8.807 -10.736 1.00 . A A . 127 GLU CD 1 1
7 14158 1 1 127 GLU CG C -4.447 -8.812 -10.102 1.00 . A A . 127 GLU CG 1 1
7 14159 1 1 127 GLU H H -7.460 -9.078 -11.154 1.00 . A A . 127 GLU H 1 1
7 14160 1 1 127 GLU HA H -6.599 -7.645 -8.791 1.00 . A A . 127 GLU HA 1 1
7 14161 1 1 127 GLU HB2 H -5.475 -7.735 -11.621 1.00 . A A . 127 GLU HB2 1 1
7 14162 1 1 127 GLU HB3 H -4.836 -6.746 -10.313 1.00 . A A . 127 GLU HB3 1 1
7 14163 1 1 127 GLU HG2 H -4.322 -8.748 -9.031 1.00 . A A . 127 GLU HG2 1 1
7 14164 1 1 127 GLU HG3 H -4.938 -9.744 -10.343 1.00 . A A . 127 GLU HG3 1 1
7 14165 1 1 127 GLU N N -7.420 -8.861 -10.200 1.00 . A A . 127 GLU N 1 1
7 14166 1 1 127 GLU O O -7.548 -5.434 -9.708 1.00 . A A . 127 GLU O 1 1
7 14167 1 1 127 GLU OE1 O -2.547 -7.726 -11.092 1.00 . A A . 127 GLU OE1 1 1
7 14168 1 1 127 GLU OE2 O -2.438 -9.888 -10.790 1.00 . A A . 127 GLU OE2 1 1
8 14169 1 1 1 CYS C C -18.783 -28.596 -9.849 1.00 . A A . 1 CYS C 1 1
8 14170 1 1 1 CYS CA C -17.965 -28.652 -11.122 1.00 . A A . 1 CYS CA 1 1
8 14171 1 1 1 CYS CB C -16.531 -29.085 -10.832 1.00 . A A . 1 CYS CB 1 1
8 14172 1 1 1 CYS H1 H -18.896 -27.000 -11.893 1.00 . A A . 1 CYS H1 1 1
8 14173 1 1 1 CYS H2 H -17.312 -27.283 -12.518 1.00 . A A . 1 CYS H2 1 1
8 14174 1 1 1 CYS H3 H -17.539 -26.686 -10.939 1.00 . A A . 1 CYS H3 1 1
8 14175 1 1 1 CYS HA H -18.425 -29.325 -11.830 1.00 . A A . 1 CYS HA 1 1
8 14176 1 1 1 CYS HB2 H -16.132 -28.481 -10.031 1.00 . A A . 1 CYS HB2 1 1
8 14177 1 1 1 CYS HB3 H -16.519 -30.125 -10.540 1.00 . A A . 1 CYS HB3 1 1
8 14178 1 1 1 CYS HG H -14.300 -29.517 -12.014 1.00 . A A . 1 CYS HG 1 1
8 14179 1 1 1 CYS N N -17.926 -27.307 -11.680 1.00 . A A . 1 CYS N 1 1
8 14180 1 1 1 CYS O O -19.410 -27.564 -9.591 1.00 . A A . 1 CYS O 1 1
8 14181 1 1 1 CYS SG S -15.448 -28.900 -12.265 1.00 . A A . 1 CYS SG 1 1
8 14182 1 1 2 LYS C C -18.821 -28.665 -6.878 1.00 . A A . 2 LYS C 1 1
8 14183 1 1 2 LYS CA C -19.496 -29.693 -7.780 1.00 . A A . 2 LYS CA 1 1
8 14184 1 1 2 LYS CB C -19.425 -31.095 -7.146 1.00 . A A . 2 LYS CB 1 1
8 14185 1 1 2 LYS CD C -20.008 -32.622 -5.228 1.00 . A A . 2 LYS CD 1 1
8 14186 1 1 2 LYS CE C -20.726 -32.746 -3.890 1.00 . A A . 2 LYS CE 1 1
8 14187 1 1 2 LYS CG C -20.142 -31.219 -5.805 1.00 . A A . 2 LYS CG 1 1
8 14188 1 1 2 LYS H H -18.365 -30.511 -9.364 1.00 . A A . 2 LYS H 1 1
8 14189 1 1 2 LYS HA H -20.525 -29.410 -7.941 1.00 . A A . 2 LYS HA 1 1
8 14190 1 1 2 LYS HB2 H -19.864 -31.807 -7.828 1.00 . A A . 2 LYS HB2 1 1
8 14191 1 1 2 LYS HB3 H -18.385 -31.352 -6.998 1.00 . A A . 2 LYS HB3 1 1
8 14192 1 1 2 LYS HD2 H -20.436 -33.331 -5.921 1.00 . A A . 2 LYS HD2 1 1
8 14193 1 1 2 LYS HD3 H -18.960 -32.844 -5.086 1.00 . A A . 2 LYS HD3 1 1
8 14194 1 1 2 LYS HE2 H -20.302 -32.033 -3.199 1.00 . A A . 2 LYS HE2 1 1
8 14195 1 1 2 LYS HE3 H -21.773 -32.524 -4.036 1.00 . A A . 2 LYS HE3 1 1
8 14196 1 1 2 LYS HG2 H -19.709 -30.513 -5.110 1.00 . A A . 2 LYS HG2 1 1
8 14197 1 1 2 LYS HG3 H -21.189 -30.992 -5.943 1.00 . A A . 2 LYS HG3 1 1
8 14198 1 1 2 LYS HZ1 H -21.092 -34.158 -2.398 1.00 . A A . 2 LYS HZ1 1 1
8 14199 1 1 2 LYS HZ2 H -19.594 -34.344 -3.160 1.00 . A A . 2 LYS HZ2 1 1
8 14200 1 1 2 LYS HZ3 H -21.012 -34.817 -3.952 1.00 . A A . 2 LYS HZ3 1 1
8 14201 1 1 2 LYS N N -18.807 -29.686 -9.073 1.00 . A A . 2 LYS N 1 1
8 14202 1 1 2 LYS NZ N -20.597 -34.112 -3.311 1.00 . A A . 2 LYS NZ 1 1
8 14203 1 1 2 LYS O O -19.476 -27.886 -6.168 1.00 . A A . 2 LYS O 1 1
8 14204 1 1 3 THR C C -16.500 -26.493 -7.159 1.00 . A A . 3 THR C 1 1
8 14205 1 1 3 THR CA C -16.708 -27.725 -6.268 1.00 . A A . 3 THR CA 1 1
8 14206 1 1 3 THR CB C -15.371 -28.401 -5.958 1.00 . A A . 3 THR CB 1 1
8 14207 1 1 3 THR CG2 C -15.482 -29.280 -4.718 1.00 . A A . 3 THR CG2 1 1
8 14208 1 1 3 THR H H -17.019 -29.314 -7.470 1.00 . A A . 3 THR H 1 1
8 14209 1 1 3 THR HA H -17.179 -27.443 -5.337 1.00 . A A . 3 THR HA 1 1
8 14210 1 1 3 THR HB H -14.617 -27.642 -5.805 1.00 . A A . 3 THR HB 1 1
8 14211 1 1 3 THR HG1 H -14.068 -29.421 -7.015 1.00 . A A . 3 THR HG1 1 1
8 14212 1 1 3 THR HG21 H -14.530 -29.751 -4.524 1.00 . A A . 3 THR HG21 1 1
8 14213 1 1 3 THR HG22 H -16.231 -30.040 -4.884 1.00 . A A . 3 THR HG22 1 1
8 14214 1 1 3 THR HG23 H -15.765 -28.675 -3.870 1.00 . A A . 3 THR HG23 1 1
8 14215 1 1 3 THR N N -17.523 -28.660 -6.943 1.00 . A A . 3 THR N 1 1
8 14216 1 1 3 THR O O -16.604 -26.580 -8.407 1.00 . A A . 3 THR O 1 1
8 14217 1 1 3 THR OG1 O -15.005 -29.216 -7.097 1.00 . A A . 3 THR OG1 1 1
8 14218 1 1 4 LYS C C -14.785 -23.533 -6.623 1.00 . A A . 4 LYS C 1 1
8 14219 1 1 4 LYS CA C -16.025 -24.121 -7.229 1.00 . A A . 4 LYS CA 1 1
8 14220 1 1 4 LYS CB C -17.200 -23.100 -7.113 1.00 . A A . 4 LYS CB 1 1
8 14221 1 1 4 LYS CD C -19.290 -24.592 -7.498 1.00 . A A . 4 LYS CD 1 1
8 14222 1 1 4 LYS CE C -19.876 -24.399 -6.102 1.00 . A A . 4 LYS CE 1 1
8 14223 1 1 4 LYS CG C -18.467 -23.383 -7.960 1.00 . A A . 4 LYS CG 1 1
8 14224 1 1 4 LYS H H -16.215 -25.322 -5.561 1.00 . A A . 4 LYS H 1 1
8 14225 1 1 4 LYS HA H -15.838 -24.348 -8.269 1.00 . A A . 4 LYS HA 1 1
8 14226 1 1 4 LYS HB2 H -17.504 -23.053 -6.078 1.00 . A A . 4 LYS HB2 1 1
8 14227 1 1 4 LYS HB3 H -16.821 -22.127 -7.392 1.00 . A A . 4 LYS HB3 1 1
8 14228 1 1 4 LYS HD2 H -20.102 -24.748 -8.191 1.00 . A A . 4 LYS HD2 1 1
8 14229 1 1 4 LYS HD3 H -18.651 -25.462 -7.494 1.00 . A A . 4 LYS HD3 1 1
8 14230 1 1 4 LYS HE2 H -19.068 -24.317 -5.391 1.00 . A A . 4 LYS HE2 1 1
8 14231 1 1 4 LYS HE3 H -20.463 -23.493 -6.087 1.00 . A A . 4 LYS HE3 1 1
8 14232 1 1 4 LYS HG2 H -19.105 -22.513 -7.921 1.00 . A A . 4 LYS HG2 1 1
8 14233 1 1 4 LYS HG3 H -18.158 -23.537 -8.984 1.00 . A A . 4 LYS HG3 1 1
8 14234 1 1 4 LYS HZ1 H -20.198 -26.435 -5.775 1.00 . A A . 4 LYS HZ1 1 1
8 14235 1 1 4 LYS HZ2 H -21.552 -25.618 -6.350 1.00 . A A . 4 LYS HZ2 1 1
8 14236 1 1 4 LYS HZ3 H -21.081 -25.441 -4.733 1.00 . A A . 4 LYS HZ3 1 1
8 14237 1 1 4 LYS N N -16.284 -25.362 -6.540 1.00 . A A . 4 LYS N 1 1
8 14238 1 1 4 LYS NZ N -20.739 -25.543 -5.707 1.00 . A A . 4 LYS NZ 1 1
8 14239 1 1 4 LYS O O -14.590 -23.661 -5.415 1.00 . A A . 4 LYS O 1 1
8 14240 1 1 5 ASP C C -12.656 -20.901 -7.440 1.00 . A A . 5 ASP C 1 1
8 14241 1 1 5 ASP CA C -12.720 -22.345 -6.980 1.00 . A A . 5 ASP CA 1 1
8 14242 1 1 5 ASP CB C -11.511 -23.143 -7.516 1.00 . A A . 5 ASP CB 1 1
8 14243 1 1 5 ASP CG C -10.180 -22.533 -7.102 1.00 . A A . 5 ASP CG 1 1
8 14244 1 1 5 ASP H H -14.175 -22.804 -8.381 1.00 . A A . 5 ASP H 1 1
8 14245 1 1 5 ASP HA H -12.715 -22.369 -5.900 1.00 . A A . 5 ASP HA 1 1
8 14246 1 1 5 ASP HB2 H -11.555 -24.154 -7.134 1.00 . A A . 5 ASP HB2 1 1
8 14247 1 1 5 ASP HB3 H -11.555 -23.170 -8.594 1.00 . A A . 5 ASP HB3 1 1
8 14248 1 1 5 ASP N N -13.967 -22.927 -7.433 1.00 . A A . 5 ASP N 1 1
8 14249 1 1 5 ASP O O -13.387 -20.512 -8.366 1.00 . A A . 5 ASP O 1 1
8 14250 1 1 5 ASP OD1 O -9.762 -22.731 -5.953 1.00 . A A . 5 ASP OD1 1 1
8 14251 1 1 5 ASP OD2 O -9.594 -21.787 -7.908 1.00 . A A . 5 ASP OD2 1 1
8 14252 1 1 6 TYR C C -10.290 -18.372 -6.480 1.00 . A A . 6 TYR C 1 1
8 14253 1 1 6 TYR CA C -11.648 -18.729 -7.080 1.00 . A A . 6 TYR CA 1 1
8 14254 1 1 6 TYR CB C -12.759 -17.931 -6.376 1.00 . A A . 6 TYR CB 1 1
8 14255 1 1 6 TYR CD1 C -12.512 -15.478 -7.050 1.00 . A A . 6 TYR CD1 1 1
8 14256 1 1 6 TYR CD2 C -14.399 -16.702 -7.841 1.00 . A A . 6 TYR CD2 1 1
8 14257 1 1 6 TYR CE1 C -12.976 -14.342 -7.706 1.00 . A A . 6 TYR CE1 1 1
8 14258 1 1 6 TYR CE2 C -14.861 -15.583 -8.500 1.00 . A A . 6 TYR CE2 1 1
8 14259 1 1 6 TYR CG C -13.222 -16.678 -7.108 1.00 . A A . 6 TYR CG 1 1
8 14260 1 1 6 TYR CZ C -14.153 -14.405 -8.434 1.00 . A A . 6 TYR CZ 1 1
8 14261 1 1 6 TYR H H -11.273 -20.526 -6.087 1.00 . A A . 6 TYR H 1 1
8 14262 1 1 6 TYR HA H -11.667 -18.559 -8.146 1.00 . A A . 6 TYR HA 1 1
8 14263 1 1 6 TYR HB2 H -13.617 -18.575 -6.248 1.00 . A A . 6 TYR HB2 1 1
8 14264 1 1 6 TYR HB3 H -12.395 -17.637 -5.403 1.00 . A A . 6 TYR HB3 1 1
8 14265 1 1 6 TYR HD1 H -11.593 -15.442 -6.484 1.00 . A A . 6 TYR HD1 1 1
8 14266 1 1 6 TYR HD2 H -14.957 -17.625 -7.894 1.00 . A A . 6 TYR HD2 1 1
8 14267 1 1 6 TYR HE1 H -12.415 -13.420 -7.654 1.00 . A A . 6 TYR HE1 1 1
8 14268 1 1 6 TYR HE2 H -15.780 -15.633 -9.065 1.00 . A A . 6 TYR HE2 1 1
8 14269 1 1 6 TYR HH H -13.959 -12.891 -9.647 1.00 . A A . 6 TYR HH 1 1
8 14270 1 1 6 TYR N N -11.832 -20.125 -6.788 1.00 . A A . 6 TYR N 1 1
8 14271 1 1 6 TYR O O -10.120 -17.316 -5.863 1.00 . A A . 6 TYR O 1 1
8 14272 1 1 6 TYR OH O -14.642 -13.293 -9.072 1.00 . A A . 6 TYR OH 1 1
8 14273 1 1 7 LYS C C -7.310 -17.869 -6.382 1.00 . A A . 7 LYS C 1 1
8 14274 1 1 7 LYS CA C -8.011 -19.194 -6.069 1.00 . A A . 7 LYS CA 1 1
8 14275 1 1 7 LYS CB C -7.121 -20.372 -6.498 1.00 . A A . 7 LYS CB 1 1
8 14276 1 1 7 LYS CD C -5.860 -20.593 -4.332 1.00 . A A . 7 LYS CD 1 1
8 14277 1 1 7 LYS CE C -4.544 -20.319 -3.642 1.00 . A A . 7 LYS CE 1 1
8 14278 1 1 7 LYS CG C -5.751 -20.373 -5.836 1.00 . A A . 7 LYS CG 1 1
8 14279 1 1 7 LYS H H -9.526 -20.089 -7.210 1.00 . A A . 7 LYS H 1 1
8 14280 1 1 7 LYS HA H -8.147 -19.255 -5.000 1.00 . A A . 7 LYS HA 1 1
8 14281 1 1 7 LYS HB2 H -7.621 -21.296 -6.248 1.00 . A A . 7 LYS HB2 1 1
8 14282 1 1 7 LYS HB3 H -6.982 -20.328 -7.568 1.00 . A A . 7 LYS HB3 1 1
8 14283 1 1 7 LYS HD2 H -6.601 -19.924 -3.923 1.00 . A A . 7 LYS HD2 1 1
8 14284 1 1 7 LYS HD3 H -6.151 -21.616 -4.144 1.00 . A A . 7 LYS HD3 1 1
8 14285 1 1 7 LYS HE2 H -4.621 -20.618 -2.607 1.00 . A A . 7 LYS HE2 1 1
8 14286 1 1 7 LYS HE3 H -3.770 -20.896 -4.126 1.00 . A A . 7 LYS HE3 1 1
8 14287 1 1 7 LYS HG2 H -5.154 -21.163 -6.265 1.00 . A A . 7 LYS HG2 1 1
8 14288 1 1 7 LYS HG3 H -5.275 -19.420 -6.020 1.00 . A A . 7 LYS HG3 1 1
8 14289 1 1 7 LYS HZ1 H -4.191 -18.508 -4.679 1.00 . A A . 7 LYS HZ1 1 1
8 14290 1 1 7 LYS HZ2 H -3.210 -18.760 -3.339 1.00 . A A . 7 LYS HZ2 1 1
8 14291 1 1 7 LYS HZ3 H -4.803 -18.293 -3.115 1.00 . A A . 7 LYS HZ3 1 1
8 14292 1 1 7 LYS N N -9.338 -19.291 -6.654 1.00 . A A . 7 LYS N 1 1
8 14293 1 1 7 LYS NZ N -4.186 -18.883 -3.706 1.00 . A A . 7 LYS NZ 1 1
8 14294 1 1 7 LYS O O -7.110 -17.500 -7.533 1.00 . A A . 7 LYS O 1 1
8 14295 1 1 8 THR C C -4.772 -16.087 -5.770 1.00 . A A . 8 THR C 1 1
8 14296 1 1 8 THR CA C -6.239 -15.946 -5.408 1.00 . A A . 8 THR CA 1 1
8 14297 1 1 8 THR CB C -6.275 -15.321 -4.038 1.00 . A A . 8 THR CB 1 1
8 14298 1 1 8 THR CG2 C -7.007 -14.021 -4.074 1.00 . A A . 8 THR CG2 1 1
8 14299 1 1 8 THR H H -7.138 -17.478 -4.419 1.00 . A A . 8 THR H 1 1
8 14300 1 1 8 THR HA H -6.752 -15.272 -6.077 1.00 . A A . 8 THR HA 1 1
8 14301 1 1 8 THR HB H -5.251 -15.143 -3.747 1.00 . A A . 8 THR HB 1 1
8 14302 1 1 8 THR HG1 H -6.805 -15.791 -2.221 1.00 . A A . 8 THR HG1 1 1
8 14303 1 1 8 THR HG21 H -7.998 -14.151 -4.482 1.00 . A A . 8 THR HG21 1 1
8 14304 1 1 8 THR HG22 H -6.419 -13.393 -4.736 1.00 . A A . 8 THR HG22 1 1
8 14305 1 1 8 THR HG23 H -7.039 -13.591 -3.084 1.00 . A A . 8 THR HG23 1 1
8 14306 1 1 8 THR N N -6.916 -17.194 -5.333 1.00 . A A . 8 THR N 1 1
8 14307 1 1 8 THR O O -4.226 -17.201 -5.879 1.00 . A A . 8 THR O 1 1
8 14308 1 1 8 THR OG1 O -6.855 -16.246 -3.088 1.00 . A A . 8 THR OG1 1 1
8 14309 1 1 9 ARG C C -2.101 -14.717 -4.750 1.00 . A A . 9 ARG C 1 1
8 14310 1 1 9 ARG CA C -2.735 -14.862 -6.103 1.00 . A A . 9 ARG CA 1 1
8 14311 1 1 9 ARG CB C -2.421 -13.604 -6.893 1.00 . A A . 9 ARG CB 1 1
8 14312 1 1 9 ARG CD C -2.704 -12.145 -8.882 1.00 . A A . 9 ARG CD 1 1
8 14313 1 1 9 ARG CG C -2.868 -13.575 -8.340 1.00 . A A . 9 ARG CG 1 1
8 14314 1 1 9 ARG CZ C -4.321 -12.159 -10.874 1.00 . A A . 9 ARG CZ 1 1
8 14315 1 1 9 ARG H H -4.632 -14.111 -5.773 1.00 . A A . 9 ARG H 1 1
8 14316 1 1 9 ARG HA H -2.400 -15.734 -6.637 1.00 . A A . 9 ARG HA 1 1
8 14317 1 1 9 ARG HB2 H -2.984 -12.829 -6.390 1.00 . A A . 9 ARG HB2 1 1
8 14318 1 1 9 ARG HB3 H -1.366 -13.384 -6.828 1.00 . A A . 9 ARG HB3 1 1
8 14319 1 1 9 ARG HD2 H -3.289 -11.485 -8.260 1.00 . A A . 9 ARG HD2 1 1
8 14320 1 1 9 ARG HD3 H -1.664 -11.874 -8.772 1.00 . A A . 9 ARG HD3 1 1
8 14321 1 1 9 ARG HE H -2.486 -11.328 -10.814 1.00 . A A . 9 ARG HE 1 1
8 14322 1 1 9 ARG HG2 H -2.253 -14.274 -8.890 1.00 . A A . 9 ARG HG2 1 1
8 14323 1 1 9 ARG HG3 H -3.903 -13.872 -8.372 1.00 . A A . 9 ARG HG3 1 1
8 14324 1 1 9 ARG HH11 H -4.959 -13.688 -9.628 1.00 . A A . 9 ARG HH11 1 1
8 14325 1 1 9 ARG HH12 H -6.043 -13.227 -10.823 1.00 . A A . 9 ARG HH12 1 1
8 14326 1 1 9 ARG HH21 H -4.041 -10.807 -12.348 1.00 . A A . 9 ARG HH21 1 1
8 14327 1 1 9 ARG HH22 H -5.566 -11.644 -12.410 1.00 . A A . 9 ARG HH22 1 1
8 14328 1 1 9 ARG N N -4.136 -14.952 -5.878 1.00 . A A . 9 ARG N 1 1
8 14329 1 1 9 ARG NE N -3.114 -11.898 -10.303 1.00 . A A . 9 ARG NE 1 1
8 14330 1 1 9 ARG NH1 N -5.122 -13.087 -10.404 1.00 . A A . 9 ARG NH1 1 1
8 14331 1 1 9 ARG NH2 N -4.674 -11.499 -11.963 1.00 . A A . 9 ARG NH2 1 1
8 14332 1 1 9 ARG O O -2.401 -13.754 -4.045 1.00 . A A . 9 ARG O 1 1
8 14333 1 1 10 ASP C C 0.519 -14.593 -3.172 1.00 . A A . 10 ASP C 1 1
8 14334 1 1 10 ASP CA C -0.619 -15.559 -3.067 1.00 . A A . 10 ASP CA 1 1
8 14335 1 1 10 ASP CB C -0.114 -16.918 -2.539 1.00 . A A . 10 ASP CB 1 1
8 14336 1 1 10 ASP CG C -1.218 -17.895 -2.207 1.00 . A A . 10 ASP CG 1 1
8 14337 1 1 10 ASP H H -1.101 -16.412 -4.957 1.00 . A A . 10 ASP H 1 1
8 14338 1 1 10 ASP HA H -1.343 -15.152 -2.377 1.00 . A A . 10 ASP HA 1 1
8 14339 1 1 10 ASP HB2 H 0.514 -17.362 -3.294 1.00 . A A . 10 ASP HB2 1 1
8 14340 1 1 10 ASP HB3 H 0.477 -16.747 -1.651 1.00 . A A . 10 ASP HB3 1 1
8 14341 1 1 10 ASP N N -1.282 -15.654 -4.365 1.00 . A A . 10 ASP N 1 1
8 14342 1 1 10 ASP O O 1.637 -14.955 -3.515 1.00 . A A . 10 ASP O 1 1
8 14343 1 1 10 ASP OD1 O -1.716 -18.567 -3.121 1.00 . A A . 10 ASP OD1 1 1
8 14344 1 1 10 ASP OD2 O -1.607 -18.009 -1.019 1.00 . A A . 10 ASP OD2 1 1
8 14345 1 1 11 VAL C C 2.013 -12.266 -1.749 1.00 . A A . 11 VAL C 1 1
8 14346 1 1 11 VAL CA C 1.161 -12.297 -2.994 1.00 . A A . 11 VAL CA 1 1
8 14347 1 1 11 VAL CB C 0.503 -10.905 -3.249 1.00 . A A . 11 VAL CB 1 1
8 14348 1 1 11 VAL CG1 C 0.001 -10.791 -4.659 1.00 . A A . 11 VAL CG1 1 1
8 14349 1 1 11 VAL CG2 C -0.648 -10.676 -2.301 1.00 . A A . 11 VAL CG2 1 1
8 14350 1 1 11 VAL H H -0.713 -13.183 -2.648 1.00 . A A . 11 VAL H 1 1
8 14351 1 1 11 VAL HA H 1.811 -12.523 -3.827 1.00 . A A . 11 VAL HA 1 1
8 14352 1 1 11 VAL HB H 1.239 -10.134 -3.080 1.00 . A A . 11 VAL HB 1 1
8 14353 1 1 11 VAL HG11 H -0.759 -11.535 -4.839 1.00 . A A . 11 VAL HG11 1 1
8 14354 1 1 11 VAL HG12 H 0.832 -10.908 -5.339 1.00 . A A . 11 VAL HG12 1 1
8 14355 1 1 11 VAL HG13 H -0.422 -9.802 -4.757 1.00 . A A . 11 VAL HG13 1 1
8 14356 1 1 11 VAL HG21 H -1.029 -9.671 -2.404 1.00 . A A . 11 VAL HG21 1 1
8 14357 1 1 11 VAL HG22 H -0.231 -10.809 -1.315 1.00 . A A . 11 VAL HG22 1 1
8 14358 1 1 11 VAL HG23 H -1.431 -11.396 -2.489 1.00 . A A . 11 VAL HG23 1 1
8 14359 1 1 11 VAL N N 0.210 -13.360 -2.919 1.00 . A A . 11 VAL N 1 1
8 14360 1 1 11 VAL O O 1.669 -11.694 -0.731 1.00 . A A . 11 VAL O 1 1
8 14361 1 1 12 THR C C 5.263 -12.373 -1.110 1.00 . A A . 12 THR C 1 1
8 14362 1 1 12 THR CA C 3.960 -12.965 -0.687 1.00 . A A . 12 THR CA 1 1
8 14363 1 1 12 THR CB C 4.180 -14.363 -0.145 1.00 . A A . 12 THR CB 1 1
8 14364 1 1 12 THR CG2 C 2.865 -15.037 0.099 1.00 . A A . 12 THR CG2 1 1
8 14365 1 1 12 THR H H 3.179 -13.530 -2.584 1.00 . A A . 12 THR H 1 1
8 14366 1 1 12 THR HA H 3.531 -12.351 0.092 1.00 . A A . 12 THR HA 1 1
8 14367 1 1 12 THR HB H 4.672 -14.183 0.795 1.00 . A A . 12 THR HB 1 1
8 14368 1 1 12 THR HG1 H 4.320 -15.473 -1.780 1.00 . A A . 12 THR HG1 1 1
8 14369 1 1 12 THR HG21 H 3.009 -15.953 0.653 1.00 . A A . 12 THR HG21 1 1
8 14370 1 1 12 THR HG22 H 2.394 -15.241 -0.851 1.00 . A A . 12 THR HG22 1 1
8 14371 1 1 12 THR HG23 H 2.234 -14.347 0.638 1.00 . A A . 12 THR HG23 1 1
8 14372 1 1 12 THR N N 3.061 -12.966 -1.791 1.00 . A A . 12 THR N 1 1
8 14373 1 1 12 THR O O 5.945 -11.679 -0.351 1.00 . A A . 12 THR O 1 1
8 14374 1 1 12 THR OG1 O 4.916 -15.163 -1.090 1.00 . A A . 12 THR OG1 1 1
8 14375 1 1 13 ASP C C 6.512 -10.722 -3.349 1.00 . A A . 13 ASP C 1 1
8 14376 1 1 13 ASP CA C 6.718 -12.169 -3.016 1.00 . A A . 13 ASP CA 1 1
8 14377 1 1 13 ASP CB C 6.900 -13.012 -4.295 1.00 . A A . 13 ASP CB 1 1
8 14378 1 1 13 ASP CG C 5.655 -13.000 -5.183 1.00 . A A . 13 ASP CG 1 1
8 14379 1 1 13 ASP H H 4.965 -13.170 -2.897 1.00 . A A . 13 ASP H 1 1
8 14380 1 1 13 ASP HA H 7.586 -12.294 -2.384 1.00 . A A . 13 ASP HA 1 1
8 14381 1 1 13 ASP HB2 H 7.729 -12.618 -4.863 1.00 . A A . 13 ASP HB2 1 1
8 14382 1 1 13 ASP HB3 H 7.112 -14.035 -4.017 1.00 . A A . 13 ASP HB3 1 1
8 14383 1 1 13 ASP N N 5.567 -12.626 -2.335 1.00 . A A . 13 ASP N 1 1
8 14384 1 1 13 ASP O O 7.410 -9.889 -3.138 1.00 . A A . 13 ASP O 1 1
8 14385 1 1 13 ASP OD1 O 4.531 -13.302 -4.648 1.00 . A A . 13 ASP OD1 1 1
8 14386 1 1 13 ASP OD2 O 5.764 -12.633 -6.348 1.00 . A A . 13 ASP OD2 1 1
8 14387 1 1 14 ASP C C 4.892 -8.196 -2.878 1.00 . A A . 14 ASP C 1 1
8 14388 1 1 14 ASP CA C 4.993 -9.017 -4.123 1.00 . A A . 14 ASP CA 1 1
8 14389 1 1 14 ASP CB C 3.711 -8.849 -4.930 1.00 . A A . 14 ASP CB 1 1
8 14390 1 1 14 ASP CG C 3.668 -7.452 -5.509 1.00 . A A . 14 ASP CG 1 1
8 14391 1 1 14 ASP H H 4.624 -11.108 -3.850 1.00 . A A . 14 ASP H 1 1
8 14392 1 1 14 ASP HA H 5.830 -8.652 -4.699 1.00 . A A . 14 ASP HA 1 1
8 14393 1 1 14 ASP HB2 H 3.629 -9.582 -5.719 1.00 . A A . 14 ASP HB2 1 1
8 14394 1 1 14 ASP HB3 H 2.867 -8.953 -4.265 1.00 . A A . 14 ASP HB3 1 1
8 14395 1 1 14 ASP N N 5.292 -10.388 -3.764 1.00 . A A . 14 ASP N 1 1
8 14396 1 1 14 ASP O O 5.382 -7.082 -2.816 1.00 . A A . 14 ASP O 1 1
8 14397 1 1 14 ASP OD1 O 4.344 -7.206 -6.528 1.00 . A A . 14 ASP OD1 1 1
8 14398 1 1 14 ASP OD2 O 3.082 -6.551 -4.893 1.00 . A A . 14 ASP OD2 1 1
8 14399 1 1 15 VAL C C 5.511 -7.971 0.132 1.00 . A A . 15 VAL C 1 1
8 14400 1 1 15 VAL CA C 4.145 -8.141 -0.580 1.00 . A A . 15 VAL CA 1 1
8 14401 1 1 15 VAL CB C 3.076 -8.881 0.281 1.00 . A A . 15 VAL CB 1 1
8 14402 1 1 15 VAL CG1 C 3.039 -8.353 1.715 1.00 . A A . 15 VAL CG1 1 1
8 14403 1 1 15 VAL CG2 C 1.709 -8.660 -0.372 1.00 . A A . 15 VAL CG2 1 1
8 14404 1 1 15 VAL H H 3.899 -9.661 -2.017 1.00 . A A . 15 VAL H 1 1
8 14405 1 1 15 VAL HA H 3.780 -7.148 -0.796 1.00 . A A . 15 VAL HA 1 1
8 14406 1 1 15 VAL HB H 3.267 -9.948 0.283 1.00 . A A . 15 VAL HB 1 1
8 14407 1 1 15 VAL HG11 H 2.286 -8.889 2.273 1.00 . A A . 15 VAL HG11 1 1
8 14408 1 1 15 VAL HG12 H 2.800 -7.300 1.705 1.00 . A A . 15 VAL HG12 1 1
8 14409 1 1 15 VAL HG13 H 4.004 -8.500 2.178 1.00 . A A . 15 VAL HG13 1 1
8 14410 1 1 15 VAL HG21 H 0.949 -9.172 0.198 1.00 . A A . 15 VAL HG21 1 1
8 14411 1 1 15 VAL HG22 H 1.705 -9.045 -1.384 1.00 . A A . 15 VAL HG22 1 1
8 14412 1 1 15 VAL HG23 H 1.478 -7.605 -0.399 1.00 . A A . 15 VAL HG23 1 1
8 14413 1 1 15 VAL N N 4.290 -8.776 -1.867 1.00 . A A . 15 VAL N 1 1
8 14414 1 1 15 VAL O O 5.745 -6.981 0.819 1.00 . A A . 15 VAL O 1 1
8 14415 1 1 16 LYS C C 8.476 -7.629 -0.277 1.00 . A A . 16 LYS C 1 1
8 14416 1 1 16 LYS CA C 7.790 -8.796 0.436 1.00 . A A . 16 LYS CA 1 1
8 14417 1 1 16 LYS CB C 8.565 -10.099 0.166 1.00 . A A . 16 LYS CB 1 1
8 14418 1 1 16 LYS CD C 9.758 -10.194 2.398 1.00 . A A . 16 LYS CD 1 1
8 14419 1 1 16 LYS CE C 8.922 -11.375 2.904 1.00 . A A . 16 LYS CE 1 1
8 14420 1 1 16 LYS CG C 9.917 -10.207 0.876 1.00 . A A . 16 LYS CG 1 1
8 14421 1 1 16 LYS H H 6.160 -9.707 -0.593 1.00 . A A . 16 LYS H 1 1
8 14422 1 1 16 LYS HA H 7.738 -8.605 1.498 1.00 . A A . 16 LYS HA 1 1
8 14423 1 1 16 LYS HB2 H 7.954 -10.942 0.451 1.00 . A A . 16 LYS HB2 1 1
8 14424 1 1 16 LYS HB3 H 8.742 -10.159 -0.898 1.00 . A A . 16 LYS HB3 1 1
8 14425 1 1 16 LYS HD2 H 10.739 -10.252 2.846 1.00 . A A . 16 LYS HD2 1 1
8 14426 1 1 16 LYS HD3 H 9.287 -9.271 2.700 1.00 . A A . 16 LYS HD3 1 1
8 14427 1 1 16 LYS HE2 H 8.746 -11.239 3.959 1.00 . A A . 16 LYS HE2 1 1
8 14428 1 1 16 LYS HE3 H 7.970 -11.387 2.395 1.00 . A A . 16 LYS HE3 1 1
8 14429 1 1 16 LYS HG2 H 10.394 -11.132 0.585 1.00 . A A . 16 LYS HG2 1 1
8 14430 1 1 16 LYS HG3 H 10.535 -9.372 0.579 1.00 . A A . 16 LYS HG3 1 1
8 14431 1 1 16 LYS HZ1 H 9.834 -12.831 1.705 1.00 . A A . 16 LYS HZ1 1 1
8 14432 1 1 16 LYS HZ2 H 8.971 -13.449 3.029 1.00 . A A . 16 LYS HZ2 1 1
8 14433 1 1 16 LYS HZ3 H 10.464 -12.713 3.278 1.00 . A A . 16 LYS HZ3 1 1
8 14434 1 1 16 LYS N N 6.423 -8.909 -0.087 1.00 . A A . 16 LYS N 1 1
8 14435 1 1 16 LYS NZ N 9.598 -12.684 2.706 1.00 . A A . 16 LYS NZ 1 1
8 14436 1 1 16 LYS O O 9.164 -6.795 0.340 1.00 . A A . 16 LYS O 1 1
8 14437 1 1 17 SER C C 8.147 -5.194 -1.905 1.00 . A A . 17 SER C 1 1
8 14438 1 1 17 SER CA C 8.712 -6.529 -2.432 1.00 . A A . 17 SER CA 1 1
8 14439 1 1 17 SER CB C 8.245 -6.840 -3.877 1.00 . A A . 17 SER CB 1 1
8 14440 1 1 17 SER H H 7.763 -8.330 -1.998 1.00 . A A . 17 SER H 1 1
8 14441 1 1 17 SER HA H 9.790 -6.501 -2.402 1.00 . A A . 17 SER HA 1 1
8 14442 1 1 17 SER HB2 H 8.728 -7.744 -4.216 1.00 . A A . 17 SER HB2 1 1
8 14443 1 1 17 SER HB3 H 7.178 -7.000 -3.864 1.00 . A A . 17 SER HB3 1 1
8 14444 1 1 17 SER HG H 9.398 -6.011 -5.194 1.00 . A A . 17 SER HG 1 1
8 14445 1 1 17 SER N N 8.257 -7.589 -1.581 1.00 . A A . 17 SER N 1 1
8 14446 1 1 17 SER O O 8.894 -4.240 -1.708 1.00 . A A . 17 SER O 1 1
8 14447 1 1 17 SER OG O 8.541 -5.808 -4.801 1.00 . A A . 17 SER OG 1 1
8 14448 1 1 18 ILE C C 6.833 -3.498 0.177 1.00 . A A . 18 ILE C 1 1
8 14449 1 1 18 ILE CA C 6.136 -4.032 -1.057 1.00 . A A . 18 ILE CA 1 1
8 14450 1 1 18 ILE CB C 4.642 -4.367 -0.735 1.00 . A A . 18 ILE CB 1 1
8 14451 1 1 18 ILE CD1 C 2.346 -4.750 -1.819 1.00 . A A . 18 ILE CD1 1 1
8 14452 1 1 18 ILE CG1 C 3.801 -4.383 -2.025 1.00 . A A . 18 ILE CG1 1 1
8 14453 1 1 18 ILE CG2 C 4.046 -3.431 0.328 1.00 . A A . 18 ILE CG2 1 1
8 14454 1 1 18 ILE H H 6.313 -5.992 -1.802 1.00 . A A . 18 ILE H 1 1
8 14455 1 1 18 ILE HA H 6.149 -3.255 -1.808 1.00 . A A . 18 ILE HA 1 1
8 14456 1 1 18 ILE HB H 4.635 -5.360 -0.311 1.00 . A A . 18 ILE HB 1 1
8 14457 1 1 18 ILE HD11 H 1.834 -4.734 -2.770 1.00 . A A . 18 ILE HD11 1 1
8 14458 1 1 18 ILE HD12 H 1.887 -4.037 -1.152 1.00 . A A . 18 ILE HD12 1 1
8 14459 1 1 18 ILE HD13 H 2.277 -5.739 -1.391 1.00 . A A . 18 ILE HD13 1 1
8 14460 1 1 18 ILE HG12 H 3.825 -3.400 -2.470 1.00 . A A . 18 ILE HG12 1 1
8 14461 1 1 18 ILE HG13 H 4.230 -5.090 -2.719 1.00 . A A . 18 ILE HG13 1 1
8 14462 1 1 18 ILE HG21 H 3.024 -3.709 0.537 1.00 . A A . 18 ILE HG21 1 1
8 14463 1 1 18 ILE HG22 H 4.092 -2.410 -0.022 1.00 . A A . 18 ILE HG22 1 1
8 14464 1 1 18 ILE HG23 H 4.644 -3.533 1.225 1.00 . A A . 18 ILE HG23 1 1
8 14465 1 1 18 ILE N N 6.838 -5.180 -1.620 1.00 . A A . 18 ILE N 1 1
8 14466 1 1 18 ILE O O 6.985 -2.300 0.311 1.00 . A A . 18 ILE O 1 1
8 14467 1 1 19 VAL C C 9.231 -3.201 1.956 1.00 . A A . 19 VAL C 1 1
8 14468 1 1 19 VAL CA C 7.973 -3.991 2.253 1.00 . A A . 19 VAL CA 1 1
8 14469 1 1 19 VAL CB C 8.229 -5.176 3.190 1.00 . A A . 19 VAL CB 1 1
8 14470 1 1 19 VAL CG1 C 9.127 -4.787 4.358 1.00 . A A . 19 VAL CG1 1 1
8 14471 1 1 19 VAL CG2 C 6.907 -5.622 3.721 1.00 . A A . 19 VAL CG2 1 1
8 14472 1 1 19 VAL H H 7.120 -5.341 0.868 1.00 . A A . 19 VAL H 1 1
8 14473 1 1 19 VAL HA H 7.298 -3.313 2.753 1.00 . A A . 19 VAL HA 1 1
8 14474 1 1 19 VAL HB H 8.644 -5.990 2.615 1.00 . A A . 19 VAL HB 1 1
8 14475 1 1 19 VAL HG11 H 8.641 -3.999 4.915 1.00 . A A . 19 VAL HG11 1 1
8 14476 1 1 19 VAL HG12 H 10.075 -4.432 3.980 1.00 . A A . 19 VAL HG12 1 1
8 14477 1 1 19 VAL HG13 H 9.283 -5.641 4.999 1.00 . A A . 19 VAL HG13 1 1
8 14478 1 1 19 VAL HG21 H 6.442 -4.740 4.140 1.00 . A A . 19 VAL HG21 1 1
8 14479 1 1 19 VAL HG22 H 7.052 -6.372 4.482 1.00 . A A . 19 VAL HG22 1 1
8 14480 1 1 19 VAL HG23 H 6.319 -6.010 2.902 1.00 . A A . 19 VAL HG23 1 1
8 14481 1 1 19 VAL N N 7.278 -4.387 1.044 1.00 . A A . 19 VAL N 1 1
8 14482 1 1 19 VAL O O 9.445 -2.147 2.551 1.00 . A A . 19 VAL O 1 1
8 14483 1 1 20 ARG C C 10.733 -1.498 0.103 1.00 . A A . 20 ARG C 1 1
8 14484 1 1 20 ARG CA C 11.199 -2.880 0.571 1.00 . A A . 20 ARG CA 1 1
8 14485 1 1 20 ARG CB C 11.941 -3.544 -0.606 1.00 . A A . 20 ARG CB 1 1
8 14486 1 1 20 ARG CD C 13.404 -3.036 -2.623 1.00 . A A . 20 ARG CD 1 1
8 14487 1 1 20 ARG CG C 12.912 -2.571 -1.277 1.00 . A A . 20 ARG CG 1 1
8 14488 1 1 20 ARG CZ C 14.591 -1.890 -4.512 1.00 . A A . 20 ARG CZ 1 1
8 14489 1 1 20 ARG H H 9.824 -4.542 0.603 1.00 . A A . 20 ARG H 1 1
8 14490 1 1 20 ARG HA H 11.873 -2.759 1.405 1.00 . A A . 20 ARG HA 1 1
8 14491 1 1 20 ARG HB2 H 12.494 -4.398 -0.240 1.00 . A A . 20 ARG HB2 1 1
8 14492 1 1 20 ARG HB3 H 11.220 -3.869 -1.339 1.00 . A A . 20 ARG HB3 1 1
8 14493 1 1 20 ARG HD2 H 14.203 -3.751 -2.485 1.00 . A A . 20 ARG HD2 1 1
8 14494 1 1 20 ARG HD3 H 12.589 -3.491 -3.167 1.00 . A A . 20 ARG HD3 1 1
8 14495 1 1 20 ARG HE H 13.639 -0.988 -3.034 1.00 . A A . 20 ARG HE 1 1
8 14496 1 1 20 ARG HG2 H 12.407 -1.626 -1.413 1.00 . A A . 20 ARG HG2 1 1
8 14497 1 1 20 ARG HG3 H 13.757 -2.424 -0.620 1.00 . A A . 20 ARG HG3 1 1
8 14498 1 1 20 ARG HH11 H 14.831 -3.914 -4.600 1.00 . A A . 20 ARG HH11 1 1
8 14499 1 1 20 ARG HH12 H 15.544 -3.065 -5.902 1.00 . A A . 20 ARG HH12 1 1
8 14500 1 1 20 ARG HH21 H 14.481 0.095 -4.628 1.00 . A A . 20 ARG HH21 1 1
8 14501 1 1 20 ARG HH22 H 15.363 -0.589 -5.941 1.00 . A A . 20 ARG HH22 1 1
8 14502 1 1 20 ARG N N 10.034 -3.668 1.004 1.00 . A A . 20 ARG N 1 1
8 14503 1 1 20 ARG NE N 13.898 -1.883 -3.385 1.00 . A A . 20 ARG NE 1 1
8 14504 1 1 20 ARG NH1 N 15.025 -3.042 -5.048 1.00 . A A . 20 ARG NH1 1 1
8 14505 1 1 20 ARG NH2 N 14.847 -0.728 -5.096 1.00 . A A . 20 ARG NH2 1 1
8 14506 1 1 20 ARG O O 11.289 -0.466 0.476 1.00 . A A . 20 ARG O 1 1
8 14507 1 1 21 PHE C C 8.558 0.647 -0.351 1.00 . A A . 21 PHE C 1 1
8 14508 1 1 21 PHE CA C 9.176 -0.333 -1.286 1.00 . A A . 21 PHE CA 1 1
8 14509 1 1 21 PHE CB C 8.287 -0.672 -2.421 1.00 . A A . 21 PHE CB 1 1
8 14510 1 1 21 PHE CD1 C 10.045 -0.412 -4.113 1.00 . A A . 21 PHE CD1 1 1
8 14511 1 1 21 PHE CD2 C 8.918 -2.475 -4.004 1.00 . A A . 21 PHE CD2 1 1
8 14512 1 1 21 PHE CE1 C 10.817 -0.871 -5.130 1.00 . A A . 21 PHE CE1 1 1
8 14513 1 1 21 PHE CE2 C 9.694 -2.958 -5.033 1.00 . A A . 21 PHE CE2 1 1
8 14514 1 1 21 PHE CG C 9.089 -1.203 -3.541 1.00 . A A . 21 PHE CG 1 1
8 14515 1 1 21 PHE CZ C 10.648 -2.152 -5.602 1.00 . A A . 21 PHE CZ 1 1
8 14516 1 1 21 PHE H H 9.250 -2.374 -0.835 1.00 . A A . 21 PHE H 1 1
8 14517 1 1 21 PHE HA H 10.032 0.156 -1.722 1.00 . A A . 21 PHE HA 1 1
8 14518 1 1 21 PHE HB2 H 7.583 -1.423 -2.093 1.00 . A A . 21 PHE HB2 1 1
8 14519 1 1 21 PHE HB3 H 7.767 0.212 -2.755 1.00 . A A . 21 PHE HB3 1 1
8 14520 1 1 21 PHE HD1 H 10.172 0.594 -3.740 1.00 . A A . 21 PHE HD1 1 1
8 14521 1 1 21 PHE HD2 H 8.159 -3.086 -3.536 1.00 . A A . 21 PHE HD2 1 1
8 14522 1 1 21 PHE HE1 H 11.545 -0.201 -5.560 1.00 . A A . 21 PHE HE1 1 1
8 14523 1 1 21 PHE HE2 H 9.550 -3.965 -5.392 1.00 . A A . 21 PHE HE2 1 1
8 14524 1 1 21 PHE HZ H 11.263 -2.520 -6.410 1.00 . A A . 21 PHE HZ 1 1
8 14525 1 1 21 PHE N N 9.689 -1.511 -0.676 1.00 . A A . 21 PHE N 1 1
8 14526 1 1 21 PHE O O 8.710 1.852 -0.545 1.00 . A A . 21 PHE O 1 1
8 14527 1 1 22 VAL C C 8.415 1.657 2.448 1.00 . A A . 22 VAL C 1 1
8 14528 1 1 22 VAL CA C 7.309 1.066 1.612 1.00 . A A . 22 VAL CA 1 1
8 14529 1 1 22 VAL CB C 6.162 0.474 2.473 1.00 . A A . 22 VAL CB 1 1
8 14530 1 1 22 VAL CG1 C 4.933 0.217 1.615 1.00 . A A . 22 VAL CG1 1 1
8 14531 1 1 22 VAL CG2 C 6.589 -0.800 3.155 1.00 . A A . 22 VAL CG2 1 1
8 14532 1 1 22 VAL H H 7.701 -0.791 0.731 1.00 . A A . 22 VAL H 1 1
8 14533 1 1 22 VAL HA H 6.917 1.868 1.004 1.00 . A A . 22 VAL HA 1 1
8 14534 1 1 22 VAL HB H 5.908 1.202 3.227 1.00 . A A . 22 VAL HB 1 1
8 14535 1 1 22 VAL HG11 H 4.147 -0.203 2.227 1.00 . A A . 22 VAL HG11 1 1
8 14536 1 1 22 VAL HG12 H 5.185 -0.478 0.827 1.00 . A A . 22 VAL HG12 1 1
8 14537 1 1 22 VAL HG13 H 4.594 1.145 1.181 1.00 . A A . 22 VAL HG13 1 1
8 14538 1 1 22 VAL HG21 H 6.868 -1.488 2.368 1.00 . A A . 22 VAL HG21 1 1
8 14539 1 1 22 VAL HG22 H 5.777 -1.216 3.733 1.00 . A A . 22 VAL HG22 1 1
8 14540 1 1 22 VAL HG23 H 7.443 -0.603 3.784 1.00 . A A . 22 VAL HG23 1 1
8 14541 1 1 22 VAL N N 7.855 0.177 0.646 1.00 . A A . 22 VAL N 1 1
8 14542 1 1 22 VAL O O 8.375 2.840 2.761 1.00 . A A . 22 VAL O 1 1
8 14543 1 1 23 GLN C C 11.309 2.446 2.555 1.00 . A A . 23 GLN C 1 1
8 14544 1 1 23 GLN CA C 10.612 1.348 3.398 1.00 . A A . 23 GLN CA 1 1
8 14545 1 1 23 GLN CB C 11.575 0.210 3.728 1.00 . A A . 23 GLN CB 1 1
8 14546 1 1 23 GLN CD C 10.665 -0.106 6.077 1.00 . A A . 23 GLN CD 1 1
8 14547 1 1 23 GLN CG C 11.048 -0.774 4.770 1.00 . A A . 23 GLN CG 1 1
8 14548 1 1 23 GLN H H 9.375 -0.122 2.556 1.00 . A A . 23 GLN H 1 1
8 14549 1 1 23 GLN HA H 10.282 1.802 4.319 1.00 . A A . 23 GLN HA 1 1
8 14550 1 1 23 GLN HB2 H 11.767 -0.340 2.819 1.00 . A A . 23 GLN HB2 1 1
8 14551 1 1 23 GLN HB3 H 12.500 0.628 4.080 1.00 . A A . 23 GLN HB3 1 1
8 14552 1 1 23 GLN HE21 H 12.492 -0.350 6.784 1.00 . A A . 23 GLN HE21 1 1
8 14553 1 1 23 GLN HE22 H 11.348 0.438 7.821 1.00 . A A . 23 GLN HE22 1 1
8 14554 1 1 23 GLN HG2 H 10.173 -1.266 4.370 1.00 . A A . 23 GLN HG2 1 1
8 14555 1 1 23 GLN HG3 H 11.811 -1.512 4.968 1.00 . A A . 23 GLN HG3 1 1
8 14556 1 1 23 GLN N N 9.431 0.849 2.736 1.00 . A A . 23 GLN N 1 1
8 14557 1 1 23 GLN NE2 N 11.601 0.000 6.984 1.00 . A A . 23 GLN NE2 1 1
8 14558 1 1 23 GLN O O 11.631 3.518 3.074 1.00 . A A . 23 GLN O 1 1
8 14559 1 1 23 GLN OE1 O 9.535 0.309 6.267 1.00 . A A . 23 GLN OE1 1 1
8 14560 1 1 24 GLU C C 11.141 4.340 -0.023 1.00 . A A . 24 GLU C 1 1
8 14561 1 1 24 GLU CA C 12.124 3.230 0.383 1.00 . A A . 24 GLU CA 1 1
8 14562 1 1 24 GLU CB C 12.834 2.663 -0.862 1.00 . A A . 24 GLU CB 1 1
8 14563 1 1 24 GLU CD C 12.606 1.691 -3.176 1.00 . A A . 24 GLU CD 1 1
8 14564 1 1 24 GLU CG C 11.946 1.910 -1.828 1.00 . A A . 24 GLU CG 1 1
8 14565 1 1 24 GLU H H 11.248 1.332 0.873 1.00 . A A . 24 GLU H 1 1
8 14566 1 1 24 GLU HA H 12.863 3.706 1.012 1.00 . A A . 24 GLU HA 1 1
8 14567 1 1 24 GLU HB2 H 13.277 3.485 -1.402 1.00 . A A . 24 GLU HB2 1 1
8 14568 1 1 24 GLU HB3 H 13.620 2.000 -0.532 1.00 . A A . 24 GLU HB3 1 1
8 14569 1 1 24 GLU HG2 H 11.751 0.943 -1.390 1.00 . A A . 24 GLU HG2 1 1
8 14570 1 1 24 GLU HG3 H 11.022 2.451 -1.964 1.00 . A A . 24 GLU HG3 1 1
8 14571 1 1 24 GLU N N 11.498 2.210 1.243 1.00 . A A . 24 GLU N 1 1
8 14572 1 1 24 GLU O O 11.500 5.263 -0.781 1.00 . A A . 24 GLU O 1 1
8 14573 1 1 24 GLU OE1 O 13.427 0.764 -3.311 1.00 . A A . 24 GLU OE1 1 1
8 14574 1 1 24 GLU OE2 O 12.275 2.440 -4.131 1.00 . A A . 24 GLU OE2 1 1
8 14575 1 1 25 HIS C C 9.294 6.507 1.143 1.00 . A A . 25 HIS C 1 1
8 14576 1 1 25 HIS CA C 8.929 5.340 0.260 1.00 . A A . 25 HIS CA 1 1
8 14577 1 1 25 HIS CB C 7.457 4.937 0.527 1.00 . A A . 25 HIS CB 1 1
8 14578 1 1 25 HIS CD2 C 6.908 4.189 -1.906 1.00 . A A . 25 HIS CD2 1 1
8 14579 1 1 25 HIS CE1 C 5.384 2.689 -1.444 1.00 . A A . 25 HIS CE1 1 1
8 14580 1 1 25 HIS CG C 6.788 4.143 -0.556 1.00 . A A . 25 HIS CG 1 1
8 14581 1 1 25 HIS H H 9.643 3.425 0.923 1.00 . A A . 25 HIS H 1 1
8 14582 1 1 25 HIS HA H 9.031 5.662 -0.765 1.00 . A A . 25 HIS HA 1 1
8 14583 1 1 25 HIS HB2 H 7.427 4.334 1.422 1.00 . A A . 25 HIS HB2 1 1
8 14584 1 1 25 HIS HB3 H 6.874 5.830 0.699 1.00 . A A . 25 HIS HB3 1 1
8 14585 1 1 25 HIS HD1 H 5.504 2.931 0.587 1.00 . A A . 25 HIS HD1 1 1
8 14586 1 1 25 HIS HD2 H 7.580 4.821 -2.470 1.00 . A A . 25 HIS HD2 1 1
8 14587 1 1 25 HIS HE1 H 4.628 1.925 -1.548 1.00 . A A . 25 HIS HE1 1 1
8 14588 1 1 25 HIS HE2 H 5.708 3.276 -3.359 1.00 . A A . 25 HIS HE2 1 1
8 14589 1 1 25 HIS N N 9.897 4.250 0.450 1.00 . A A . 25 HIS N 1 1
8 14590 1 1 25 HIS ND1 N 5.823 3.191 -0.304 1.00 . A A . 25 HIS ND1 1 1
8 14591 1 1 25 HIS NE2 N 6.023 3.276 -2.430 1.00 . A A . 25 HIS NE2 1 1
8 14592 1 1 25 HIS O O 8.835 7.610 0.924 1.00 . A A . 25 HIS O 1 1
8 14593 1 1 26 SER C C 11.463 8.289 2.261 1.00 . A A . 26 SER C 1 1
8 14594 1 1 26 SER CA C 10.636 7.255 3.042 1.00 . A A . 26 SER CA 1 1
8 14595 1 1 26 SER CB C 11.475 6.598 4.133 1.00 . A A . 26 SER CB 1 1
8 14596 1 1 26 SER H H 10.411 5.310 2.308 1.00 . A A . 26 SER H 1 1
8 14597 1 1 26 SER HA H 9.788 7.749 3.496 1.00 . A A . 26 SER HA 1 1
8 14598 1 1 26 SER HB2 H 12.366 6.173 3.693 1.00 . A A . 26 SER HB2 1 1
8 14599 1 1 26 SER HB3 H 11.750 7.336 4.871 1.00 . A A . 26 SER HB3 1 1
8 14600 1 1 26 SER HG H 11.023 4.713 4.417 1.00 . A A . 26 SER HG 1 1
8 14601 1 1 26 SER N N 10.135 6.235 2.142 1.00 . A A . 26 SER N 1 1
8 14602 1 1 26 SER O O 11.585 9.443 2.665 1.00 . A A . 26 SER O 1 1
8 14603 1 1 26 SER OG O 10.736 5.566 4.768 1.00 . A A . 26 SER OG 1 1
8 14604 1 1 27 SER C C 11.667 9.255 -0.739 1.00 . A A . 27 SER C 1 1
8 14605 1 1 27 SER CA C 12.710 8.762 0.260 1.00 . A A . 27 SER CA 1 1
8 14606 1 1 27 SER CB C 13.861 8.055 -0.435 1.00 . A A . 27 SER CB 1 1
8 14607 1 1 27 SER H H 11.990 6.912 0.912 1.00 . A A . 27 SER H 1 1
8 14608 1 1 27 SER HA H 13.073 9.600 0.838 1.00 . A A . 27 SER HA 1 1
8 14609 1 1 27 SER HB2 H 13.469 7.306 -1.107 1.00 . A A . 27 SER HB2 1 1
8 14610 1 1 27 SER HB3 H 14.446 8.773 -0.990 1.00 . A A . 27 SER HB3 1 1
8 14611 1 1 27 SER HG H 14.585 7.885 1.362 1.00 . A A . 27 SER HG 1 1
8 14612 1 1 27 SER N N 12.041 7.861 1.148 1.00 . A A . 27 SER N 1 1
8 14613 1 1 27 SER O O 11.465 8.663 -1.831 1.00 . A A . 27 SER O 1 1
8 14614 1 1 27 SER OG O 14.693 7.428 0.522 1.00 . A A . 27 SER OG 1 1
8 14615 1 1 28 SER C C 10.216 12.096 -1.716 1.00 . A A . 28 SER C 1 1
8 14616 1 1 28 SER CA C 9.837 10.791 -1.007 1.00 . A A . 28 SER CA 1 1
8 14617 1 1 28 SER CB C 8.745 11.012 0.063 1.00 . A A . 28 SER CB 1 1
8 14618 1 1 28 SER H H 11.258 10.714 0.505 1.00 . A A . 28 SER H 1 1
8 14619 1 1 28 SER HA H 9.480 10.066 -1.720 1.00 . A A . 28 SER HA 1 1
8 14620 1 1 28 SER HB2 H 8.570 10.084 0.588 1.00 . A A . 28 SER HB2 1 1
8 14621 1 1 28 SER HB3 H 9.105 11.750 0.762 1.00 . A A . 28 SER HB3 1 1
8 14622 1 1 28 SER HG H 6.828 11.147 0.125 1.00 . A A . 28 SER HG 1 1
8 14623 1 1 28 SER N N 10.974 10.267 -0.324 1.00 . A A . 28 SER N 1 1
8 14624 1 1 28 SER O O 11.371 12.258 -2.172 1.00 . A A . 28 SER O 1 1
8 14625 1 1 28 SER OG O 7.509 11.457 -0.480 1.00 . A A . 28 SER OG 1 1
8 14626 1 1 29 GLN C C 9.583 14.136 -3.981 1.00 . A A . 29 GLN C 1 1
8 14627 1 1 29 GLN CA C 9.365 14.302 -2.486 1.00 . A A . 29 GLN CA 1 1
8 14628 1 1 29 GLN CB C 10.500 15.094 -1.836 1.00 . A A . 29 GLN CB 1 1
8 14629 1 1 29 GLN CD C 11.514 16.051 0.250 1.00 . A A . 29 GLN CD 1 1
8 14630 1 1 29 GLN CG C 10.276 15.451 -0.377 1.00 . A A . 29 GLN CG 1 1
8 14631 1 1 29 GLN H H 8.347 12.715 -1.496 1.00 . A A . 29 GLN H 1 1
8 14632 1 1 29 GLN HA H 8.433 14.828 -2.340 1.00 . A A . 29 GLN HA 1 1
8 14633 1 1 29 GLN HB2 H 11.406 14.510 -1.899 1.00 . A A . 29 GLN HB2 1 1
8 14634 1 1 29 GLN HB3 H 10.640 16.011 -2.390 1.00 . A A . 29 GLN HB3 1 1
8 14635 1 1 29 GLN HE21 H 10.977 15.373 2.030 1.00 . A A . 29 GLN HE21 1 1
8 14636 1 1 29 GLN HE22 H 12.446 16.280 1.967 1.00 . A A . 29 GLN HE22 1 1
8 14637 1 1 29 GLN HG2 H 9.470 16.166 -0.309 1.00 . A A . 29 GLN HG2 1 1
8 14638 1 1 29 GLN HG3 H 10.013 14.554 0.165 1.00 . A A . 29 GLN HG3 1 1
8 14639 1 1 29 GLN N N 9.223 12.994 -1.857 1.00 . A A . 29 GLN N 1 1
8 14640 1 1 29 GLN NE2 N 11.664 15.881 1.535 1.00 . A A . 29 GLN NE2 1 1
8 14641 1 1 29 GLN O O 10.129 15.016 -4.671 1.00 . A A . 29 GLN O 1 1
8 14642 1 1 29 GLN OE1 O 12.339 16.675 -0.437 1.00 . A A . 29 GLN OE1 1 1
8 14643 1 1 30 GLY C C 8.071 13.296 -6.669 1.00 . A A . 30 GLY C 1 1
8 14644 1 1 30 GLY CA C 9.203 12.715 -5.873 1.00 . A A . 30 GLY CA 1 1
8 14645 1 1 30 GLY H H 8.543 12.466 -3.897 1.00 . A A . 30 GLY H 1 1
8 14646 1 1 30 GLY HA2 H 10.139 13.106 -6.241 1.00 . A A . 30 GLY HA2 1 1
8 14647 1 1 30 GLY HA3 H 9.196 11.642 -5.982 1.00 . A A . 30 GLY HA3 1 1
8 14648 1 1 30 GLY N N 9.072 13.044 -4.489 1.00 . A A . 30 GLY N 1 1
8 14649 1 1 30 GLY O O 7.314 12.582 -7.302 1.00 . A A . 30 GLY O 1 1
8 14650 1 1 31 MET C C 7.300 15.530 -8.755 1.00 . A A . 31 MET C 1 1
8 14651 1 1 31 MET CA C 6.889 15.272 -7.318 1.00 . A A . 31 MET CA 1 1
8 14652 1 1 31 MET CB C 6.513 16.586 -6.626 1.00 . A A . 31 MET CB 1 1
8 14653 1 1 31 MET CE C 4.873 17.464 -2.899 1.00 . A A . 31 MET CE 1 1
8 14654 1 1 31 MET CG C 5.922 16.420 -5.238 1.00 . A A . 31 MET CG 1 1
8 14655 1 1 31 MET H H 8.583 15.074 -6.045 1.00 . A A . 31 MET H 1 1
8 14656 1 1 31 MET HA H 6.026 14.622 -7.320 1.00 . A A . 31 MET HA 1 1
8 14657 1 1 31 MET HB2 H 7.399 17.197 -6.541 1.00 . A A . 31 MET HB2 1 1
8 14658 1 1 31 MET HB3 H 5.792 17.105 -7.242 1.00 . A A . 31 MET HB3 1 1
8 14659 1 1 31 MET HE1 H 4.600 18.328 -2.309 1.00 . A A . 31 MET HE1 1 1
8 14660 1 1 31 MET HE2 H 5.601 16.875 -2.363 1.00 . A A . 31 MET HE2 1 1
8 14661 1 1 31 MET HE3 H 3.994 16.865 -3.088 1.00 . A A . 31 MET HE3 1 1
8 14662 1 1 31 MET HG2 H 5.004 15.858 -5.315 1.00 . A A . 31 MET HG2 1 1
8 14663 1 1 31 MET HG3 H 6.627 15.879 -4.624 1.00 . A A . 31 MET HG3 1 1
8 14664 1 1 31 MET N N 7.941 14.590 -6.607 1.00 . A A . 31 MET N 1 1
8 14665 1 1 31 MET O O 6.834 14.861 -9.670 1.00 . A A . 31 MET O 1 1
8 14666 1 1 31 MET SD S 5.570 18.004 -4.460 1.00 . A A . 31 MET SD 1 1
8 14667 1 1 32 ARG C C 9.859 16.062 -10.756 1.00 . A A . 32 ARG C 1 1
8 14668 1 1 32 ARG CA C 8.634 16.849 -10.293 1.00 . A A . 32 ARG CA 1 1
8 14669 1 1 32 ARG CB C 8.881 18.365 -10.399 1.00 . A A . 32 ARG CB 1 1
8 14670 1 1 32 ARG CD C 10.161 20.409 -9.667 1.00 . A A . 32 ARG CD 1 1
8 14671 1 1 32 ARG CG C 9.961 18.908 -9.470 1.00 . A A . 32 ARG CG 1 1
8 14672 1 1 32 ARG CZ C 8.802 22.521 -9.538 1.00 . A A . 32 ARG CZ 1 1
8 14673 1 1 32 ARG H H 8.592 16.915 -8.166 1.00 . A A . 32 ARG H 1 1
8 14674 1 1 32 ARG HA H 7.820 16.594 -10.955 1.00 . A A . 32 ARG HA 1 1
8 14675 1 1 32 ARG HB2 H 9.172 18.596 -11.413 1.00 . A A . 32 ARG HB2 1 1
8 14676 1 1 32 ARG HB3 H 7.957 18.879 -10.180 1.00 . A A . 32 ARG HB3 1 1
8 14677 1 1 32 ARG HD2 H 10.950 20.744 -9.011 1.00 . A A . 32 ARG HD2 1 1
8 14678 1 1 32 ARG HD3 H 10.450 20.587 -10.693 1.00 . A A . 32 ARG HD3 1 1
8 14679 1 1 32 ARG HE H 8.189 20.646 -9.031 1.00 . A A . 32 ARG HE 1 1
8 14680 1 1 32 ARG HG2 H 9.666 18.725 -8.447 1.00 . A A . 32 ARG HG2 1 1
8 14681 1 1 32 ARG HG3 H 10.891 18.397 -9.675 1.00 . A A . 32 ARG HG3 1 1
8 14682 1 1 32 ARG HH11 H 10.701 22.818 -10.247 1.00 . A A . 32 ARG HH11 1 1
8 14683 1 1 32 ARG HH12 H 9.778 24.238 -10.147 1.00 . A A . 32 ARG HH12 1 1
8 14684 1 1 32 ARG HH21 H 6.853 22.621 -8.878 1.00 . A A . 32 ARG HH21 1 1
8 14685 1 1 32 ARG HH22 H 7.506 24.111 -9.338 1.00 . A A . 32 ARG HH22 1 1
8 14686 1 1 32 ARG N N 8.203 16.474 -8.948 1.00 . A A . 32 ARG N 1 1
8 14687 1 1 32 ARG NE N 8.935 21.188 -9.373 1.00 . A A . 32 ARG NE 1 1
8 14688 1 1 32 ARG NH1 N 9.827 23.247 -10.008 1.00 . A A . 32 ARG NH1 1 1
8 14689 1 1 32 ARG NH2 N 7.644 23.124 -9.232 1.00 . A A . 32 ARG NH2 1 1
8 14690 1 1 32 ARG O O 10.354 16.283 -11.841 1.00 . A A . 32 ARG O 1 1
8 14691 1 1 33 ASN C C 11.367 13.019 -9.584 1.00 . A A . 33 ASN C 1 1
8 14692 1 1 33 ASN CA C 11.503 14.351 -10.264 1.00 . A A . 33 ASN CA 1 1
8 14693 1 1 33 ASN CB C 12.802 15.049 -9.791 1.00 . A A . 33 ASN CB 1 1
8 14694 1 1 33 ASN CG C 14.079 14.335 -10.257 1.00 . A A . 33 ASN CG 1 1
8 14695 1 1 33 ASN H H 9.868 14.944 -9.092 1.00 . A A . 33 ASN H 1 1
8 14696 1 1 33 ASN HA H 11.536 14.211 -11.334 1.00 . A A . 33 ASN HA 1 1
8 14697 1 1 33 ASN HB2 H 12.820 16.059 -10.174 1.00 . A A . 33 ASN HB2 1 1
8 14698 1 1 33 ASN HB3 H 12.804 15.083 -8.710 1.00 . A A . 33 ASN HB3 1 1
8 14699 1 1 33 ASN HD21 H 14.250 13.230 -8.567 1.00 . A A . 33 ASN HD21 1 1
8 14700 1 1 33 ASN HD22 H 15.437 13.006 -9.781 1.00 . A A . 33 ASN HD22 1 1
8 14701 1 1 33 ASN N N 10.326 15.148 -9.932 1.00 . A A . 33 ASN N 1 1
8 14702 1 1 33 ASN ND2 N 14.627 13.446 -9.449 1.00 . A A . 33 ASN ND2 1 1
8 14703 1 1 33 ASN O O 10.757 12.941 -8.512 1.00 . A A . 33 ASN O 1 1
8 14704 1 1 33 ASN OD1 O 14.573 14.598 -11.332 1.00 . A A . 33 ASN OD1 1 1
8 14705 1 1 34 ILE C C 12.834 10.506 -8.453 1.00 . A A . 34 ILE C 1 1
8 14706 1 1 34 ILE CA C 11.840 10.659 -9.625 1.00 . A A . 34 ILE CA 1 1
8 14707 1 1 34 ILE CB C 11.928 9.501 -10.722 1.00 . A A . 34 ILE CB 1 1
8 14708 1 1 34 ILE CD1 C 9.865 10.396 -12.105 1.00 . A A . 34 ILE CD1 1 1
8 14709 1 1 34 ILE CG1 C 10.550 9.226 -11.415 1.00 . A A . 34 ILE CG1 1 1
8 14710 1 1 34 ILE CG2 C 12.459 8.184 -10.143 1.00 . A A . 34 ILE CG2 1 1
8 14711 1 1 34 ILE H H 12.362 12.118 -11.042 1.00 . A A . 34 ILE H 1 1
8 14712 1 1 34 ILE HA H 10.874 10.610 -9.149 1.00 . A A . 34 ILE HA 1 1
8 14713 1 1 34 ILE HB H 12.622 9.838 -11.475 1.00 . A A . 34 ILE HB 1 1
8 14714 1 1 34 ILE HD11 H 9.747 11.214 -11.409 1.00 . A A . 34 ILE HD11 1 1
8 14715 1 1 34 ILE HD12 H 8.887 10.066 -12.435 1.00 . A A . 34 ILE HD12 1 1
8 14716 1 1 34 ILE HD13 H 10.448 10.716 -12.956 1.00 . A A . 34 ILE HD13 1 1
8 14717 1 1 34 ILE HG12 H 10.695 8.472 -12.174 1.00 . A A . 34 ILE HG12 1 1
8 14718 1 1 34 ILE HG13 H 9.866 8.831 -10.681 1.00 . A A . 34 ILE HG13 1 1
8 14719 1 1 34 ILE HG21 H 12.503 7.438 -10.924 1.00 . A A . 34 ILE HG21 1 1
8 14720 1 1 34 ILE HG22 H 11.802 7.845 -9.358 1.00 . A A . 34 ILE HG22 1 1
8 14721 1 1 34 ILE HG23 H 13.448 8.342 -9.738 1.00 . A A . 34 ILE HG23 1 1
8 14722 1 1 34 ILE N N 11.893 11.985 -10.192 1.00 . A A . 34 ILE N 1 1
8 14723 1 1 34 ILE O O 14.031 10.286 -8.642 1.00 . A A . 34 ILE O 1 1
8 14724 1 1 35 LYS C C 14.171 11.652 -5.839 1.00 . A A . 35 LYS C 1 1
8 14725 1 1 35 LYS CA C 12.995 10.630 -5.961 1.00 . A A . 35 LYS CA 1 1
8 14726 1 1 35 LYS CB C 13.462 9.140 -5.749 1.00 . A A . 35 LYS CB 1 1
8 14727 1 1 35 LYS CD C 14.400 7.307 -4.211 1.00 . A A . 35 LYS CD 1 1
8 14728 1 1 35 LYS CE C 13.245 6.321 -4.395 1.00 . A A . 35 LYS CE 1 1
8 14729 1 1 35 LYS CG C 13.956 8.775 -4.329 1.00 . A A . 35 LYS CG 1 1
8 14730 1 1 35 LYS H H 11.384 11.115 -7.262 1.00 . A A . 35 LYS H 1 1
8 14731 1 1 35 LYS HA H 12.273 10.881 -5.198 1.00 . A A . 35 LYS HA 1 1
8 14732 1 1 35 LYS HB2 H 12.628 8.495 -5.982 1.00 . A A . 35 LYS HB2 1 1
8 14733 1 1 35 LYS HB3 H 14.257 8.932 -6.450 1.00 . A A . 35 LYS HB3 1 1
8 14734 1 1 35 LYS HD2 H 15.147 7.106 -4.964 1.00 . A A . 35 LYS HD2 1 1
8 14735 1 1 35 LYS HD3 H 14.835 7.158 -3.232 1.00 . A A . 35 LYS HD3 1 1
8 14736 1 1 35 LYS HE2 H 12.780 6.505 -5.352 1.00 . A A . 35 LYS HE2 1 1
8 14737 1 1 35 LYS HE3 H 13.646 5.318 -4.387 1.00 . A A . 35 LYS HE3 1 1
8 14738 1 1 35 LYS HG2 H 14.804 9.397 -4.089 1.00 . A A . 35 LYS HG2 1 1
8 14739 1 1 35 LYS HG3 H 13.161 8.961 -3.623 1.00 . A A . 35 LYS HG3 1 1
8 14740 1 1 35 LYS HZ1 H 12.564 6.046 -2.430 1.00 . A A . 35 LYS HZ1 1 1
8 14741 1 1 35 LYS HZ2 H 11.365 5.880 -3.578 1.00 . A A . 35 LYS HZ2 1 1
8 14742 1 1 35 LYS HZ3 H 11.914 7.417 -3.140 1.00 . A A . 35 LYS HZ3 1 1
8 14743 1 1 35 LYS N N 12.299 10.768 -7.247 1.00 . A A . 35 LYS N 1 1
8 14744 1 1 35 LYS NZ N 12.210 6.436 -3.326 1.00 . A A . 35 LYS NZ 1 1
8 14745 1 1 35 LYS O O 14.369 12.500 -6.724 1.00 . A A . 35 LYS O 1 1
8 14746 1 1 36 HIS C C 16.235 12.176 -2.864 1.00 . A A . 36 HIS C 1 1
8 14747 1 1 36 HIS CA C 16.031 12.377 -4.337 1.00 . A A . 36 HIS CA 1 1
8 14748 1 1 36 HIS CB C 15.994 13.908 -4.687 1.00 . A A . 36 HIS CB 1 1
8 14749 1 1 36 HIS CD2 C 14.897 15.372 -2.812 1.00 . A A . 36 HIS CD2 1 1
8 14750 1 1 36 HIS CE1 C 13.039 15.847 -3.847 1.00 . A A . 36 HIS CE1 1 1
8 14751 1 1 36 HIS CG C 14.922 14.738 -4.017 1.00 . A A . 36 HIS CG 1 1
8 14752 1 1 36 HIS H H 14.456 11.109 -3.936 1.00 . A A . 36 HIS H 1 1
8 14753 1 1 36 HIS HA H 16.845 11.888 -4.854 1.00 . A A . 36 HIS HA 1 1
8 14754 1 1 36 HIS HB2 H 16.942 14.345 -4.415 1.00 . A A . 36 HIS HB2 1 1
8 14755 1 1 36 HIS HB3 H 15.871 14.006 -5.756 1.00 . A A . 36 HIS HB3 1 1
8 14756 1 1 36 HIS HD1 H 13.451 14.724 -5.509 1.00 . A A . 36 HIS HD1 1 1
8 14757 1 1 36 HIS HD2 H 15.669 15.341 -2.057 1.00 . A A . 36 HIS HD2 1 1
8 14758 1 1 36 HIS HE1 H 12.068 16.259 -4.079 1.00 . A A . 36 HIS HE1 1 1
8 14759 1 1 36 HIS HE2 H 13.302 16.354 -1.893 1.00 . A A . 36 HIS HE2 1 1
8 14760 1 1 36 HIS N N 14.813 11.644 -4.678 1.00 . A A . 36 HIS N 1 1
8 14761 1 1 36 HIS ND1 N 13.740 15.055 -4.632 1.00 . A A . 36 HIS ND1 1 1
8 14762 1 1 36 HIS NE2 N 13.716 16.053 -2.739 1.00 . A A . 36 HIS NE2 1 1
8 14763 1 1 36 HIS O O 15.419 11.494 -2.234 1.00 . A A . 36 HIS O 1 1
8 14764 1 1 37 VAL C C 16.494 13.541 -0.147 1.00 . A A . 37 VAL C 1 1
8 14765 1 1 37 VAL CA C 17.505 12.651 -0.885 1.00 . A A . 37 VAL CA 1 1
8 14766 1 1 37 VAL CB C 18.984 12.967 -0.470 1.00 . A A . 37 VAL CB 1 1
8 14767 1 1 37 VAL CG1 C 19.903 11.844 -0.930 1.00 . A A . 37 VAL CG1 1 1
8 14768 1 1 37 VAL CG2 C 19.469 14.296 -1.060 1.00 . A A . 37 VAL CG2 1 1
8 14769 1 1 37 VAL H H 17.955 13.189 -2.863 1.00 . A A . 37 VAL H 1 1
8 14770 1 1 37 VAL HA H 17.274 11.631 -0.609 1.00 . A A . 37 VAL HA 1 1
8 14771 1 1 37 VAL HB H 19.030 13.023 0.608 1.00 . A A . 37 VAL HB 1 1
8 14772 1 1 37 VAL HG11 H 19.598 10.915 -0.473 1.00 . A A . 37 VAL HG11 1 1
8 14773 1 1 37 VAL HG12 H 20.920 12.070 -0.644 1.00 . A A . 37 VAL HG12 1 1
8 14774 1 1 37 VAL HG13 H 19.845 11.752 -2.005 1.00 . A A . 37 VAL HG13 1 1
8 14775 1 1 37 VAL HG21 H 20.484 14.480 -0.744 1.00 . A A . 37 VAL HG21 1 1
8 14776 1 1 37 VAL HG22 H 18.833 15.095 -0.711 1.00 . A A . 37 VAL HG22 1 1
8 14777 1 1 37 VAL HG23 H 19.430 14.250 -2.138 1.00 . A A . 37 VAL HG23 1 1
8 14778 1 1 37 VAL N N 17.290 12.726 -2.314 1.00 . A A . 37 VAL N 1 1
8 14779 1 1 37 VAL O O 16.623 14.759 -0.100 1.00 . A A . 37 VAL O 1 1
8 14780 1 1 38 GLY C C 13.634 12.681 1.886 1.00 . A A . 38 GLY C 1 1
8 14781 1 1 38 GLY CA C 14.414 13.626 1.013 1.00 . A A . 38 GLY CA 1 1
8 14782 1 1 38 GLY H H 15.333 11.965 0.150 1.00 . A A . 38 GLY H 1 1
8 14783 1 1 38 GLY HA2 H 14.857 14.404 1.617 1.00 . A A . 38 GLY HA2 1 1
8 14784 1 1 38 GLY HA3 H 13.737 14.075 0.301 1.00 . A A . 38 GLY HA3 1 1
8 14785 1 1 38 GLY N N 15.440 12.926 0.306 1.00 . A A . 38 GLY N 1 1
8 14786 1 1 38 GLY O O 12.739 11.989 1.396 1.00 . A A . 38 GLY O 1 1
8 14787 1 1 39 PRO C C 11.952 12.316 4.516 1.00 . A A . 39 PRO C 1 1
8 14788 1 1 39 PRO CA C 13.292 11.714 4.108 1.00 . A A . 39 PRO CA 1 1
8 14789 1 1 39 PRO CB C 14.240 11.625 5.324 1.00 . A A . 39 PRO CB 1 1
8 14790 1 1 39 PRO CD C 15.088 13.297 3.830 1.00 . A A . 39 PRO CD 1 1
8 14791 1 1 39 PRO CG C 15.487 12.351 4.922 1.00 . A A . 39 PRO CG 1 1
8 14792 1 1 39 PRO HA H 13.131 10.731 3.691 1.00 . A A . 39 PRO HA 1 1
8 14793 1 1 39 PRO HB2 H 13.772 12.090 6.181 1.00 . A A . 39 PRO HB2 1 1
8 14794 1 1 39 PRO HB3 H 14.480 10.596 5.539 1.00 . A A . 39 PRO HB3 1 1
8 14795 1 1 39 PRO HD2 H 14.750 14.238 4.242 1.00 . A A . 39 PRO HD2 1 1
8 14796 1 1 39 PRO HD3 H 15.910 13.450 3.147 1.00 . A A . 39 PRO HD3 1 1
8 14797 1 1 39 PRO HG2 H 15.884 12.891 5.770 1.00 . A A . 39 PRO HG2 1 1
8 14798 1 1 39 PRO HG3 H 16.215 11.651 4.542 1.00 . A A . 39 PRO HG3 1 1
8 14799 1 1 39 PRO N N 13.988 12.580 3.175 1.00 . A A . 39 PRO N 1 1
8 14800 1 1 39 PRO O O 11.892 13.328 5.218 1.00 . A A . 39 PRO O 1 1
8 14801 1 1 40 SER C C 8.638 10.966 4.215 1.00 . A A . 40 SER C 1 1
8 14802 1 1 40 SER CA C 9.564 12.174 4.316 1.00 . A A . 40 SER CA 1 1
8 14803 1 1 40 SER CB C 9.131 13.284 3.333 1.00 . A A . 40 SER CB 1 1
8 14804 1 1 40 SER H H 11.012 10.978 3.411 1.00 . A A . 40 SER H 1 1
8 14805 1 1 40 SER HA H 9.545 12.558 5.325 1.00 . A A . 40 SER HA 1 1
8 14806 1 1 40 SER HB2 H 9.075 12.883 2.333 1.00 . A A . 40 SER HB2 1 1
8 14807 1 1 40 SER HB3 H 8.162 13.661 3.623 1.00 . A A . 40 SER HB3 1 1
8 14808 1 1 40 SER HG H 10.664 14.199 4.084 1.00 . A A . 40 SER HG 1 1
8 14809 1 1 40 SER N N 10.900 11.744 4.019 1.00 . A A . 40 SER N 1 1
8 14810 1 1 40 SER O O 8.494 10.380 3.154 1.00 . A A . 40 SER O 1 1
8 14811 1 1 40 SER OG O 10.067 14.370 3.341 1.00 . A A . 40 SER OG 1 1
8 14812 1 1 41 GLY C C 5.751 9.893 5.436 1.00 . A A . 41 GLY C 1 1
8 14813 1 1 41 GLY CA C 7.183 9.438 5.341 1.00 . A A . 41 GLY CA 1 1
8 14814 1 1 41 GLY H H 8.269 11.057 6.157 1.00 . A A . 41 GLY H 1 1
8 14815 1 1 41 GLY HA2 H 7.319 8.874 4.430 1.00 . A A . 41 GLY HA2 1 1
8 14816 1 1 41 GLY HA3 H 7.407 8.808 6.189 1.00 . A A . 41 GLY HA3 1 1
8 14817 1 1 41 GLY N N 8.082 10.564 5.333 1.00 . A A . 41 GLY N 1 1
8 14818 1 1 41 GLY O O 5.410 10.939 4.903 1.00 . A A . 41 GLY O 1 1
8 14819 1 1 42 ARG C C 2.708 9.258 5.074 1.00 . A A . 42 ARG C 1 1
8 14820 1 1 42 ARG CA C 3.501 9.425 6.364 1.00 . A A . 42 ARG CA 1 1
8 14821 1 1 42 ARG CB C 3.273 10.814 7.013 1.00 . A A . 42 ARG CB 1 1
8 14822 1 1 42 ARG CD C 2.941 10.276 9.491 1.00 . A A . 42 ARG CD 1 1
8 14823 1 1 42 ARG CG C 3.818 10.963 8.438 1.00 . A A . 42 ARG CG 1 1
8 14824 1 1 42 ARG CZ C 1.786 8.099 9.839 1.00 . A A . 42 ARG CZ 1 1
8 14825 1 1 42 ARG H H 5.316 8.307 6.542 1.00 . A A . 42 ARG H 1 1
8 14826 1 1 42 ARG HA H 3.138 8.663 7.037 1.00 . A A . 42 ARG HA 1 1
8 14827 1 1 42 ARG HB2 H 3.752 11.559 6.396 1.00 . A A . 42 ARG HB2 1 1
8 14828 1 1 42 ARG HB3 H 2.212 11.015 7.033 1.00 . A A . 42 ARG HB3 1 1
8 14829 1 1 42 ARG HD2 H 3.373 10.452 10.465 1.00 . A A . 42 ARG HD2 1 1
8 14830 1 1 42 ARG HD3 H 1.960 10.727 9.459 1.00 . A A . 42 ARG HD3 1 1
8 14831 1 1 42 ARG HE H 3.479 8.375 8.763 1.00 . A A . 42 ARG HE 1 1
8 14832 1 1 42 ARG HG2 H 4.805 10.525 8.476 1.00 . A A . 42 ARG HG2 1 1
8 14833 1 1 42 ARG HG3 H 3.889 12.016 8.672 1.00 . A A . 42 ARG HG3 1 1
8 14834 1 1 42 ARG HH11 H 0.882 9.656 10.884 1.00 . A A . 42 ARG HH11 1 1
8 14835 1 1 42 ARG HH12 H 0.124 8.173 11.020 1.00 . A A . 42 ARG HH12 1 1
8 14836 1 1 42 ARG HH21 H 2.251 6.209 9.037 1.00 . A A . 42 ARG HH21 1 1
8 14837 1 1 42 ARG HH22 H 0.882 6.326 10.055 1.00 . A A . 42 ARG HH22 1 1
8 14838 1 1 42 ARG N N 4.931 9.121 6.162 1.00 . A A . 42 ARG N 1 1
8 14839 1 1 42 ARG NE N 2.797 8.816 9.309 1.00 . A A . 42 ARG NE 1 1
8 14840 1 1 42 ARG NH1 N 0.905 8.688 10.613 1.00 . A A . 42 ARG NH1 1 1
8 14841 1 1 42 ARG NH2 N 1.664 6.796 9.599 1.00 . A A . 42 ARG NH2 1 1
8 14842 1 1 42 ARG O O 2.253 10.209 4.464 1.00 . A A . 42 ARG O 1 1
8 14843 1 1 43 PHE C C 0.610 6.961 3.785 1.00 . A A . 43 PHE C 1 1
8 14844 1 1 43 PHE CA C 1.894 7.655 3.469 1.00 . A A . 43 PHE CA 1 1
8 14845 1 1 43 PHE CB C 2.819 6.823 2.554 1.00 . A A . 43 PHE CB 1 1
8 14846 1 1 43 PHE CD1 C 3.305 4.669 3.803 1.00 . A A . 43 PHE CD1 1 1
8 14847 1 1 43 PHE CD2 C 5.101 6.188 3.424 1.00 . A A . 43 PHE CD2 1 1
8 14848 1 1 43 PHE CE1 C 4.168 3.807 4.452 1.00 . A A . 43 PHE CE1 1 1
8 14849 1 1 43 PHE CE2 C 5.967 5.332 4.073 1.00 . A A . 43 PHE CE2 1 1
8 14850 1 1 43 PHE CG C 3.757 5.870 3.281 1.00 . A A . 43 PHE CG 1 1
8 14851 1 1 43 PHE CZ C 5.501 4.139 4.588 1.00 . A A . 43 PHE CZ 1 1
8 14852 1 1 43 PHE H H 2.967 7.303 5.205 1.00 . A A . 43 PHE H 1 1
8 14853 1 1 43 PHE HA H 1.568 8.522 2.919 1.00 . A A . 43 PHE HA 1 1
8 14854 1 1 43 PHE HB2 H 2.206 6.233 1.889 1.00 . A A . 43 PHE HB2 1 1
8 14855 1 1 43 PHE HB3 H 3.421 7.498 1.963 1.00 . A A . 43 PHE HB3 1 1
8 14856 1 1 43 PHE HD1 H 2.262 4.413 3.698 1.00 . A A . 43 PHE HD1 1 1
8 14857 1 1 43 PHE HD2 H 5.470 7.121 3.022 1.00 . A A . 43 PHE HD2 1 1
8 14858 1 1 43 PHE HE1 H 3.799 2.875 4.854 1.00 . A A . 43 PHE HE1 1 1
8 14859 1 1 43 PHE HE2 H 7.010 5.595 4.177 1.00 . A A . 43 PHE HE2 1 1
8 14860 1 1 43 PHE HZ H 6.177 3.467 5.096 1.00 . A A . 43 PHE HZ 1 1
8 14861 1 1 43 PHE N N 2.587 8.030 4.671 1.00 . A A . 43 PHE N 1 1
8 14862 1 1 43 PHE O O 0.579 6.071 4.600 1.00 . A A . 43 PHE O 1 1
8 14863 1 1 44 THR C C -1.884 5.695 2.383 1.00 . A A . 44 THR C 1 1
8 14864 1 1 44 THR CA C -1.745 6.831 3.386 1.00 . A A . 44 THR CA 1 1
8 14865 1 1 44 THR CB C -2.876 7.883 3.178 1.00 . A A . 44 THR CB 1 1
8 14866 1 1 44 THR CG2 C -2.678 9.065 4.108 1.00 . A A . 44 THR CG2 1 1
8 14867 1 1 44 THR H H -0.391 8.193 2.588 1.00 . A A . 44 THR H 1 1
8 14868 1 1 44 THR HA H -1.801 6.430 4.385 1.00 . A A . 44 THR HA 1 1
8 14869 1 1 44 THR HB H -3.840 7.439 3.389 1.00 . A A . 44 THR HB 1 1
8 14870 1 1 44 THR HG1 H -3.453 9.128 1.802 1.00 . A A . 44 THR HG1 1 1
8 14871 1 1 44 THR HG21 H -3.475 9.781 3.968 1.00 . A A . 44 THR HG21 1 1
8 14872 1 1 44 THR HG22 H -1.730 9.535 3.898 1.00 . A A . 44 THR HG22 1 1
8 14873 1 1 44 THR HG23 H -2.685 8.724 5.134 1.00 . A A . 44 THR HG23 1 1
8 14874 1 1 44 THR N N -0.455 7.426 3.193 1.00 . A A . 44 THR N 1 1
8 14875 1 1 44 THR O O -1.186 5.705 1.343 1.00 . A A . 44 THR O 1 1
8 14876 1 1 44 THR OG1 O -2.851 8.380 1.830 1.00 . A A . 44 THR OG1 1 1
8 14877 1 1 45 MET C C -3.229 4.015 0.334 1.00 . A A . 45 MET C 1 1
8 14878 1 1 45 MET CA C -2.975 3.572 1.792 1.00 . A A . 45 MET CA 1 1
8 14879 1 1 45 MET CB C -4.173 2.706 2.263 1.00 . A A . 45 MET CB 1 1
8 14880 1 1 45 MET CE C -8.268 3.588 2.452 1.00 . A A . 45 MET CE 1 1
8 14881 1 1 45 MET CG C -5.512 3.453 2.298 1.00 . A A . 45 MET CG 1 1
8 14882 1 1 45 MET H H -3.189 4.737 3.557 1.00 . A A . 45 MET H 1 1
8 14883 1 1 45 MET HA H -2.073 2.977 1.850 1.00 . A A . 45 MET HA 1 1
8 14884 1 1 45 MET HB2 H -4.277 1.864 1.594 1.00 . A A . 45 MET HB2 1 1
8 14885 1 1 45 MET HB3 H -3.964 2.338 3.257 1.00 . A A . 45 MET HB3 1 1
8 14886 1 1 45 MET HE1 H -8.136 4.284 3.267 1.00 . A A . 45 MET HE1 1 1
8 14887 1 1 45 MET HE2 H -9.217 3.084 2.557 1.00 . A A . 45 MET HE2 1 1
8 14888 1 1 45 MET HE3 H -8.245 4.122 1.515 1.00 . A A . 45 MET HE3 1 1
8 14889 1 1 45 MET HG2 H -5.500 4.143 3.129 1.00 . A A . 45 MET HG2 1 1
8 14890 1 1 45 MET HG3 H -5.613 4.013 1.379 1.00 . A A . 45 MET HG3 1 1
8 14891 1 1 45 MET N N -2.740 4.722 2.683 1.00 . A A . 45 MET N 1 1
8 14892 1 1 45 MET O O -2.677 3.450 -0.595 1.00 . A A . 45 MET O 1 1
8 14893 1 1 45 MET SD S -6.942 2.378 2.481 1.00 . A A . 45 MET SD 1 1
8 14894 1 1 46 ASN C C -3.256 6.115 -1.931 1.00 . A A . 46 ASN C 1 1
8 14895 1 1 46 ASN CA C -4.426 5.565 -1.151 1.00 . A A . 46 ASN CA 1 1
8 14896 1 1 46 ASN CB C -5.515 6.644 -1.034 1.00 . A A . 46 ASN CB 1 1
8 14897 1 1 46 ASN CG C -6.751 6.162 -0.301 1.00 . A A . 46 ASN CG 1 1
8 14898 1 1 46 ASN H H -4.330 5.549 0.969 1.00 . A A . 46 ASN H 1 1
8 14899 1 1 46 ASN HA H -4.837 4.725 -1.692 1.00 . A A . 46 ASN HA 1 1
8 14900 1 1 46 ASN HB2 H -5.113 7.488 -0.494 1.00 . A A . 46 ASN HB2 1 1
8 14901 1 1 46 ASN HB3 H -5.803 6.964 -2.023 1.00 . A A . 46 ASN HB3 1 1
8 14902 1 1 46 ASN HD21 H -7.653 5.592 -1.997 1.00 . A A . 46 ASN HD21 1 1
8 14903 1 1 46 ASN HD22 H -8.524 5.333 -0.549 1.00 . A A . 46 ASN HD22 1 1
8 14904 1 1 46 ASN N N -4.014 5.081 0.169 1.00 . A A . 46 ASN N 1 1
8 14905 1 1 46 ASN ND2 N -7.727 5.653 -1.022 1.00 . A A . 46 ASN ND2 1 1
8 14906 1 1 46 ASN O O -3.210 6.002 -3.164 1.00 . A A . 46 ASN O 1 1
8 14907 1 1 46 ASN OD1 O -6.824 6.260 0.916 1.00 . A A . 46 ASN OD1 1 1
8 14908 1 1 47 MET C C -0.233 6.128 -2.322 1.00 . A A . 47 MET C 1 1
8 14909 1 1 47 MET CA C -1.130 7.244 -1.878 1.00 . A A . 47 MET CA 1 1
8 14910 1 1 47 MET CB C -0.362 8.220 -0.974 1.00 . A A . 47 MET CB 1 1
8 14911 1 1 47 MET CE C -2.473 11.828 -1.219 1.00 . A A . 47 MET CE 1 1
8 14912 1 1 47 MET CG C -1.130 9.485 -0.611 1.00 . A A . 47 MET CG 1 1
8 14913 1 1 47 MET H H -2.341 6.695 -0.244 1.00 . A A . 47 MET H 1 1
8 14914 1 1 47 MET HA H -1.476 7.770 -2.755 1.00 . A A . 47 MET HA 1 1
8 14915 1 1 47 MET HB2 H -0.108 7.709 -0.057 1.00 . A A . 47 MET HB2 1 1
8 14916 1 1 47 MET HB3 H 0.551 8.509 -1.473 1.00 . A A . 47 MET HB3 1 1
8 14917 1 1 47 MET HE1 H -3.326 11.402 -0.712 1.00 . A A . 47 MET HE1 1 1
8 14918 1 1 47 MET HE2 H -2.809 12.546 -1.951 1.00 . A A . 47 MET HE2 1 1
8 14919 1 1 47 MET HE3 H -1.837 12.321 -0.499 1.00 . A A . 47 MET HE3 1 1
8 14920 1 1 47 MET HG2 H -2.048 9.200 -0.119 1.00 . A A . 47 MET HG2 1 1
8 14921 1 1 47 MET HG3 H -0.530 10.066 0.074 1.00 . A A . 47 MET HG3 1 1
8 14922 1 1 47 MET N N -2.294 6.686 -1.225 1.00 . A A . 47 MET N 1 1
8 14923 1 1 47 MET O O 0.338 6.182 -3.380 1.00 . A A . 47 MET O 1 1
8 14924 1 1 47 MET SD S -1.548 10.523 -2.041 1.00 . A A . 47 MET SD 1 1
8 14925 1 1 48 LEU C C 0.204 3.265 -3.129 1.00 . A A . 48 LEU C 1 1
8 14926 1 1 48 LEU CA C 0.648 3.924 -1.829 1.00 . A A . 48 LEU CA 1 1
8 14927 1 1 48 LEU CB C 0.604 2.929 -0.677 1.00 . A A . 48 LEU CB 1 1
8 14928 1 1 48 LEU CD1 C 1.063 2.356 1.706 1.00 . A A . 48 LEU CD1 1 1
8 14929 1 1 48 LEU CD2 C 2.578 3.891 0.479 1.00 . A A . 48 LEU CD2 1 1
8 14930 1 1 48 LEU CG C 1.148 3.438 0.655 1.00 . A A . 48 LEU CG 1 1
8 14931 1 1 48 LEU H H -0.679 5.092 -0.680 1.00 . A A . 48 LEU H 1 1
8 14932 1 1 48 LEU HA H 1.665 4.260 -1.956 1.00 . A A . 48 LEU HA 1 1
8 14933 1 1 48 LEU HB2 H -0.424 2.633 -0.530 1.00 . A A . 48 LEU HB2 1 1
8 14934 1 1 48 LEU HB3 H 1.174 2.057 -0.962 1.00 . A A . 48 LEU HB3 1 1
8 14935 1 1 48 LEU HD11 H 0.035 2.055 1.835 1.00 . A A . 48 LEU HD11 1 1
8 14936 1 1 48 LEU HD12 H 1.450 2.730 2.642 1.00 . A A . 48 LEU HD12 1 1
8 14937 1 1 48 LEU HD13 H 1.649 1.503 1.391 1.00 . A A . 48 LEU HD13 1 1
8 14938 1 1 48 LEU HD21 H 2.595 4.741 -0.188 1.00 . A A . 48 LEU HD21 1 1
8 14939 1 1 48 LEU HD22 H 3.172 3.088 0.069 1.00 . A A . 48 LEU HD22 1 1
8 14940 1 1 48 LEU HD23 H 2.975 4.180 1.440 1.00 . A A . 48 LEU HD23 1 1
8 14941 1 1 48 LEU HG H 0.571 4.289 0.997 1.00 . A A . 48 LEU HG 1 1
8 14942 1 1 48 LEU N N -0.167 5.085 -1.519 1.00 . A A . 48 LEU N 1 1
8 14943 1 1 48 LEU O O 1.036 2.840 -3.930 1.00 . A A . 48 LEU O 1 1
8 14944 1 1 49 VAL C C -1.343 3.493 -5.727 1.00 . A A . 49 VAL C 1 1
8 14945 1 1 49 VAL CA C -1.708 2.687 -4.495 1.00 . A A . 49 VAL CA 1 1
8 14946 1 1 49 VAL CB C -3.211 2.738 -4.289 1.00 . A A . 49 VAL CB 1 1
8 14947 1 1 49 VAL CG1 C -3.908 2.282 -5.493 1.00 . A A . 49 VAL CG1 1 1
8 14948 1 1 49 VAL CG2 C -3.590 1.906 -3.108 1.00 . A A . 49 VAL CG2 1 1
8 14949 1 1 49 VAL H H -1.753 3.569 -2.697 1.00 . A A . 49 VAL H 1 1
8 14950 1 1 49 VAL HA H -1.422 1.653 -4.610 1.00 . A A . 49 VAL HA 1 1
8 14951 1 1 49 VAL HB H -3.501 3.757 -4.081 1.00 . A A . 49 VAL HB 1 1
8 14952 1 1 49 VAL HG11 H -3.541 1.291 -5.698 1.00 . A A . 49 VAL HG11 1 1
8 14953 1 1 49 VAL HG12 H -3.628 2.973 -6.272 1.00 . A A . 49 VAL HG12 1 1
8 14954 1 1 49 VAL HG13 H -4.971 2.284 -5.315 1.00 . A A . 49 VAL HG13 1 1
8 14955 1 1 49 VAL HG21 H -3.056 2.305 -2.258 1.00 . A A . 49 VAL HG21 1 1
8 14956 1 1 49 VAL HG22 H -3.285 0.884 -3.272 1.00 . A A . 49 VAL HG22 1 1
8 14957 1 1 49 VAL HG23 H -4.655 1.967 -2.942 1.00 . A A . 49 VAL HG23 1 1
8 14958 1 1 49 VAL N N -1.099 3.230 -3.339 1.00 . A A . 49 VAL N 1 1
8 14959 1 1 49 VAL O O -1.064 2.931 -6.793 1.00 . A A . 49 VAL O 1 1
8 14960 1 1 50 ASP C C 0.364 5.387 -7.219 1.00 . A A . 50 ASP C 1 1
8 14961 1 1 50 ASP CA C -1.018 5.738 -6.652 1.00 . A A . 50 ASP CA 1 1
8 14962 1 1 50 ASP CB C -1.026 7.191 -6.141 1.00 . A A . 50 ASP CB 1 1
8 14963 1 1 50 ASP CG C -1.696 8.152 -7.099 1.00 . A A . 50 ASP CG 1 1
8 14964 1 1 50 ASP H H -1.608 5.133 -4.669 1.00 . A A . 50 ASP H 1 1
8 14965 1 1 50 ASP HA H -1.759 5.621 -7.427 1.00 . A A . 50 ASP HA 1 1
8 14966 1 1 50 ASP HB2 H -1.540 7.248 -5.195 1.00 . A A . 50 ASP HB2 1 1
8 14967 1 1 50 ASP HB3 H -0.005 7.513 -6.001 1.00 . A A . 50 ASP HB3 1 1
8 14968 1 1 50 ASP N N -1.348 4.805 -5.560 1.00 . A A . 50 ASP N 1 1
8 14969 1 1 50 ASP O O 0.542 5.233 -8.431 1.00 . A A . 50 ASP O 1 1
8 14970 1 1 50 ASP OD1 O -2.938 8.263 -7.045 1.00 . A A . 50 ASP OD1 1 1
8 14971 1 1 50 ASP OD2 O -1.014 8.814 -7.880 1.00 . A A . 50 ASP OD2 1 1
8 14972 1 1 51 ILE C C 2.678 3.331 -7.267 1.00 . A A . 51 ILE C 1 1
8 14973 1 1 51 ILE CA C 2.673 4.781 -6.709 1.00 . A A . 51 ILE CA 1 1
8 14974 1 1 51 ILE CB C 3.720 4.861 -5.508 1.00 . A A . 51 ILE CB 1 1
8 14975 1 1 51 ILE CD1 C 2.867 7.105 -4.537 1.00 . A A . 51 ILE CD1 1 1
8 14976 1 1 51 ILE CG1 C 4.012 6.284 -5.006 1.00 . A A . 51 ILE CG1 1 1
8 14977 1 1 51 ILE CG2 C 5.045 4.302 -5.958 1.00 . A A . 51 ILE CG2 1 1
8 14978 1 1 51 ILE H H 1.071 5.281 -5.377 1.00 . A A . 51 ILE H 1 1
8 14979 1 1 51 ILE HA H 2.990 5.450 -7.495 1.00 . A A . 51 ILE HA 1 1
8 14980 1 1 51 ILE HB H 3.353 4.258 -4.690 1.00 . A A . 51 ILE HB 1 1
8 14981 1 1 51 ILE HD11 H 2.333 6.595 -3.750 1.00 . A A . 51 ILE HD11 1 1
8 14982 1 1 51 ILE HD12 H 2.219 7.241 -5.391 1.00 . A A . 51 ILE HD12 1 1
8 14983 1 1 51 ILE HD13 H 3.230 8.064 -4.198 1.00 . A A . 51 ILE HD13 1 1
8 14984 1 1 51 ILE HG12 H 4.683 6.195 -4.166 1.00 . A A . 51 ILE HG12 1 1
8 14985 1 1 51 ILE HG13 H 4.527 6.822 -5.790 1.00 . A A . 51 ILE HG13 1 1
8 14986 1 1 51 ILE HG21 H 4.903 3.306 -6.350 1.00 . A A . 51 ILE HG21 1 1
8 14987 1 1 51 ILE HG22 H 5.733 4.285 -5.126 1.00 . A A . 51 ILE HG22 1 1
8 14988 1 1 51 ILE HG23 H 5.421 4.953 -6.733 1.00 . A A . 51 ILE HG23 1 1
8 14989 1 1 51 ILE N N 1.315 5.170 -6.322 1.00 . A A . 51 ILE N 1 1
8 14990 1 1 51 ILE O O 3.350 3.039 -8.261 1.00 . A A . 51 ILE O 1 1
8 14991 1 1 52 PHE C C 1.450 0.775 -8.406 1.00 . A A . 52 PHE C 1 1
8 14992 1 1 52 PHE CA C 1.848 1.016 -6.946 1.00 . A A . 52 PHE CA 1 1
8 14993 1 1 52 PHE CB C 0.882 0.286 -5.973 1.00 . A A . 52 PHE CB 1 1
8 14994 1 1 52 PHE CD1 C 2.102 -1.915 -5.881 1.00 . A A . 52 PHE CD1 1 1
8 14995 1 1 52 PHE CD2 C -0.251 -1.970 -6.235 1.00 . A A . 52 PHE CD2 1 1
8 14996 1 1 52 PHE CE1 C 2.141 -3.292 -5.926 1.00 . A A . 52 PHE CE1 1 1
8 14997 1 1 52 PHE CE2 C -0.213 -3.346 -6.281 1.00 . A A . 52 PHE CE2 1 1
8 14998 1 1 52 PHE CG C 0.911 -1.232 -6.033 1.00 . A A . 52 PHE CG 1 1
8 14999 1 1 52 PHE CZ C 0.984 -4.008 -6.125 1.00 . A A . 52 PHE CZ 1 1
8 15000 1 1 52 PHE H H 1.330 2.781 -5.894 1.00 . A A . 52 PHE H 1 1
8 15001 1 1 52 PHE HA H 2.843 0.621 -6.800 1.00 . A A . 52 PHE HA 1 1
8 15002 1 1 52 PHE HB2 H 1.119 0.572 -4.958 1.00 . A A . 52 PHE HB2 1 1
8 15003 1 1 52 PHE HB3 H -0.126 0.608 -6.196 1.00 . A A . 52 PHE HB3 1 1
8 15004 1 1 52 PHE HD1 H 3.012 -1.359 -5.723 1.00 . A A . 52 PHE HD1 1 1
8 15005 1 1 52 PHE HD2 H -1.208 -1.487 -6.352 1.00 . A A . 52 PHE HD2 1 1
8 15006 1 1 52 PHE HE1 H 3.080 -3.810 -5.803 1.00 . A A . 52 PHE HE1 1 1
8 15007 1 1 52 PHE HE2 H -1.122 -3.908 -6.438 1.00 . A A . 52 PHE HE2 1 1
8 15008 1 1 52 PHE HZ H 1.015 -5.087 -6.161 1.00 . A A . 52 PHE HZ 1 1
8 15009 1 1 52 PHE N N 1.901 2.453 -6.623 1.00 . A A . 52 PHE N 1 1
8 15010 1 1 52 PHE O O 2.043 -0.067 -9.080 1.00 . A A . 52 PHE O 1 1
8 15011 1 1 53 LEU C C 0.893 2.184 -11.247 1.00 . A A . 53 LEU C 1 1
8 15012 1 1 53 LEU CA C 0.019 1.406 -10.277 1.00 . A A . 53 LEU CA 1 1
8 15013 1 1 53 LEU CB C -1.456 1.812 -10.449 1.00 . A A . 53 LEU CB 1 1
8 15014 1 1 53 LEU CD1 C -2.478 -0.072 -9.102 1.00 . A A . 53 LEU CD1 1 1
8 15015 1 1 53 LEU CD2 C -3.879 1.188 -10.686 1.00 . A A . 53 LEU CD2 1 1
8 15016 1 1 53 LEU CG C -2.493 0.676 -10.402 1.00 . A A . 53 LEU CG 1 1
8 15017 1 1 53 LEU H H 0.033 2.172 -8.285 1.00 . A A . 53 LEU H 1 1
8 15018 1 1 53 LEU HA H 0.110 0.361 -10.533 1.00 . A A . 53 LEU HA 1 1
8 15019 1 1 53 LEU HB2 H -1.700 2.514 -9.666 1.00 . A A . 53 LEU HB2 1 1
8 15020 1 1 53 LEU HB3 H -1.556 2.316 -11.399 1.00 . A A . 53 LEU HB3 1 1
8 15021 1 1 53 LEU HD11 H -3.267 -0.810 -9.171 1.00 . A A . 53 LEU HD11 1 1
8 15022 1 1 53 LEU HD12 H -2.640 0.594 -8.268 1.00 . A A . 53 LEU HD12 1 1
8 15023 1 1 53 LEU HD13 H -1.534 -0.586 -9.015 1.00 . A A . 53 LEU HD13 1 1
8 15024 1 1 53 LEU HD21 H -4.154 1.939 -9.961 1.00 . A A . 53 LEU HD21 1 1
8 15025 1 1 53 LEU HD22 H -4.545 0.340 -10.598 1.00 . A A . 53 LEU HD22 1 1
8 15026 1 1 53 LEU HD23 H -3.926 1.594 -11.686 1.00 . A A . 53 LEU HD23 1 1
8 15027 1 1 53 LEU HG H -2.249 -0.035 -11.177 1.00 . A A . 53 LEU HG 1 1
8 15028 1 1 53 LEU N N 0.470 1.528 -8.886 1.00 . A A . 53 LEU N 1 1
8 15029 1 1 53 LEU O O 0.897 1.902 -12.443 1.00 . A A . 53 LEU O 1 1
8 15030 1 1 54 GLY C C 1.837 5.223 -12.039 1.00 . A A . 54 GLY C 1 1
8 15031 1 1 54 GLY CA C 2.488 3.932 -11.607 1.00 . A A . 54 GLY CA 1 1
8 15032 1 1 54 GLY H H 1.609 3.318 -9.780 1.00 . A A . 54 GLY H 1 1
8 15033 1 1 54 GLY HA2 H 3.401 4.159 -11.078 1.00 . A A . 54 GLY HA2 1 1
8 15034 1 1 54 GLY HA3 H 2.726 3.350 -12.486 1.00 . A A . 54 GLY HA3 1 1
8 15035 1 1 54 GLY N N 1.630 3.147 -10.744 1.00 . A A . 54 GLY N 1 1
8 15036 1 1 54 GLY O O 2.063 5.711 -13.143 1.00 . A A . 54 GLY O 1 1
8 15037 1 1 55 SER C C 1.391 8.126 -11.219 1.00 . A A . 55 SER C 1 1
8 15038 1 1 55 SER CA C 0.376 7.025 -11.424 1.00 . A A . 55 SER CA 1 1
8 15039 1 1 55 SER CB C -0.777 7.187 -10.438 1.00 . A A . 55 SER CB 1 1
8 15040 1 1 55 SER H H 0.870 5.337 -10.307 1.00 . A A . 55 SER H 1 1
8 15041 1 1 55 SER HA H -0.004 7.043 -12.434 1.00 . A A . 55 SER HA 1 1
8 15042 1 1 55 SER HB2 H -1.502 6.405 -10.583 1.00 . A A . 55 SER HB2 1 1
8 15043 1 1 55 SER HB3 H -0.378 7.083 -9.439 1.00 . A A . 55 SER HB3 1 1
8 15044 1 1 55 SER HG H -1.485 8.704 -9.590 1.00 . A A . 55 SER HG 1 1
8 15045 1 1 55 SER N N 1.026 5.770 -11.175 1.00 . A A . 55 SER N 1 1
8 15046 1 1 55 SER O O 2.154 8.087 -10.274 1.00 . A A . 55 SER O 1 1
8 15047 1 1 55 SER OG O -1.411 8.455 -10.532 1.00 . A A . 55 SER OG 1 1
8 15048 1 1 56 LYS C C 1.821 11.225 -10.931 1.00 . A A . 56 LYS C 1 1
8 15049 1 1 56 LYS CA C 2.377 10.177 -11.918 1.00 . A A . 56 LYS CA 1 1
8 15050 1 1 56 LYS CB C 2.835 10.755 -13.295 1.00 . A A . 56 LYS CB 1 1
8 15051 1 1 56 LYS CD C 4.005 12.989 -12.860 1.00 . A A . 56 LYS CD 1 1
8 15052 1 1 56 LYS CE C 5.188 13.496 -12.042 1.00 . A A . 56 LYS CE 1 1
8 15053 1 1 56 LYS CG C 4.172 11.530 -13.254 1.00 . A A . 56 LYS CG 1 1
8 15054 1 1 56 LYS H H 0.781 9.111 -12.833 1.00 . A A . 56 LYS H 1 1
8 15055 1 1 56 LYS HA H 3.222 9.721 -11.421 1.00 . A A . 56 LYS HA 1 1
8 15056 1 1 56 LYS HB2 H 2.942 9.938 -13.992 1.00 . A A . 56 LYS HB2 1 1
8 15057 1 1 56 LYS HB3 H 2.069 11.424 -13.660 1.00 . A A . 56 LYS HB3 1 1
8 15058 1 1 56 LYS HD2 H 3.915 13.589 -13.753 1.00 . A A . 56 LYS HD2 1 1
8 15059 1 1 56 LYS HD3 H 3.105 13.086 -12.270 1.00 . A A . 56 LYS HD3 1 1
8 15060 1 1 56 LYS HE2 H 6.098 13.300 -12.590 1.00 . A A . 56 LYS HE2 1 1
8 15061 1 1 56 LYS HE3 H 5.081 14.561 -11.895 1.00 . A A . 56 LYS HE3 1 1
8 15062 1 1 56 LYS HG2 H 4.823 11.059 -12.532 1.00 . A A . 56 LYS HG2 1 1
8 15063 1 1 56 LYS HG3 H 4.632 11.477 -14.230 1.00 . A A . 56 LYS HG3 1 1
8 15064 1 1 56 LYS HZ1 H 4.346 12.783 -10.232 1.00 . A A . 56 LYS HZ1 1 1
8 15065 1 1 56 LYS HZ2 H 5.931 13.354 -10.086 1.00 . A A . 56 LYS HZ2 1 1
8 15066 1 1 56 LYS HZ3 H 5.654 11.854 -10.759 1.00 . A A . 56 LYS HZ3 1 1
8 15067 1 1 56 LYS N N 1.415 9.114 -12.086 1.00 . A A . 56 LYS N 1 1
8 15068 1 1 56 LYS NZ N 5.276 12.825 -10.701 1.00 . A A . 56 LYS NZ 1 1
8 15069 1 1 56 LYS O O 2.506 12.170 -10.533 1.00 . A A . 56 LYS O 1 1
8 15070 1 1 57 SER C C 0.601 11.477 -8.087 1.00 . A A . 57 SER C 1 1
8 15071 1 1 57 SER CA C -0.012 11.819 -9.460 1.00 . A A . 57 SER CA 1 1
8 15072 1 1 57 SER CB C -1.510 11.535 -9.457 1.00 . A A . 57 SER CB 1 1
8 15073 1 1 57 SER H H 0.100 10.206 -10.780 1.00 . A A . 57 SER H 1 1
8 15074 1 1 57 SER HA H 0.168 12.855 -9.703 1.00 . A A . 57 SER HA 1 1
8 15075 1 1 57 SER HB2 H -1.692 10.577 -8.993 1.00 . A A . 57 SER HB2 1 1
8 15076 1 1 57 SER HB3 H -2.024 12.308 -8.905 1.00 . A A . 57 SER HB3 1 1
8 15077 1 1 57 SER HG H -2.304 10.608 -10.960 1.00 . A A . 57 SER HG 1 1
8 15078 1 1 57 SER N N 0.613 10.977 -10.457 1.00 . A A . 57 SER N 1 1
8 15079 1 1 57 SER O O 0.293 12.100 -7.057 1.00 . A A . 57 SER O 1 1
8 15080 1 1 57 SER OG O -2.009 11.510 -10.788 1.00 . A A . 57 SER OG 1 1
8 15081 1 1 58 ALA C C 3.188 11.052 -6.528 1.00 . A A . 58 ALA C 1 1
8 15082 1 1 58 ALA CA C 2.204 9.984 -7.000 1.00 . A A . 58 ALA CA 1 1
8 15083 1 1 58 ALA CB C 2.949 8.761 -7.445 1.00 . A A . 58 ALA CB 1 1
8 15084 1 1 58 ALA H H 1.494 9.940 -8.937 1.00 . A A . 58 ALA H 1 1
8 15085 1 1 58 ALA HA H 1.550 9.693 -6.192 1.00 . A A . 58 ALA HA 1 1
8 15086 1 1 58 ALA HB1 H 2.235 8.016 -7.773 1.00 . A A . 58 ALA HB1 1 1
8 15087 1 1 58 ALA HB2 H 3.547 8.377 -6.632 1.00 . A A . 58 ALA HB2 1 1
8 15088 1 1 58 ALA HB3 H 3.589 9.022 -8.276 1.00 . A A . 58 ALA HB3 1 1
8 15089 1 1 58 ALA N N 1.431 10.448 -8.103 1.00 . A A . 58 ALA N 1 1
8 15090 1 1 58 ALA O O 3.730 11.820 -7.324 1.00 . A A . 58 ALA O 1 1
8 15091 1 1 59 LYS C C 5.611 11.429 -4.225 1.00 . A A . 59 LYS C 1 1
8 15092 1 1 59 LYS CA C 4.285 12.079 -4.608 1.00 . A A . 59 LYS CA 1 1
8 15093 1 1 59 LYS CB C 3.621 12.700 -3.331 1.00 . A A . 59 LYS CB 1 1
8 15094 1 1 59 LYS CD C 1.140 12.480 -3.916 1.00 . A A . 59 LYS CD 1 1
8 15095 1 1 59 LYS CE C -0.168 13.195 -4.205 1.00 . A A . 59 LYS CE 1 1
8 15096 1 1 59 LYS CG C 2.272 13.436 -3.539 1.00 . A A . 59 LYS CG 1 1
8 15097 1 1 59 LYS H H 2.979 10.411 -4.665 1.00 . A A . 59 LYS H 1 1
8 15098 1 1 59 LYS HA H 4.468 12.863 -5.328 1.00 . A A . 59 LYS HA 1 1
8 15099 1 1 59 LYS HB2 H 3.452 11.906 -2.619 1.00 . A A . 59 LYS HB2 1 1
8 15100 1 1 59 LYS HB3 H 4.322 13.399 -2.896 1.00 . A A . 59 LYS HB3 1 1
8 15101 1 1 59 LYS HD2 H 1.430 11.932 -4.802 1.00 . A A . 59 LYS HD2 1 1
8 15102 1 1 59 LYS HD3 H 0.990 11.784 -3.104 1.00 . A A . 59 LYS HD3 1 1
8 15103 1 1 59 LYS HE2 H -0.550 13.612 -3.285 1.00 . A A . 59 LYS HE2 1 1
8 15104 1 1 59 LYS HE3 H 0.014 13.988 -4.916 1.00 . A A . 59 LYS HE3 1 1
8 15105 1 1 59 LYS HG2 H 2.003 13.939 -2.621 1.00 . A A . 59 LYS HG2 1 1
8 15106 1 1 59 LYS HG3 H 2.394 14.168 -4.323 1.00 . A A . 59 LYS HG3 1 1
8 15107 1 1 59 LYS HZ1 H -0.789 11.900 -5.680 1.00 . A A . 59 LYS HZ1 1 1
8 15108 1 1 59 LYS HZ2 H -2.076 12.723 -4.969 1.00 . A A . 59 LYS HZ2 1 1
8 15109 1 1 59 LYS HZ3 H -1.329 11.435 -4.146 1.00 . A A . 59 LYS HZ3 1 1
8 15110 1 1 59 LYS N N 3.415 11.081 -5.229 1.00 . A A . 59 LYS N 1 1
8 15111 1 1 59 LYS NZ N -1.173 12.251 -4.773 1.00 . A A . 59 LYS NZ 1 1
8 15112 1 1 59 LYS O O 6.523 12.078 -3.709 1.00 . A A . 59 LYS O 1 1
8 15113 1 1 60 ILE C C 7.230 8.558 -5.352 1.00 . A A . 60 ILE C 1 1
8 15114 1 1 60 ILE CA C 6.859 9.366 -4.147 1.00 . A A . 60 ILE CA 1 1
8 15115 1 1 60 ILE CB C 6.557 8.353 -3.018 1.00 . A A . 60 ILE CB 1 1
8 15116 1 1 60 ILE CD1 C 5.616 8.083 -0.679 1.00 . A A . 60 ILE CD1 1 1
8 15117 1 1 60 ILE CG1 C 5.990 9.042 -1.778 1.00 . A A . 60 ILE CG1 1 1
8 15118 1 1 60 ILE CG2 C 7.817 7.559 -2.676 1.00 . A A . 60 ILE CG2 1 1
8 15119 1 1 60 ILE H H 4.975 9.707 -4.970 1.00 . A A . 60 ILE H 1 1
8 15120 1 1 60 ILE HA H 7.665 10.012 -3.837 1.00 . A A . 60 ILE HA 1 1
8 15121 1 1 60 ILE HB H 5.828 7.655 -3.402 1.00 . A A . 60 ILE HB 1 1
8 15122 1 1 60 ILE HD11 H 5.223 8.624 0.169 1.00 . A A . 60 ILE HD11 1 1
8 15123 1 1 60 ILE HD12 H 6.508 7.547 -0.394 1.00 . A A . 60 ILE HD12 1 1
8 15124 1 1 60 ILE HD13 H 4.883 7.388 -1.060 1.00 . A A . 60 ILE HD13 1 1
8 15125 1 1 60 ILE HG12 H 6.728 9.724 -1.383 1.00 . A A . 60 ILE HG12 1 1
8 15126 1 1 60 ILE HG13 H 5.106 9.597 -2.055 1.00 . A A . 60 ILE HG13 1 1
8 15127 1 1 60 ILE HG21 H 8.126 7.004 -3.552 1.00 . A A . 60 ILE HG21 1 1
8 15128 1 1 60 ILE HG22 H 7.602 6.876 -1.869 1.00 . A A . 60 ILE HG22 1 1
8 15129 1 1 60 ILE HG23 H 8.607 8.233 -2.380 1.00 . A A . 60 ILE HG23 1 1
8 15130 1 1 60 ILE N N 5.701 10.147 -4.484 1.00 . A A . 60 ILE N 1 1
8 15131 1 1 60 ILE O O 6.419 7.801 -5.856 1.00 . A A . 60 ILE O 1 1
8 15132 1 1 61 GLN C C 9.815 6.872 -6.482 1.00 . A A . 61 GLN C 1 1
8 15133 1 1 61 GLN CA C 8.772 7.878 -6.949 1.00 . A A . 61 GLN CA 1 1
8 15134 1 1 61 GLN CB C 9.303 8.696 -8.117 1.00 . A A . 61 GLN CB 1 1
8 15135 1 1 61 GLN CD C 7.056 9.782 -9.051 1.00 . A A . 61 GLN CD 1 1
8 15136 1 1 61 GLN CG C 8.504 9.964 -8.555 1.00 . A A . 61 GLN CG 1 1
8 15137 1 1 61 GLN H H 9.036 9.345 -5.471 1.00 . A A . 61 GLN H 1 1
8 15138 1 1 61 GLN HA H 7.908 7.312 -7.265 1.00 . A A . 61 GLN HA 1 1
8 15139 1 1 61 GLN HB2 H 10.305 9.016 -7.866 1.00 . A A . 61 GLN HB2 1 1
8 15140 1 1 61 GLN HB3 H 9.365 8.026 -8.960 1.00 . A A . 61 GLN HB3 1 1
8 15141 1 1 61 GLN HE21 H 6.602 8.463 -7.641 1.00 . A A . 61 GLN HE21 1 1
8 15142 1 1 61 GLN HE22 H 5.378 8.855 -8.779 1.00 . A A . 61 GLN HE22 1 1
8 15143 1 1 61 GLN HG2 H 8.452 10.622 -7.704 1.00 . A A . 61 GLN HG2 1 1
8 15144 1 1 61 GLN HG3 H 9.060 10.451 -9.342 1.00 . A A . 61 GLN HG3 1 1
8 15145 1 1 61 GLN N N 8.400 8.698 -5.843 1.00 . A A . 61 GLN N 1 1
8 15146 1 1 61 GLN NE2 N 6.285 8.958 -8.425 1.00 . A A . 61 GLN NE2 1 1
8 15147 1 1 61 GLN O O 10.983 7.192 -6.350 1.00 . A A . 61 GLN O 1 1
8 15148 1 1 61 GLN OE1 O 6.611 10.515 -9.954 1.00 . A A . 61 GLN OE1 1 1
8 15149 1 1 62 SER C C 10.319 3.576 -6.834 1.00 . A A . 62 SER C 1 1
8 15150 1 1 62 SER CA C 10.228 4.613 -5.710 1.00 . A A . 62 SER CA 1 1
8 15151 1 1 62 SER CB C 9.709 3.989 -4.411 1.00 . A A . 62 SER CB 1 1
8 15152 1 1 62 SER H H 8.385 5.590 -6.142 1.00 . A A . 62 SER H 1 1
8 15153 1 1 62 SER HA H 11.213 5.023 -5.542 1.00 . A A . 62 SER HA 1 1
8 15154 1 1 62 SER HB2 H 8.679 3.691 -4.545 1.00 . A A . 62 SER HB2 1 1
8 15155 1 1 62 SER HB3 H 10.308 3.126 -4.163 1.00 . A A . 62 SER HB3 1 1
8 15156 1 1 62 SER HG H 10.158 4.440 -2.585 1.00 . A A . 62 SER HG 1 1
8 15157 1 1 62 SER N N 9.356 5.711 -6.118 1.00 . A A . 62 SER N 1 1
8 15158 1 1 62 SER O O 9.636 3.716 -7.828 1.00 . A A . 62 SER O 1 1
8 15159 1 1 62 SER OG O 9.774 4.922 -3.330 1.00 . A A . 62 SER OG 1 1
8 15160 1 1 63 GLY C C 10.116 0.568 -7.916 1.00 . A A . 63 GLY C 1 1
8 15161 1 1 63 GLY CA C 11.307 1.518 -7.726 1.00 . A A . 63 GLY CA 1 1
8 15162 1 1 63 GLY H H 11.592 2.407 -5.794 1.00 . A A . 63 GLY H 1 1
8 15163 1 1 63 GLY HA2 H 11.471 2.044 -8.653 1.00 . A A . 63 GLY HA2 1 1
8 15164 1 1 63 GLY HA3 H 12.188 0.935 -7.501 1.00 . A A . 63 GLY HA3 1 1
8 15165 1 1 63 GLY N N 11.112 2.521 -6.653 1.00 . A A . 63 GLY N 1 1
8 15166 1 1 63 GLY O O 10.187 -0.399 -8.654 1.00 . A A . 63 GLY O 1 1
8 15167 1 1 64 ILE C C 6.833 0.789 -8.181 1.00 . A A . 64 ILE C 1 1
8 15168 1 1 64 ILE CA C 7.815 0.074 -7.262 1.00 . A A . 64 ILE CA 1 1
8 15169 1 1 64 ILE CB C 7.215 0.032 -5.829 1.00 . A A . 64 ILE CB 1 1
8 15170 1 1 64 ILE CD1 C 5.328 -0.885 -4.331 1.00 . A A . 64 ILE CD1 1 1
8 15171 1 1 64 ILE CG1 C 6.036 -0.921 -5.682 1.00 . A A . 64 ILE CG1 1 1
8 15172 1 1 64 ILE CG2 C 6.852 1.393 -5.386 1.00 . A A . 64 ILE CG2 1 1
8 15173 1 1 64 ILE H H 9.102 1.664 -6.675 1.00 . A A . 64 ILE H 1 1
8 15174 1 1 64 ILE HA H 8.033 -0.928 -7.598 1.00 . A A . 64 ILE HA 1 1
8 15175 1 1 64 ILE HB H 8.021 -0.314 -5.205 1.00 . A A . 64 ILE HB 1 1
8 15176 1 1 64 ILE HD11 H 4.917 0.099 -4.163 1.00 . A A . 64 ILE HD11 1 1
8 15177 1 1 64 ILE HD12 H 6.036 -1.121 -3.551 1.00 . A A . 64 ILE HD12 1 1
8 15178 1 1 64 ILE HD13 H 4.534 -1.618 -4.320 1.00 . A A . 64 ILE HD13 1 1
8 15179 1 1 64 ILE HG12 H 5.313 -0.773 -6.467 1.00 . A A . 64 ILE HG12 1 1
8 15180 1 1 64 ILE HG13 H 6.510 -1.887 -5.765 1.00 . A A . 64 ILE HG13 1 1
8 15181 1 1 64 ILE HG21 H 6.132 1.713 -6.125 1.00 . A A . 64 ILE HG21 1 1
8 15182 1 1 64 ILE HG22 H 7.758 1.981 -5.406 1.00 . A A . 64 ILE HG22 1 1
8 15183 1 1 64 ILE HG23 H 6.408 1.353 -4.403 1.00 . A A . 64 ILE HG23 1 1
8 15184 1 1 64 ILE N N 9.045 0.861 -7.229 1.00 . A A . 64 ILE N 1 1
8 15185 1 1 64 ILE O O 5.674 0.385 -8.345 1.00 . A A . 64 ILE O 1 1
8 15186 1 1 65 PHE C C 6.152 2.071 -10.836 1.00 . A A . 65 PHE C 1 1
8 15187 1 1 65 PHE CA C 6.545 2.741 -9.542 1.00 . A A . 65 PHE CA 1 1
8 15188 1 1 65 PHE CB C 7.358 3.999 -9.780 1.00 . A A . 65 PHE CB 1 1
8 15189 1 1 65 PHE CD1 C 5.555 5.637 -9.535 1.00 . A A . 65 PHE CD1 1 1
8 15190 1 1 65 PHE CD2 C 6.953 5.792 -11.443 1.00 . A A . 65 PHE CD2 1 1
8 15191 1 1 65 PHE CE1 C 4.866 6.736 -9.925 1.00 . A A . 65 PHE CE1 1 1
8 15192 1 1 65 PHE CE2 C 6.266 6.902 -11.869 1.00 . A A . 65 PHE CE2 1 1
8 15193 1 1 65 PHE CG C 6.595 5.154 -10.276 1.00 . A A . 65 PHE CG 1 1
8 15194 1 1 65 PHE CZ C 5.223 7.386 -11.115 1.00 . A A . 65 PHE CZ 1 1
8 15195 1 1 65 PHE H H 8.278 2.037 -8.655 1.00 . A A . 65 PHE H 1 1
8 15196 1 1 65 PHE HA H 5.656 3.005 -8.990 1.00 . A A . 65 PHE HA 1 1
8 15197 1 1 65 PHE HB2 H 7.797 4.305 -8.840 1.00 . A A . 65 PHE HB2 1 1
8 15198 1 1 65 PHE HB3 H 8.147 3.782 -10.486 1.00 . A A . 65 PHE HB3 1 1
8 15199 1 1 65 PHE HD1 H 5.291 5.117 -8.628 1.00 . A A . 65 PHE HD1 1 1
8 15200 1 1 65 PHE HD2 H 7.773 5.403 -12.027 1.00 . A A . 65 PHE HD2 1 1
8 15201 1 1 65 PHE HE1 H 4.060 7.062 -9.277 1.00 . A A . 65 PHE HE1 1 1
8 15202 1 1 65 PHE HE2 H 6.548 7.396 -12.788 1.00 . A A . 65 PHE HE2 1 1
8 15203 1 1 65 PHE HZ H 4.720 8.274 -11.466 1.00 . A A . 65 PHE HZ 1 1
8 15204 1 1 65 PHE N N 7.319 1.852 -8.750 1.00 . A A . 65 PHE N 1 1
8 15205 1 1 65 PHE O O 6.938 1.998 -11.774 1.00 . A A . 65 PHE O 1 1
8 15206 1 1 66 GLY C C 4.562 -0.656 -11.847 1.00 . A A . 66 GLY C 1 1
8 15207 1 1 66 GLY CA C 4.480 0.847 -11.982 1.00 . A A . 66 GLY CA 1 1
8 15208 1 1 66 GLY H H 4.423 1.583 -10.022 1.00 . A A . 66 GLY H 1 1
8 15209 1 1 66 GLY HA2 H 3.448 1.127 -12.138 1.00 . A A . 66 GLY HA2 1 1
8 15210 1 1 66 GLY HA3 H 5.059 1.152 -12.840 1.00 . A A . 66 GLY HA3 1 1
8 15211 1 1 66 GLY N N 4.968 1.526 -10.835 1.00 . A A . 66 GLY N 1 1
8 15212 1 1 66 GLY O O 4.522 -1.357 -12.848 1.00 . A A . 66 GLY O 1 1
8 15213 1 1 67 LYS C C 3.318 -3.186 -10.770 1.00 . A A . 67 LYS C 1 1
8 15214 1 1 67 LYS CA C 4.700 -2.650 -10.479 1.00 . A A . 67 LYS CA 1 1
8 15215 1 1 67 LYS CB C 5.034 -3.186 -9.088 1.00 . A A . 67 LYS CB 1 1
8 15216 1 1 67 LYS CD C 6.714 -3.986 -7.449 1.00 . A A . 67 LYS CD 1 1
8 15217 1 1 67 LYS CE C 5.557 -4.206 -6.454 1.00 . A A . 67 LYS CE 1 1
8 15218 1 1 67 LYS CG C 6.388 -2.898 -8.498 1.00 . A A . 67 LYS CG 1 1
8 15219 1 1 67 LYS H H 4.897 -0.586 -9.843 1.00 . A A . 67 LYS H 1 1
8 15220 1 1 67 LYS HA H 5.397 -3.061 -11.192 1.00 . A A . 67 LYS HA 1 1
8 15221 1 1 67 LYS HB2 H 4.304 -2.788 -8.399 1.00 . A A . 67 LYS HB2 1 1
8 15222 1 1 67 LYS HB3 H 4.902 -4.257 -9.125 1.00 . A A . 67 LYS HB3 1 1
8 15223 1 1 67 LYS HD2 H 6.911 -4.917 -7.960 1.00 . A A . 67 LYS HD2 1 1
8 15224 1 1 67 LYS HD3 H 7.597 -3.688 -6.900 1.00 . A A . 67 LYS HD3 1 1
8 15225 1 1 67 LYS HE2 H 5.356 -3.322 -5.871 1.00 . A A . 67 LYS HE2 1 1
8 15226 1 1 67 LYS HE3 H 4.673 -4.439 -7.031 1.00 . A A . 67 LYS HE3 1 1
8 15227 1 1 67 LYS HG2 H 7.135 -2.892 -9.277 1.00 . A A . 67 LYS HG2 1 1
8 15228 1 1 67 LYS HG3 H 6.356 -1.935 -8.001 1.00 . A A . 67 LYS HG3 1 1
8 15229 1 1 67 LYS HZ1 H 5.538 -6.179 -6.084 1.00 . A A . 67 LYS HZ1 1 1
8 15230 1 1 67 LYS HZ2 H 5.105 -5.313 -4.764 1.00 . A A . 67 LYS HZ2 1 1
8 15231 1 1 67 LYS HZ3 H 6.776 -5.424 -5.196 1.00 . A A . 67 LYS HZ3 1 1
8 15232 1 1 67 LYS N N 4.723 -1.183 -10.611 1.00 . A A . 67 LYS N 1 1
8 15233 1 1 67 LYS NZ N 5.800 -5.319 -5.539 1.00 . A A . 67 LYS NZ 1 1
8 15234 1 1 67 LYS O O 3.116 -3.994 -11.668 1.00 . A A . 67 LYS O 1 1
8 15235 1 1 68 GLY C C 0.117 -2.552 -10.966 1.00 . A A . 68 GLY C 1 1
8 15236 1 1 68 GLY CA C 1.047 -3.279 -10.052 1.00 . A A . 68 GLY CA 1 1
8 15237 1 1 68 GLY H H 2.553 -1.922 -9.445 1.00 . A A . 68 GLY H 1 1
8 15238 1 1 68 GLY HA2 H 1.123 -4.304 -10.385 1.00 . A A . 68 GLY HA2 1 1
8 15239 1 1 68 GLY HA3 H 0.634 -3.268 -9.055 1.00 . A A . 68 GLY HA3 1 1
8 15240 1 1 68 GLY N N 2.364 -2.709 -10.009 1.00 . A A . 68 GLY N 1 1
8 15241 1 1 68 GLY O O -1.011 -2.294 -10.608 1.00 . A A . 68 GLY O 1 1
8 15242 1 1 69 SER C C -1.395 -2.390 -13.693 1.00 . A A . 69 SER C 1 1
8 15243 1 1 69 SER CA C -0.236 -1.540 -13.136 1.00 . A A . 69 SER CA 1 1
8 15244 1 1 69 SER CB C 0.662 -1.063 -14.264 1.00 . A A . 69 SER CB 1 1
8 15245 1 1 69 SER H H 1.472 -2.542 -12.418 1.00 . A A . 69 SER H 1 1
8 15246 1 1 69 SER HA H -0.645 -0.674 -12.637 1.00 . A A . 69 SER HA 1 1
8 15247 1 1 69 SER HB2 H 1.041 -1.917 -14.807 1.00 . A A . 69 SER HB2 1 1
8 15248 1 1 69 SER HB3 H 0.098 -0.429 -14.931 1.00 . A A . 69 SER HB3 1 1
8 15249 1 1 69 SER HG H 1.425 0.504 -13.375 1.00 . A A . 69 SER HG 1 1
8 15250 1 1 69 SER N N 0.562 -2.271 -12.164 1.00 . A A . 69 SER N 1 1
8 15251 1 1 69 SER O O -2.209 -1.902 -14.472 1.00 . A A . 69 SER O 1 1
8 15252 1 1 69 SER OG O 1.750 -0.331 -13.744 1.00 . A A . 69 SER OG 1 1
8 15253 1 1 70 ALA C C -3.599 -4.660 -12.690 1.00 . A A . 70 ALA C 1 1
8 15254 1 1 70 ALA CA C -2.531 -4.513 -13.755 1.00 . A A . 70 ALA CA 1 1
8 15255 1 1 70 ALA CB C -2.013 -5.854 -14.242 1.00 . A A . 70 ALA CB 1 1
8 15256 1 1 70 ALA H H -0.777 -4.013 -12.699 1.00 . A A . 70 ALA H 1 1
8 15257 1 1 70 ALA HA H -2.983 -3.982 -14.573 1.00 . A A . 70 ALA HA 1 1
8 15258 1 1 70 ALA HB1 H -2.829 -6.424 -14.662 1.00 . A A . 70 ALA HB1 1 1
8 15259 1 1 70 ALA HB2 H -1.584 -6.397 -13.413 1.00 . A A . 70 ALA HB2 1 1
8 15260 1 1 70 ALA HB3 H -1.258 -5.695 -14.998 1.00 . A A . 70 ALA HB3 1 1
8 15261 1 1 70 ALA N N -1.460 -3.654 -13.301 1.00 . A A . 70 ALA N 1 1
8 15262 1 1 70 ALA O O -4.594 -5.382 -12.860 1.00 . A A . 70 ALA O 1 1
8 15263 1 1 71 TYR C C -5.324 -2.794 -10.854 1.00 . A A . 71 TYR C 1 1
8 15264 1 1 71 TYR CA C -4.376 -3.912 -10.558 1.00 . A A . 71 TYR CA 1 1
8 15265 1 1 71 TYR CB C -3.714 -3.596 -9.209 1.00 . A A . 71 TYR CB 1 1
8 15266 1 1 71 TYR CD1 C -1.757 -5.211 -9.081 1.00 . A A . 71 TYR CD1 1 1
8 15267 1 1 71 TYR CD2 C -3.417 -5.294 -7.376 1.00 . A A . 71 TYR CD2 1 1
8 15268 1 1 71 TYR CE1 C -1.064 -6.239 -8.461 1.00 . A A . 71 TYR CE1 1 1
8 15269 1 1 71 TYR CE2 C -2.732 -6.315 -6.752 1.00 . A A . 71 TYR CE2 1 1
8 15270 1 1 71 TYR CG C -2.945 -4.725 -8.549 1.00 . A A . 71 TYR CG 1 1
8 15271 1 1 71 TYR CZ C -1.560 -6.784 -7.295 1.00 . A A . 71 TYR CZ 1 1
8 15272 1 1 71 TYR H H -2.590 -3.425 -11.535 1.00 . A A . 71 TYR H 1 1
8 15273 1 1 71 TYR HA H -4.896 -4.855 -10.487 1.00 . A A . 71 TYR HA 1 1
8 15274 1 1 71 TYR HB2 H -3.031 -2.775 -9.375 1.00 . A A . 71 TYR HB2 1 1
8 15275 1 1 71 TYR HB3 H -4.480 -3.252 -8.531 1.00 . A A . 71 TYR HB3 1 1
8 15276 1 1 71 TYR HD1 H -1.375 -4.778 -9.994 1.00 . A A . 71 TYR HD1 1 1
8 15277 1 1 71 TYR HD2 H -4.338 -4.926 -6.948 1.00 . A A . 71 TYR HD2 1 1
8 15278 1 1 71 TYR HE1 H -0.144 -6.606 -8.889 1.00 . A A . 71 TYR HE1 1 1
8 15279 1 1 71 TYR HE2 H -3.115 -6.743 -5.838 1.00 . A A . 71 TYR HE2 1 1
8 15280 1 1 71 TYR HH H 0.055 -7.594 -6.660 1.00 . A A . 71 TYR HH 1 1
8 15281 1 1 71 TYR N N -3.406 -3.963 -11.610 1.00 . A A . 71 TYR N 1 1
8 15282 1 1 71 TYR O O -4.915 -1.766 -11.382 1.00 . A A . 71 TYR O 1 1
8 15283 1 1 71 TYR OH O -0.885 -7.806 -6.669 1.00 . A A . 71 TYR OH 1 1
8 15284 1 1 72 SER C C -7.087 -0.998 -9.405 1.00 . A A . 72 SER C 1 1
8 15285 1 1 72 SER CA C -7.469 -1.862 -10.602 1.00 . A A . 72 SER CA 1 1
8 15286 1 1 72 SER CB C -8.932 -2.312 -10.519 1.00 . A A . 72 SER CB 1 1
8 15287 1 1 72 SER H H -6.892 -3.879 -10.335 1.00 . A A . 72 SER H 1 1
8 15288 1 1 72 SER HA H -7.283 -1.312 -11.512 1.00 . A A . 72 SER HA 1 1
8 15289 1 1 72 SER HB2 H -9.147 -2.980 -11.340 1.00 . A A . 72 SER HB2 1 1
8 15290 1 1 72 SER HB3 H -9.091 -2.832 -9.585 1.00 . A A . 72 SER HB3 1 1
8 15291 1 1 72 SER HG H -10.545 -1.463 -11.168 1.00 . A A . 72 SER HG 1 1
8 15292 1 1 72 SER N N -6.578 -2.978 -10.562 1.00 . A A . 72 SER N 1 1
8 15293 1 1 72 SER O O -6.632 -1.541 -8.381 1.00 . A A . 72 SER O 1 1
8 15294 1 1 72 SER OG O -9.827 -1.201 -10.584 1.00 . A A . 72 SER OG 1 1
8 15295 1 1 73 ARG C C -7.427 0.848 -7.118 1.00 . A A . 73 ARG C 1 1
8 15296 1 1 73 ARG CA C -6.794 1.216 -8.454 1.00 . A A . 73 ARG CA 1 1
8 15297 1 1 73 ARG CB C -7.087 2.685 -8.770 1.00 . A A . 73 ARG CB 1 1
8 15298 1 1 73 ARG CD C -6.695 5.074 -7.990 1.00 . A A . 73 ARG CD 1 1
8 15299 1 1 73 ARG CG C -6.257 3.621 -7.907 1.00 . A A . 73 ARG CG 1 1
8 15300 1 1 73 ARG CZ C -5.421 5.962 -5.998 1.00 . A A . 73 ARG CZ 1 1
8 15301 1 1 73 ARG H H -7.653 0.659 -10.336 1.00 . A A . 73 ARG H 1 1
8 15302 1 1 73 ARG HA H -5.726 1.085 -8.362 1.00 . A A . 73 ARG HA 1 1
8 15303 1 1 73 ARG HB2 H -6.867 2.875 -9.809 1.00 . A A . 73 ARG HB2 1 1
8 15304 1 1 73 ARG HB3 H -8.131 2.886 -8.580 1.00 . A A . 73 ARG HB3 1 1
8 15305 1 1 73 ARG HD2 H -6.775 5.357 -9.029 1.00 . A A . 73 ARG HD2 1 1
8 15306 1 1 73 ARG HD3 H -7.657 5.179 -7.509 1.00 . A A . 73 ARG HD3 1 1
8 15307 1 1 73 ARG HE H -5.241 6.579 -7.912 1.00 . A A . 73 ARG HE 1 1
8 15308 1 1 73 ARG HG2 H -6.335 3.301 -6.879 1.00 . A A . 73 ARG HG2 1 1
8 15309 1 1 73 ARG HG3 H -5.224 3.548 -8.218 1.00 . A A . 73 ARG HG3 1 1
8 15310 1 1 73 ARG HH11 H -6.875 4.592 -5.362 1.00 . A A . 73 ARG HH11 1 1
8 15311 1 1 73 ARG HH12 H -5.862 5.183 -4.152 1.00 . A A . 73 ARG HH12 1 1
8 15312 1 1 73 ARG HH21 H -3.939 7.365 -6.187 1.00 . A A . 73 ARG HH21 1 1
8 15313 1 1 73 ARG HH22 H -4.141 6.760 -4.606 1.00 . A A . 73 ARG HH22 1 1
8 15314 1 1 73 ARG N N -7.248 0.316 -9.513 1.00 . A A . 73 ARG N 1 1
8 15315 1 1 73 ARG NE N -5.725 5.962 -7.317 1.00 . A A . 73 ARG NE 1 1
8 15316 1 1 73 ARG NH1 N -6.100 5.203 -5.121 1.00 . A A . 73 ARG NH1 1 1
8 15317 1 1 73 ARG NH2 N -4.455 6.750 -5.559 1.00 . A A . 73 ARG NH2 1 1
8 15318 1 1 73 ARG O O -6.747 0.746 -6.114 1.00 . A A . 73 ARG O 1 1
8 15319 1 1 74 HIS C C -9.090 -1.172 -5.432 1.00 . A A . 74 HIS C 1 1
8 15320 1 1 74 HIS CA C -9.423 0.231 -5.912 1.00 . A A . 74 HIS CA 1 1
8 15321 1 1 74 HIS CB C -10.940 0.435 -6.030 1.00 . A A . 74 HIS CB 1 1
8 15322 1 1 74 HIS CD2 C -12.040 2.439 -7.278 1.00 . A A . 74 HIS CD2 1 1
8 15323 1 1 74 HIS CE1 C -11.564 4.015 -5.834 1.00 . A A . 74 HIS CE1 1 1
8 15324 1 1 74 HIS CG C -11.360 1.866 -6.256 1.00 . A A . 74 HIS CG 1 1
8 15325 1 1 74 HIS H H -9.170 0.514 -8.009 1.00 . A A . 74 HIS H 1 1
8 15326 1 1 74 HIS HA H -9.039 0.920 -5.175 1.00 . A A . 74 HIS HA 1 1
8 15327 1 1 74 HIS HB2 H -11.307 -0.150 -6.861 1.00 . A A . 74 HIS HB2 1 1
8 15328 1 1 74 HIS HB3 H -11.405 0.086 -5.121 1.00 . A A . 74 HIS HB3 1 1
8 15329 1 1 74 HIS HD1 H -10.525 2.842 -4.553 1.00 . A A . 74 HIS HD1 1 1
8 15330 1 1 74 HIS HD2 H -12.422 1.935 -8.155 1.00 . A A . 74 HIS HD2 1 1
8 15331 1 1 74 HIS HE1 H -11.488 4.977 -5.349 1.00 . A A . 74 HIS HE1 1 1
8 15332 1 1 74 HIS HE2 H -12.734 4.417 -7.457 1.00 . A A . 74 HIS HE2 1 1
8 15333 1 1 74 HIS N N -8.717 0.549 -7.142 1.00 . A A . 74 HIS N 1 1
8 15334 1 1 74 HIS ND1 N -11.081 2.891 -5.382 1.00 . A A . 74 HIS ND1 1 1
8 15335 1 1 74 HIS NE2 N -12.154 3.776 -6.992 1.00 . A A . 74 HIS NE2 1 1
8 15336 1 1 74 HIS O O -9.238 -1.484 -4.260 1.00 . A A . 74 HIS O 1 1
8 15337 1 1 75 ASN C C -6.898 -3.257 -5.215 1.00 . A A . 75 ASN C 1 1
8 15338 1 1 75 ASN CA C -8.186 -3.347 -5.981 1.00 . A A . 75 ASN CA 1 1
8 15339 1 1 75 ASN CB C -8.027 -4.256 -7.218 1.00 . A A . 75 ASN CB 1 1
8 15340 1 1 75 ASN CG C -9.346 -4.617 -7.884 1.00 . A A . 75 ASN CG 1 1
8 15341 1 1 75 ASN H H -8.494 -1.700 -7.259 1.00 . A A . 75 ASN H 1 1
8 15342 1 1 75 ASN HA H -8.943 -3.755 -5.326 1.00 . A A . 75 ASN HA 1 1
8 15343 1 1 75 ASN HB2 H -7.416 -3.745 -7.947 1.00 . A A . 75 ASN HB2 1 1
8 15344 1 1 75 ASN HB3 H -7.530 -5.169 -6.925 1.00 . A A . 75 ASN HB3 1 1
8 15345 1 1 75 ASN HD21 H -8.561 -6.295 -8.583 1.00 . A A . 75 ASN HD21 1 1
8 15346 1 1 75 ASN HD22 H -10.220 -6.017 -8.970 1.00 . A A . 75 ASN HD22 1 1
8 15347 1 1 75 ASN N N -8.604 -1.998 -6.333 1.00 . A A . 75 ASN N 1 1
8 15348 1 1 75 ASN ND2 N -9.381 -5.746 -8.543 1.00 . A A . 75 ASN ND2 1 1
8 15349 1 1 75 ASN O O -6.746 -3.865 -4.172 1.00 . A A . 75 ASN O 1 1
8 15350 1 1 75 ASN OD1 O -10.317 -3.861 -7.830 1.00 . A A . 75 ASN OD1 1 1
8 15351 1 1 76 ALA C C -5.036 -1.574 -3.623 1.00 . A A . 76 ALA C 1 1
8 15352 1 1 76 ALA CA C -4.742 -2.187 -5.000 1.00 . A A . 76 ALA CA 1 1
8 15353 1 1 76 ALA CB C -3.861 -1.284 -5.825 1.00 . A A . 76 ALA CB 1 1
8 15354 1 1 76 ALA H H -6.169 -1.981 -6.553 1.00 . A A . 76 ALA H 1 1
8 15355 1 1 76 ALA HA H -4.249 -3.139 -4.860 1.00 . A A . 76 ALA HA 1 1
8 15356 1 1 76 ALA HB1 H -4.417 -0.391 -6.063 1.00 . A A . 76 ALA HB1 1 1
8 15357 1 1 76 ALA HB2 H -3.570 -1.788 -6.735 1.00 . A A . 76 ALA HB2 1 1
8 15358 1 1 76 ALA HB3 H -2.984 -1.019 -5.253 1.00 . A A . 76 ALA HB3 1 1
8 15359 1 1 76 ALA N N -5.993 -2.430 -5.696 1.00 . A A . 76 ALA N 1 1
8 15360 1 1 76 ALA O O -4.386 -1.898 -2.636 1.00 . A A . 76 ALA O 1 1
8 15361 1 1 77 GLU C C -7.021 -1.262 -1.361 1.00 . A A . 77 GLU C 1 1
8 15362 1 1 77 GLU CA C -6.534 -0.154 -2.316 1.00 . A A . 77 GLU CA 1 1
8 15363 1 1 77 GLU CB C -7.661 0.854 -2.595 1.00 . A A . 77 GLU CB 1 1
8 15364 1 1 77 GLU CD C -8.328 2.922 -3.924 1.00 . A A . 77 GLU CD 1 1
8 15365 1 1 77 GLU CG C -7.197 2.118 -3.319 1.00 . A A . 77 GLU CG 1 1
8 15366 1 1 77 GLU H H -6.484 -0.460 -4.410 1.00 . A A . 77 GLU H 1 1
8 15367 1 1 77 GLU HA H -5.707 0.362 -1.849 1.00 . A A . 77 GLU HA 1 1
8 15368 1 1 77 GLU HB2 H -8.411 0.370 -3.201 1.00 . A A . 77 GLU HB2 1 1
8 15369 1 1 77 GLU HB3 H -8.108 1.146 -1.655 1.00 . A A . 77 GLU HB3 1 1
8 15370 1 1 77 GLU HG2 H -6.669 2.749 -2.622 1.00 . A A . 77 GLU HG2 1 1
8 15371 1 1 77 GLU HG3 H -6.528 1.816 -4.111 1.00 . A A . 77 GLU HG3 1 1
8 15372 1 1 77 GLU N N -6.054 -0.729 -3.569 1.00 . A A . 77 GLU N 1 1
8 15373 1 1 77 GLU O O -6.807 -1.191 -0.151 1.00 . A A . 77 GLU O 1 1
8 15374 1 1 77 GLU OE1 O -9.435 2.944 -3.366 1.00 . A A . 77 GLU OE1 1 1
8 15375 1 1 77 GLU OE2 O -8.136 3.515 -5.022 1.00 . A A . 77 GLU OE2 1 1
8 15376 1 1 78 ARG C C -7.026 -4.296 -0.633 1.00 . A A . 78 ARG C 1 1
8 15377 1 1 78 ARG CA C -8.132 -3.418 -1.127 1.00 . A A . 78 ARG CA 1 1
8 15378 1 1 78 ARG CB C -9.140 -4.265 -1.916 1.00 . A A . 78 ARG CB 1 1
8 15379 1 1 78 ARG CD C -11.200 -3.034 -1.173 1.00 . A A . 78 ARG CD 1 1
8 15380 1 1 78 ARG CG C -10.398 -3.543 -2.355 1.00 . A A . 78 ARG CG 1 1
8 15381 1 1 78 ARG CZ C -13.488 -2.094 -0.805 1.00 . A A . 78 ARG CZ 1 1
8 15382 1 1 78 ARG H H -7.533 -2.441 -2.902 1.00 . A A . 78 ARG H 1 1
8 15383 1 1 78 ARG HA H -8.630 -2.976 -0.277 1.00 . A A . 78 ARG HA 1 1
8 15384 1 1 78 ARG HB2 H -8.645 -4.634 -2.801 1.00 . A A . 78 ARG HB2 1 1
8 15385 1 1 78 ARG HB3 H -9.426 -5.110 -1.305 1.00 . A A . 78 ARG HB3 1 1
8 15386 1 1 78 ARG HD2 H -11.443 -3.867 -0.530 1.00 . A A . 78 ARG HD2 1 1
8 15387 1 1 78 ARG HD3 H -10.607 -2.317 -0.626 1.00 . A A . 78 ARG HD3 1 1
8 15388 1 1 78 ARG HE H -12.452 -2.169 -2.566 1.00 . A A . 78 ARG HE 1 1
8 15389 1 1 78 ARG HG2 H -10.117 -2.700 -2.970 1.00 . A A . 78 ARG HG2 1 1
8 15390 1 1 78 ARG HG3 H -11.009 -4.221 -2.932 1.00 . A A . 78 ARG HG3 1 1
8 15391 1 1 78 ARG HH11 H -12.628 -2.840 0.891 1.00 . A A . 78 ARG HH11 1 1
8 15392 1 1 78 ARG HH12 H -14.187 -2.201 1.133 1.00 . A A . 78 ARG HH12 1 1
8 15393 1 1 78 ARG HH21 H -14.650 -1.271 -2.284 1.00 . A A . 78 ARG HH21 1 1
8 15394 1 1 78 ARG HH22 H -15.375 -1.269 -0.750 1.00 . A A . 78 ARG HH22 1 1
8 15395 1 1 78 ARG N N -7.574 -2.338 -1.925 1.00 . A A . 78 ARG N 1 1
8 15396 1 1 78 ARG NE N -12.447 -2.383 -1.606 1.00 . A A . 78 ARG NE 1 1
8 15397 1 1 78 ARG NH1 N -13.437 -2.397 0.499 1.00 . A A . 78 ARG NH1 1 1
8 15398 1 1 78 ARG NH2 N -14.579 -1.506 -1.313 1.00 . A A . 78 ARG NH2 1 1
8 15399 1 1 78 ARG O O -7.157 -4.943 0.396 1.00 . A A . 78 ARG O 1 1
8 15400 1 1 79 LEU C C -4.251 -4.545 0.295 1.00 . A A . 79 LEU C 1 1
8 15401 1 1 79 LEU CA C -4.759 -5.034 -1.029 1.00 . A A . 79 LEU CA 1 1
8 15402 1 1 79 LEU CB C -3.677 -4.784 -2.049 1.00 . A A . 79 LEU CB 1 1
8 15403 1 1 79 LEU CD1 C -2.506 -6.889 -2.237 1.00 . A A . 79 LEU CD1 1 1
8 15404 1 1 79 LEU CD2 C -1.274 -4.851 -2.461 1.00 . A A . 79 LEU CD2 1 1
8 15405 1 1 79 LEU CG C -2.389 -5.509 -1.789 1.00 . A A . 79 LEU CG 1 1
8 15406 1 1 79 LEU H H -5.927 -3.779 -2.208 1.00 . A A . 79 LEU H 1 1
8 15407 1 1 79 LEU HA H -4.981 -6.090 -0.996 1.00 . A A . 79 LEU HA 1 1
8 15408 1 1 79 LEU HB2 H -4.051 -5.082 -3.017 1.00 . A A . 79 LEU HB2 1 1
8 15409 1 1 79 LEU HB3 H -3.472 -3.724 -2.074 1.00 . A A . 79 LEU HB3 1 1
8 15410 1 1 79 LEU HD11 H -2.685 -6.815 -3.302 1.00 . A A . 79 LEU HD11 1 1
8 15411 1 1 79 LEU HD12 H -3.388 -7.279 -1.751 1.00 . A A . 79 LEU HD12 1 1
8 15412 1 1 79 LEU HD13 H -1.602 -7.447 -2.029 1.00 . A A . 79 LEU HD13 1 1
8 15413 1 1 79 LEU HD21 H -1.477 -4.892 -3.519 1.00 . A A . 79 LEU HD21 1 1
8 15414 1 1 79 LEU HD22 H -0.399 -5.431 -2.215 1.00 . A A . 79 LEU HD22 1 1
8 15415 1 1 79 LEU HD23 H -1.224 -3.846 -2.071 1.00 . A A . 79 LEU HD23 1 1
8 15416 1 1 79 LEU HG H -2.190 -5.515 -0.728 1.00 . A A . 79 LEU HG 1 1
8 15417 1 1 79 LEU N N -5.936 -4.298 -1.375 1.00 . A A . 79 LEU N 1 1
8 15418 1 1 79 LEU O O -4.233 -5.276 1.271 1.00 . A A . 79 LEU O 1 1
8 15419 1 1 80 PHE C C -4.373 -2.701 2.667 1.00 . A A . 80 PHE C 1 1
8 15420 1 1 80 PHE CA C -3.363 -2.631 1.523 1.00 . A A . 80 PHE CA 1 1
8 15421 1 1 80 PHE CB C -2.972 -1.181 1.223 1.00 . A A . 80 PHE CB 1 1
8 15422 1 1 80 PHE CD1 C -0.533 -1.216 0.582 1.00 . A A . 80 PHE CD1 1 1
8 15423 1 1 80 PHE CD2 C -2.129 -0.719 -1.100 1.00 . A A . 80 PHE CD2 1 1
8 15424 1 1 80 PHE CE1 C 0.488 -1.081 -0.342 1.00 . A A . 80 PHE CE1 1 1
8 15425 1 1 80 PHE CE2 C -1.117 -0.583 -2.029 1.00 . A A . 80 PHE CE2 1 1
8 15426 1 1 80 PHE CG C -1.853 -1.038 0.213 1.00 . A A . 80 PHE CG 1 1
8 15427 1 1 80 PHE CZ C 0.191 -0.764 -1.652 1.00 . A A . 80 PHE CZ 1 1
8 15428 1 1 80 PHE H H -4.016 -2.737 -0.494 1.00 . A A . 80 PHE H 1 1
8 15429 1 1 80 PHE HA H -2.481 -3.186 1.820 1.00 . A A . 80 PHE HA 1 1
8 15430 1 1 80 PHE HB2 H -3.846 -0.710 0.793 1.00 . A A . 80 PHE HB2 1 1
8 15431 1 1 80 PHE HB3 H -2.689 -0.679 2.136 1.00 . A A . 80 PHE HB3 1 1
8 15432 1 1 80 PHE HD1 H -0.298 -1.467 1.606 1.00 . A A . 80 PHE HD1 1 1
8 15433 1 1 80 PHE HD2 H -3.156 -0.578 -1.403 1.00 . A A . 80 PHE HD2 1 1
8 15434 1 1 80 PHE HE1 H 1.515 -1.224 -0.040 1.00 . A A . 80 PHE HE1 1 1
8 15435 1 1 80 PHE HE2 H -1.354 -0.336 -3.053 1.00 . A A . 80 PHE HE2 1 1
8 15436 1 1 80 PHE HZ H 0.974 -0.655 -2.386 1.00 . A A . 80 PHE HZ 1 1
8 15437 1 1 80 PHE N N -3.902 -3.266 0.329 1.00 . A A . 80 PHE N 1 1
8 15438 1 1 80 PHE O O -4.006 -2.746 3.836 1.00 . A A . 80 PHE O 1 1
8 15439 1 1 81 LYS C C -6.652 -4.308 3.910 1.00 . A A . 81 LYS C 1 1
8 15440 1 1 81 LYS CA C -6.693 -2.918 3.301 1.00 . A A . 81 LYS CA 1 1
8 15441 1 1 81 LYS CB C -8.075 -2.629 2.724 1.00 . A A . 81 LYS CB 1 1
8 15442 1 1 81 LYS CD C -8.957 -0.387 3.669 1.00 . A A . 81 LYS CD 1 1
8 15443 1 1 81 LYS CE C -8.042 -0.299 4.893 1.00 . A A . 81 LYS CE 1 1
8 15444 1 1 81 LYS CG C -8.360 -1.149 2.463 1.00 . A A . 81 LYS CG 1 1
8 15445 1 1 81 LYS H H -5.865 -2.691 1.356 1.00 . A A . 81 LYS H 1 1
8 15446 1 1 81 LYS HA H -6.489 -2.186 4.066 1.00 . A A . 81 LYS HA 1 1
8 15447 1 1 81 LYS HB2 H -8.174 -3.165 1.793 1.00 . A A . 81 LYS HB2 1 1
8 15448 1 1 81 LYS HB3 H -8.817 -2.999 3.416 1.00 . A A . 81 LYS HB3 1 1
8 15449 1 1 81 LYS HD2 H -9.184 0.621 3.356 1.00 . A A . 81 LYS HD2 1 1
8 15450 1 1 81 LYS HD3 H -9.878 -0.876 3.952 1.00 . A A . 81 LYS HD3 1 1
8 15451 1 1 81 LYS HE2 H -8.554 0.269 5.656 1.00 . A A . 81 LYS HE2 1 1
8 15452 1 1 81 LYS HE3 H -7.863 -1.296 5.264 1.00 . A A . 81 LYS HE3 1 1
8 15453 1 1 81 LYS HG2 H -7.434 -0.668 2.183 1.00 . A A . 81 LYS HG2 1 1
8 15454 1 1 81 LYS HG3 H -9.045 -1.093 1.634 1.00 . A A . 81 LYS HG3 1 1
8 15455 1 1 81 LYS HZ1 H -6.878 1.294 4.159 1.00 . A A . 81 LYS HZ1 1 1
8 15456 1 1 81 LYS HZ2 H -6.107 -0.191 4.019 1.00 . A A . 81 LYS HZ2 1 1
8 15457 1 1 81 LYS HZ3 H -6.263 0.595 5.511 1.00 . A A . 81 LYS HZ3 1 1
8 15458 1 1 81 LYS N N -5.649 -2.752 2.314 1.00 . A A . 81 LYS N 1 1
8 15459 1 1 81 LYS NZ N -6.750 0.364 4.611 1.00 . A A . 81 LYS NZ 1 1
8 15460 1 1 81 LYS O O -6.966 -4.483 5.095 1.00 . A A . 81 LYS O 1 1
8 15461 1 1 82 LYS C C -4.965 -6.726 4.580 1.00 . A A . 82 LYS C 1 1
8 15462 1 1 82 LYS CA C -6.188 -6.617 3.727 1.00 . A A . 82 LYS CA 1 1
8 15463 1 1 82 LYS CB C -6.268 -7.767 2.714 1.00 . A A . 82 LYS CB 1 1
8 15464 1 1 82 LYS CD C -6.852 -10.248 2.421 1.00 . A A . 82 LYS CD 1 1
8 15465 1 1 82 LYS CE C -5.513 -10.941 2.209 1.00 . A A . 82 LYS CE 1 1
8 15466 1 1 82 LYS CG C -6.760 -9.063 3.378 1.00 . A A . 82 LYS CG 1 1
8 15467 1 1 82 LYS H H -5.831 -5.156 2.244 1.00 . A A . 82 LYS H 1 1
8 15468 1 1 82 LYS HA H -7.038 -6.657 4.394 1.00 . A A . 82 LYS HA 1 1
8 15469 1 1 82 LYS HB2 H -6.949 -7.493 1.921 1.00 . A A . 82 LYS HB2 1 1
8 15470 1 1 82 LYS HB3 H -5.286 -7.948 2.300 1.00 . A A . 82 LYS HB3 1 1
8 15471 1 1 82 LYS HD2 H -7.547 -10.969 2.826 1.00 . A A . 82 LYS HD2 1 1
8 15472 1 1 82 LYS HD3 H -7.221 -9.896 1.469 1.00 . A A . 82 LYS HD3 1 1
8 15473 1 1 82 LYS HE2 H -5.631 -11.701 1.452 1.00 . A A . 82 LYS HE2 1 1
8 15474 1 1 82 LYS HE3 H -4.792 -10.210 1.870 1.00 . A A . 82 LYS HE3 1 1
8 15475 1 1 82 LYS HG2 H -6.068 -9.318 4.168 1.00 . A A . 82 LYS HG2 1 1
8 15476 1 1 82 LYS HG3 H -7.732 -8.877 3.811 1.00 . A A . 82 LYS HG3 1 1
8 15477 1 1 82 LYS HZ1 H -4.656 -10.859 4.130 1.00 . A A . 82 LYS HZ1 1 1
8 15478 1 1 82 LYS HZ2 H -4.204 -12.200 3.246 1.00 . A A . 82 LYS HZ2 1 1
8 15479 1 1 82 LYS HZ3 H -5.732 -12.124 3.953 1.00 . A A . 82 LYS HZ3 1 1
8 15480 1 1 82 LYS N N -6.202 -5.304 3.150 1.00 . A A . 82 LYS N 1 1
8 15481 1 1 82 LYS NZ N -5.006 -11.578 3.451 1.00 . A A . 82 LYS NZ 1 1
8 15482 1 1 82 LYS O O -5.012 -7.290 5.641 1.00 . A A . 82 LYS O 1 1
8 15483 1 1 83 LEU C C -2.875 -5.406 6.297 1.00 . A A . 83 LEU C 1 1
8 15484 1 1 83 LEU CA C -2.658 -6.052 4.935 1.00 . A A . 83 LEU CA 1 1
8 15485 1 1 83 LEU CB C -1.477 -5.340 4.257 1.00 . A A . 83 LEU CB 1 1
8 15486 1 1 83 LEU CD1 C -1.505 -6.278 1.938 1.00 . A A . 83 LEU CD1 1 1
8 15487 1 1 83 LEU CD2 C 0.554 -5.271 2.785 1.00 . A A . 83 LEU CD2 1 1
8 15488 1 1 83 LEU CG C -0.688 -6.055 3.147 1.00 . A A . 83 LEU CG 1 1
8 15489 1 1 83 LEU H H -3.925 -5.649 3.264 1.00 . A A . 83 LEU H 1 1
8 15490 1 1 83 LEU HA H -2.384 -7.083 5.103 1.00 . A A . 83 LEU HA 1 1
8 15491 1 1 83 LEU HB2 H -1.819 -4.394 3.867 1.00 . A A . 83 LEU HB2 1 1
8 15492 1 1 83 LEU HB3 H -0.796 -5.147 5.071 1.00 . A A . 83 LEU HB3 1 1
8 15493 1 1 83 LEU HD11 H -0.915 -6.781 1.188 1.00 . A A . 83 LEU HD11 1 1
8 15494 1 1 83 LEU HD12 H -1.786 -5.291 1.601 1.00 . A A . 83 LEU HD12 1 1
8 15495 1 1 83 LEU HD13 H -2.383 -6.850 2.197 1.00 . A A . 83 LEU HD13 1 1
8 15496 1 1 83 LEU HD21 H 1.202 -5.187 3.644 1.00 . A A . 83 LEU HD21 1 1
8 15497 1 1 83 LEU HD22 H 0.256 -4.286 2.456 1.00 . A A . 83 LEU HD22 1 1
8 15498 1 1 83 LEU HD23 H 1.072 -5.777 1.983 1.00 . A A . 83 LEU HD23 1 1
8 15499 1 1 83 LEU HG H -0.366 -7.018 3.506 1.00 . A A . 83 LEU HG 1 1
8 15500 1 1 83 LEU N N -3.882 -6.082 4.143 1.00 . A A . 83 LEU N 1 1
8 15501 1 1 83 LEU O O -2.169 -5.727 7.227 1.00 . A A . 83 LEU O 1 1
8 15502 1 1 84 ILE C C -5.003 -4.718 8.559 1.00 . A A . 84 ILE C 1 1
8 15503 1 1 84 ILE CA C -4.084 -3.855 7.710 1.00 . A A . 84 ILE CA 1 1
8 15504 1 1 84 ILE CB C -4.603 -2.382 7.598 1.00 . A A . 84 ILE CB 1 1
8 15505 1 1 84 ILE CD1 C -7.182 -2.472 7.901 1.00 . A A . 84 ILE CD1 1 1
8 15506 1 1 84 ILE CG1 C -6.001 -2.241 6.962 1.00 . A A . 84 ILE CG1 1 1
8 15507 1 1 84 ILE CG2 C -3.615 -1.548 6.830 1.00 . A A . 84 ILE CG2 1 1
8 15508 1 1 84 ILE H H -4.328 -4.181 5.627 1.00 . A A . 84 ILE H 1 1
8 15509 1 1 84 ILE HA H -3.128 -3.843 8.217 1.00 . A A . 84 ILE HA 1 1
8 15510 1 1 84 ILE HB H -4.630 -1.995 8.603 1.00 . A A . 84 ILE HB 1 1
8 15511 1 1 84 ILE HD11 H -8.106 -2.357 7.353 1.00 . A A . 84 ILE HD11 1 1
8 15512 1 1 84 ILE HD12 H -7.147 -1.753 8.706 1.00 . A A . 84 ILE HD12 1 1
8 15513 1 1 84 ILE HD13 H -7.126 -3.472 8.307 1.00 . A A . 84 ILE HD13 1 1
8 15514 1 1 84 ILE HG12 H -6.100 -1.242 6.565 1.00 . A A . 84 ILE HG12 1 1
8 15515 1 1 84 ILE HG13 H -6.078 -2.948 6.149 1.00 . A A . 84 ILE HG13 1 1
8 15516 1 1 84 ILE HG21 H -4.037 -0.569 6.669 1.00 . A A . 84 ILE HG21 1 1
8 15517 1 1 84 ILE HG22 H -3.407 -2.016 5.879 1.00 . A A . 84 ILE HG22 1 1
8 15518 1 1 84 ILE HG23 H -2.702 -1.455 7.399 1.00 . A A . 84 ILE HG23 1 1
8 15519 1 1 84 ILE N N -3.824 -4.474 6.414 1.00 . A A . 84 ILE N 1 1
8 15520 1 1 84 ILE O O -5.073 -4.557 9.791 1.00 . A A . 84 ILE O 1 1
8 15521 1 1 85 LEU C C -5.674 -7.672 9.063 1.00 . A A . 85 LEU C 1 1
8 15522 1 1 85 LEU CA C -6.584 -6.546 8.544 1.00 . A A . 85 LEU CA 1 1
8 15523 1 1 85 LEU CB C -7.612 -7.074 7.525 1.00 . A A . 85 LEU CB 1 1
8 15524 1 1 85 LEU CD1 C -9.883 -7.949 6.952 1.00 . A A . 85 LEU CD1 1 1
8 15525 1 1 85 LEU CD2 C -8.627 -9.014 8.821 1.00 . A A . 85 LEU CD2 1 1
8 15526 1 1 85 LEU CG C -8.890 -7.708 8.078 1.00 . A A . 85 LEU CG 1 1
8 15527 1 1 85 LEU H H -5.808 -5.552 6.908 1.00 . A A . 85 LEU H 1 1
8 15528 1 1 85 LEU HA H -7.103 -6.079 9.370 1.00 . A A . 85 LEU HA 1 1
8 15529 1 1 85 LEU HB2 H -7.902 -6.248 6.892 1.00 . A A . 85 LEU HB2 1 1
8 15530 1 1 85 LEU HB3 H -7.113 -7.807 6.907 1.00 . A A . 85 LEU HB3 1 1
8 15531 1 1 85 LEU HD11 H -9.446 -8.612 6.220 1.00 . A A . 85 LEU HD11 1 1
8 15532 1 1 85 LEU HD12 H -10.133 -7.009 6.484 1.00 . A A . 85 LEU HD12 1 1
8 15533 1 1 85 LEU HD13 H -10.779 -8.400 7.354 1.00 . A A . 85 LEU HD13 1 1
8 15534 1 1 85 LEU HD21 H -9.560 -9.410 9.193 1.00 . A A . 85 LEU HD21 1 1
8 15535 1 1 85 LEU HD22 H -7.959 -8.826 9.648 1.00 . A A . 85 LEU HD22 1 1
8 15536 1 1 85 LEU HD23 H -8.174 -9.728 8.148 1.00 . A A . 85 LEU HD23 1 1
8 15537 1 1 85 LEU HG H -9.280 -6.979 8.770 1.00 . A A . 85 LEU HG 1 1
8 15538 1 1 85 LEU N N -5.755 -5.579 7.889 1.00 . A A . 85 LEU N 1 1
8 15539 1 1 85 LEU O O -5.715 -8.025 10.249 1.00 . A A . 85 LEU O 1 1
8 15540 1 1 86 ASP C C -2.857 -8.696 9.505 1.00 . A A . 86 ASP C 1 1
8 15541 1 1 86 ASP CA C -3.848 -9.247 8.492 1.00 . A A . 86 ASP CA 1 1
8 15542 1 1 86 ASP CB C -3.052 -9.725 7.245 1.00 . A A . 86 ASP CB 1 1
8 15543 1 1 86 ASP CG C -3.873 -10.303 6.089 1.00 . A A . 86 ASP CG 1 1
8 15544 1 1 86 ASP H H -4.826 -7.827 7.246 1.00 . A A . 86 ASP H 1 1
8 15545 1 1 86 ASP HA H -4.389 -10.076 8.926 1.00 . A A . 86 ASP HA 1 1
8 15546 1 1 86 ASP HB2 H -2.510 -8.878 6.850 1.00 . A A . 86 ASP HB2 1 1
8 15547 1 1 86 ASP HB3 H -2.338 -10.470 7.565 1.00 . A A . 86 ASP HB3 1 1
8 15548 1 1 86 ASP N N -4.809 -8.181 8.166 1.00 . A A . 86 ASP N 1 1
8 15549 1 1 86 ASP O O -2.428 -9.396 10.452 1.00 . A A . 86 ASP O 1 1
8 15550 1 1 86 ASP OD1 O -4.553 -11.319 6.252 1.00 . A A . 86 ASP OD1 1 1
8 15551 1 1 86 ASP OD2 O -3.780 -9.779 4.955 1.00 . A A . 86 ASP OD2 1 1
8 15552 1 1 87 LYS C C -0.250 -6.723 9.867 1.00 . A A . 87 LYS C 1 1
8 15553 1 1 87 LYS CA C -1.680 -6.610 10.162 1.00 . A A . 87 LYS CA 1 1
8 15554 1 1 87 LYS CB C -2.011 -6.686 11.623 1.00 . A A . 87 LYS CB 1 1
8 15555 1 1 87 LYS CD C -3.672 -5.760 13.308 1.00 . A A . 87 LYS CD 1 1
8 15556 1 1 87 LYS CE C -4.919 -4.892 13.376 1.00 . A A . 87 LYS CE 1 1
8 15557 1 1 87 LYS CG C -3.297 -5.951 11.871 1.00 . A A . 87 LYS CG 1 1
8 15558 1 1 87 LYS H H -2.850 -6.936 8.504 1.00 . A A . 87 LYS H 1 1
8 15559 1 1 87 LYS HA H -1.912 -5.604 9.845 1.00 . A A . 87 LYS HA 1 1
8 15560 1 1 87 LYS HB2 H -2.071 -7.738 11.863 1.00 . A A . 87 LYS HB2 1 1
8 15561 1 1 87 LYS HB3 H -1.199 -6.232 12.170 1.00 . A A . 87 LYS HB3 1 1
8 15562 1 1 87 LYS HD2 H -3.861 -6.717 13.774 1.00 . A A . 87 LYS HD2 1 1
8 15563 1 1 87 LYS HD3 H -2.873 -5.242 13.816 1.00 . A A . 87 LYS HD3 1 1
8 15564 1 1 87 LYS HE2 H -5.760 -5.455 13.000 1.00 . A A . 87 LYS HE2 1 1
8 15565 1 1 87 LYS HE3 H -5.101 -4.615 14.404 1.00 . A A . 87 LYS HE3 1 1
8 15566 1 1 87 LYS HG2 H -3.143 -4.960 11.470 1.00 . A A . 87 LYS HG2 1 1
8 15567 1 1 87 LYS HG3 H -4.100 -6.440 11.339 1.00 . A A . 87 LYS HG3 1 1
8 15568 1 1 87 LYS HZ1 H -5.495 -2.949 12.718 1.00 . A A . 87 LYS HZ1 1 1
8 15569 1 1 87 LYS HZ2 H -4.704 -3.893 11.546 1.00 . A A . 87 LYS HZ2 1 1
8 15570 1 1 87 LYS HZ3 H -3.827 -3.213 12.789 1.00 . A A . 87 LYS HZ3 1 1
8 15571 1 1 87 LYS N N -2.541 -7.404 9.317 1.00 . A A . 87 LYS N 1 1
8 15572 1 1 87 LYS NZ N -4.753 -3.654 12.560 1.00 . A A . 87 LYS NZ 1 1
8 15573 1 1 87 LYS O O 0.604 -6.536 10.720 1.00 . A A . 87 LYS O 1 1
8 15574 1 1 88 ILE C C 1.501 -5.261 8.039 1.00 . A A . 88 ILE C 1 1
8 15575 1 1 88 ILE CA C 1.301 -6.783 8.061 1.00 . A A . 88 ILE CA 1 1
8 15576 1 1 88 ILE CB C 1.366 -7.371 6.620 1.00 . A A . 88 ILE CB 1 1
8 15577 1 1 88 ILE CD1 C 0.387 -9.711 7.132 1.00 . A A . 88 ILE CD1 1 1
8 15578 1 1 88 ILE CG1 C 1.551 -8.905 6.619 1.00 . A A . 88 ILE CG1 1 1
8 15579 1 1 88 ILE CG2 C 2.441 -6.701 5.770 1.00 . A A . 88 ILE CG2 1 1
8 15580 1 1 88 ILE H H -0.720 -7.308 8.055 1.00 . A A . 88 ILE H 1 1
8 15581 1 1 88 ILE HA H 2.040 -7.242 8.698 1.00 . A A . 88 ILE HA 1 1
8 15582 1 1 88 ILE HB H 0.381 -7.149 6.233 1.00 . A A . 88 ILE HB 1 1
8 15583 1 1 88 ILE HD11 H 0.156 -9.415 8.145 1.00 . A A . 88 ILE HD11 1 1
8 15584 1 1 88 ILE HD12 H 0.636 -10.762 7.108 1.00 . A A . 88 ILE HD12 1 1
8 15585 1 1 88 ILE HD13 H -0.471 -9.534 6.500 1.00 . A A . 88 ILE HD13 1 1
8 15586 1 1 88 ILE HG12 H 1.764 -9.243 5.616 1.00 . A A . 88 ILE HG12 1 1
8 15587 1 1 88 ILE HG13 H 2.399 -9.121 7.252 1.00 . A A . 88 ILE HG13 1 1
8 15588 1 1 88 ILE HG21 H 2.194 -5.658 5.642 1.00 . A A . 88 ILE HG21 1 1
8 15589 1 1 88 ILE HG22 H 2.515 -7.185 4.807 1.00 . A A . 88 ILE HG22 1 1
8 15590 1 1 88 ILE HG23 H 3.382 -6.775 6.296 1.00 . A A . 88 ILE HG23 1 1
8 15591 1 1 88 ILE N N 0.006 -6.977 8.623 1.00 . A A . 88 ILE N 1 1
8 15592 1 1 88 ILE O O 2.608 -4.739 8.208 1.00 . A A . 88 ILE O 1 1
8 15593 1 1 89 LEU C C -0.567 -2.781 9.117 1.00 . A A . 89 LEU C 1 1
8 15594 1 1 89 LEU CA C 0.310 -3.153 7.958 1.00 . A A . 89 LEU CA 1 1
8 15595 1 1 89 LEU CB C -0.338 -2.548 6.739 1.00 . A A . 89 LEU CB 1 1
8 15596 1 1 89 LEU CD1 C -0.430 -1.838 4.434 1.00 . A A . 89 LEU CD1 1 1
8 15597 1 1 89 LEU CD2 C 1.777 -2.223 5.522 1.00 . A A . 89 LEU CD2 1 1
8 15598 1 1 89 LEU CG C 0.344 -2.670 5.410 1.00 . A A . 89 LEU CG 1 1
8 15599 1 1 89 LEU H H -0.463 -5.051 7.708 1.00 . A A . 89 LEU H 1 1
8 15600 1 1 89 LEU HA H 1.298 -2.737 8.078 1.00 . A A . 89 LEU HA 1 1
8 15601 1 1 89 LEU HB2 H -1.312 -3.005 6.635 1.00 . A A . 89 LEU HB2 1 1
8 15602 1 1 89 LEU HB3 H -0.488 -1.500 6.945 1.00 . A A . 89 LEU HB3 1 1
8 15603 1 1 89 LEU HD11 H 0.046 -1.869 3.469 1.00 . A A . 89 LEU HD11 1 1
8 15604 1 1 89 LEU HD12 H -0.503 -0.831 4.820 1.00 . A A . 89 LEU HD12 1 1
8 15605 1 1 89 LEU HD13 H -1.420 -2.267 4.382 1.00 . A A . 89 LEU HD13 1 1
8 15606 1 1 89 LEU HD21 H 2.256 -2.881 6.232 1.00 . A A . 89 LEU HD21 1 1
8 15607 1 1 89 LEU HD22 H 1.794 -1.211 5.904 1.00 . A A . 89 LEU HD22 1 1
8 15608 1 1 89 LEU HD23 H 2.261 -2.281 4.559 1.00 . A A . 89 LEU HD23 1 1
8 15609 1 1 89 LEU HG H 0.307 -3.674 5.007 1.00 . A A . 89 LEU HG 1 1
8 15610 1 1 89 LEU N N 0.382 -4.574 7.871 1.00 . A A . 89 LEU N 1 1
8 15611 1 1 89 LEU O O -1.459 -3.544 9.503 1.00 . A A . 89 LEU O 1 1
8 15612 1 1 90 ASP C C -1.326 0.405 10.397 1.00 . A A . 90 ASP C 1 1
8 15613 1 1 90 ASP CA C -1.155 -1.061 10.674 1.00 . A A . 90 ASP CA 1 1
8 15614 1 1 90 ASP CB C -0.588 -1.305 12.094 1.00 . A A . 90 ASP CB 1 1
8 15615 1 1 90 ASP CG C -1.183 -2.568 12.780 1.00 . A A . 90 ASP CG 1 1
8 15616 1 1 90 ASP H H 0.421 -1.091 9.313 1.00 . A A . 90 ASP H 1 1
8 15617 1 1 90 ASP HA H -2.126 -1.528 10.590 1.00 . A A . 90 ASP HA 1 1
8 15618 1 1 90 ASP HB2 H 0.485 -1.398 11.988 1.00 . A A . 90 ASP HB2 1 1
8 15619 1 1 90 ASP HB3 H -0.790 -0.436 12.702 1.00 . A A . 90 ASP HB3 1 1
8 15620 1 1 90 ASP N N -0.336 -1.629 9.636 1.00 . A A . 90 ASP N 1 1
8 15621 1 1 90 ASP O O -0.353 1.136 10.301 1.00 . A A . 90 ASP O 1 1
8 15622 1 1 90 ASP OD1 O -2.433 -2.609 12.985 1.00 . A A . 90 ASP OD1 1 1
8 15623 1 1 90 ASP OD2 O -0.433 -3.535 13.117 1.00 . A A . 90 ASP OD2 1 1
8 15624 1 1 91 GLU C C -3.252 2.962 11.156 1.00 . A A . 91 GLU C 1 1
8 15625 1 1 91 GLU CA C -2.856 2.210 9.905 1.00 . A A . 91 GLU CA 1 1
8 15626 1 1 91 GLU CB C -3.986 2.323 8.888 1.00 . A A . 91 GLU CB 1 1
8 15627 1 1 91 GLU CD C -4.804 1.786 6.583 1.00 . A A . 91 GLU CD 1 1
8 15628 1 1 91 GLU CG C -3.611 1.885 7.499 1.00 . A A . 91 GLU CG 1 1
8 15629 1 1 91 GLU H H -3.260 0.151 10.162 1.00 . A A . 91 GLU H 1 1
8 15630 1 1 91 GLU HA H -1.976 2.671 9.480 1.00 . A A . 91 GLU HA 1 1
8 15631 1 1 91 GLU HB2 H -4.816 1.718 9.220 1.00 . A A . 91 GLU HB2 1 1
8 15632 1 1 91 GLU HB3 H -4.303 3.355 8.846 1.00 . A A . 91 GLU HB3 1 1
8 15633 1 1 91 GLU HG2 H -2.939 2.629 7.100 1.00 . A A . 91 GLU HG2 1 1
8 15634 1 1 91 GLU HG3 H -3.109 0.931 7.552 1.00 . A A . 91 GLU HG3 1 1
8 15635 1 1 91 GLU N N -2.543 0.812 10.180 1.00 . A A . 91 GLU N 1 1
8 15636 1 1 91 GLU O O -3.885 2.411 12.070 1.00 . A A . 91 GLU O 1 1
8 15637 1 1 91 GLU OE1 O -5.725 1.011 6.891 1.00 . A A . 91 GLU OE1 1 1
8 15638 1 1 91 GLU OE2 O -4.820 2.409 5.510 1.00 . A A . 91 GLU OE2 1 1
8 15639 1 1 92 ASP C C -4.169 6.169 11.708 1.00 . A A . 92 ASP C 1 1
8 15640 1 1 92 ASP CA C -3.200 5.126 12.246 1.00 . A A . 92 ASP CA 1 1
8 15641 1 1 92 ASP CB C -1.942 5.777 12.841 1.00 . A A . 92 ASP CB 1 1
8 15642 1 1 92 ASP CG C -1.131 6.580 11.853 1.00 . A A . 92 ASP CG 1 1
8 15643 1 1 92 ASP H H -2.337 4.547 10.426 1.00 . A A . 92 ASP H 1 1
8 15644 1 1 92 ASP HA H -3.711 4.558 13.010 1.00 . A A . 92 ASP HA 1 1
8 15645 1 1 92 ASP HB2 H -2.250 6.454 13.623 1.00 . A A . 92 ASP HB2 1 1
8 15646 1 1 92 ASP HB3 H -1.314 5.004 13.257 1.00 . A A . 92 ASP HB3 1 1
8 15647 1 1 92 ASP N N -2.870 4.208 11.182 1.00 . A A . 92 ASP N 1 1
8 15648 1 1 92 ASP O O -4.246 6.376 10.497 1.00 . A A . 92 ASP O 1 1
8 15649 1 1 92 ASP OD1 O -0.358 5.992 11.061 1.00 . A A . 92 ASP OD1 1 1
8 15650 1 1 92 ASP OD2 O -1.219 7.806 11.867 1.00 . A A . 92 ASP OD2 1 1
8 15651 1 1 93 LEU C C -5.785 9.145 12.542 1.00 . A A . 93 LEU C 1 1
8 15652 1 1 93 LEU CA C -5.990 7.688 12.156 1.00 . A A . 93 LEU CA 1 1
8 15653 1 1 93 LEU CB C -7.317 7.201 12.762 1.00 . A A . 93 LEU CB 1 1
8 15654 1 1 93 LEU CD1 C -9.028 5.416 13.170 1.00 . A A . 93 LEU CD1 1 1
8 15655 1 1 93 LEU CD2 C -7.991 5.632 10.918 1.00 . A A . 93 LEU CD2 1 1
8 15656 1 1 93 LEU CG C -7.761 5.774 12.412 1.00 . A A . 93 LEU CG 1 1
8 15657 1 1 93 LEU H H -4.680 6.766 13.536 1.00 . A A . 93 LEU H 1 1
8 15658 1 1 93 LEU HA H -6.078 7.617 11.083 1.00 . A A . 93 LEU HA 1 1
8 15659 1 1 93 LEU HB2 H -7.231 7.265 13.837 1.00 . A A . 93 LEU HB2 1 1
8 15660 1 1 93 LEU HB3 H -8.095 7.882 12.448 1.00 . A A . 93 LEU HB3 1 1
8 15661 1 1 93 LEU HD11 H -9.327 4.411 12.912 1.00 . A A . 93 LEU HD11 1 1
8 15662 1 1 93 LEU HD12 H -9.816 6.105 12.903 1.00 . A A . 93 LEU HD12 1 1
8 15663 1 1 93 LEU HD13 H -8.842 5.475 14.232 1.00 . A A . 93 LEU HD13 1 1
8 15664 1 1 93 LEU HD21 H -7.070 5.827 10.390 1.00 . A A . 93 LEU HD21 1 1
8 15665 1 1 93 LEU HD22 H -8.747 6.336 10.598 1.00 . A A . 93 LEU HD22 1 1
8 15666 1 1 93 LEU HD23 H -8.322 4.627 10.702 1.00 . A A . 93 LEU HD23 1 1
8 15667 1 1 93 LEU HG H -6.987 5.083 12.707 1.00 . A A . 93 LEU HG 1 1
8 15668 1 1 93 LEU N N -4.899 6.824 12.585 1.00 . A A . 93 LEU N 1 1
8 15669 1 1 93 LEU O O -5.234 9.456 13.598 1.00 . A A . 93 LEU O 1 1
8 15670 1 1 94 TYR C C -7.561 11.891 11.285 1.00 . A A . 94 TYR C 1 1
8 15671 1 1 94 TYR CA C -6.284 11.440 11.879 1.00 . A A . 94 TYR CA 1 1
8 15672 1 1 94 TYR CB C -5.203 12.182 11.104 1.00 . A A . 94 TYR CB 1 1
8 15673 1 1 94 TYR CD1 C -3.112 12.382 12.442 1.00 . A A . 94 TYR CD1 1 1
8 15674 1 1 94 TYR CD2 C -3.158 10.923 10.575 1.00 . A A . 94 TYR CD2 1 1
8 15675 1 1 94 TYR CE1 C -1.791 12.073 12.674 1.00 . A A . 94 TYR CE1 1 1
8 15676 1 1 94 TYR CE2 C -1.835 10.597 10.799 1.00 . A A . 94 TYR CE2 1 1
8 15677 1 1 94 TYR CG C -3.804 11.810 11.388 1.00 . A A . 94 TYR CG 1 1
8 15678 1 1 94 TYR CZ C -1.156 11.177 11.850 1.00 . A A . 94 TYR CZ 1 1
8 15679 1 1 94 TYR H H -6.625 9.722 10.814 1.00 . A A . 94 TYR H 1 1
8 15680 1 1 94 TYR HA H -6.225 11.676 12.931 1.00 . A A . 94 TYR HA 1 1
8 15681 1 1 94 TYR HB2 H -5.354 12.016 10.048 1.00 . A A . 94 TYR HB2 1 1
8 15682 1 1 94 TYR HB3 H -5.313 13.239 11.296 1.00 . A A . 94 TYR HB3 1 1
8 15683 1 1 94 TYR HD1 H -3.628 13.083 13.082 1.00 . A A . 94 TYR HD1 1 1
8 15684 1 1 94 TYR HD2 H -3.731 10.488 9.757 1.00 . A A . 94 TYR HD2 1 1
8 15685 1 1 94 TYR HE1 H -1.265 12.529 13.499 1.00 . A A . 94 TYR HE1 1 1
8 15686 1 1 94 TYR HE2 H -1.334 9.893 10.151 1.00 . A A . 94 TYR HE2 1 1
8 15687 1 1 94 TYR HH H 0.228 10.611 12.996 1.00 . A A . 94 TYR HH 1 1
8 15688 1 1 94 TYR N N -6.248 10.019 11.673 1.00 . A A . 94 TYR N 1 1
8 15689 1 1 94 TYR O O -8.183 11.149 10.528 1.00 . A A . 94 TYR O 1 1
8 15690 1 1 94 TYR OH O 0.178 10.872 12.070 1.00 . A A . 94 TYR OH 1 1
8 15691 1 1 95 ILE C C -8.680 15.041 10.630 1.00 . A A . 95 ILE C 1 1
8 15692 1 1 95 ILE CA C -9.073 13.610 10.970 1.00 . A A . 95 ILE CA 1 1
8 15693 1 1 95 ILE CB C -10.329 13.516 11.847 1.00 . A A . 95 ILE CB 1 1
8 15694 1 1 95 ILE CD1 C -12.800 13.629 11.825 1.00 . A A . 95 ILE CD1 1 1
8 15695 1 1 95 ILE CG1 C -11.549 13.885 11.072 1.00 . A A . 95 ILE CG1 1 1
8 15696 1 1 95 ILE CG2 C -10.206 14.399 13.055 1.00 . A A . 95 ILE CG2 1 1
8 15697 1 1 95 ILE H H -7.582 13.569 12.335 1.00 . A A . 95 ILE H 1 1
8 15698 1 1 95 ILE HA H -9.228 13.071 10.048 1.00 . A A . 95 ILE HA 1 1
8 15699 1 1 95 ILE HB H -10.429 12.495 12.184 1.00 . A A . 95 ILE HB 1 1
8 15700 1 1 95 ILE HD11 H -12.839 12.577 12.059 1.00 . A A . 95 ILE HD11 1 1
8 15701 1 1 95 ILE HD12 H -13.629 13.915 11.192 1.00 . A A . 95 ILE HD12 1 1
8 15702 1 1 95 ILE HD13 H -12.764 14.226 12.724 1.00 . A A . 95 ILE HD13 1 1
8 15703 1 1 95 ILE HG12 H -11.511 14.939 10.834 1.00 . A A . 95 ILE HG12 1 1
8 15704 1 1 95 ILE HG13 H -11.584 13.315 10.156 1.00 . A A . 95 ILE HG13 1 1
8 15705 1 1 95 ILE HG21 H -11.059 14.237 13.695 1.00 . A A . 95 ILE HG21 1 1
8 15706 1 1 95 ILE HG22 H -10.239 15.411 12.675 1.00 . A A . 95 ILE HG22 1 1
8 15707 1 1 95 ILE HG23 H -9.273 14.161 13.545 1.00 . A A . 95 ILE HG23 1 1
8 15708 1 1 95 ILE N N -7.982 13.036 11.620 1.00 . A A . 95 ILE N 1 1
8 15709 1 1 95 ILE O O -7.867 15.641 11.343 1.00 . A A . 95 ILE O 1 1
8 15710 1 1 96 ASN C C -9.877 17.890 9.710 1.00 . A A . 96 ASN C 1 1
8 15711 1 1 96 ASN CA C -8.831 16.920 9.170 1.00 . A A . 96 ASN CA 1 1
8 15712 1 1 96 ASN CB C -8.650 17.087 7.638 1.00 . A A . 96 ASN CB 1 1
8 15713 1 1 96 ASN CG C -9.859 16.735 6.813 1.00 . A A . 96 ASN CG 1 1
8 15714 1 1 96 ASN H H -9.771 15.020 8.983 1.00 . A A . 96 ASN H 1 1
8 15715 1 1 96 ASN HA H -7.894 17.148 9.659 1.00 . A A . 96 ASN HA 1 1
8 15716 1 1 96 ASN HB2 H -8.370 18.087 7.347 1.00 . A A . 96 ASN HB2 1 1
8 15717 1 1 96 ASN HB3 H -7.856 16.422 7.329 1.00 . A A . 96 ASN HB3 1 1
8 15718 1 1 96 ASN HD21 H -8.703 16.691 5.293 1.00 . A A . 96 ASN HD21 1 1
8 15719 1 1 96 ASN HD22 H -10.380 16.342 4.962 1.00 . A A . 96 ASN HD22 1 1
8 15720 1 1 96 ASN N N -9.162 15.557 9.541 1.00 . A A . 96 ASN N 1 1
8 15721 1 1 96 ASN ND2 N -9.636 16.563 5.560 1.00 . A A . 96 ASN ND2 1 1
8 15722 1 1 96 ASN O O -10.808 17.487 10.399 1.00 . A A . 96 ASN O 1 1
8 15723 1 1 96 ASN OD1 O -10.984 16.713 7.289 1.00 . A A . 96 ASN OD1 1 1
8 15724 1 1 97 ALA C C -12.013 20.170 9.107 1.00 . A A . 97 ALA C 1 1
8 15725 1 1 97 ALA CA C -10.648 20.216 9.811 1.00 . A A . 97 ALA CA 1 1
8 15726 1 1 97 ALA CB C -9.987 21.564 9.584 1.00 . A A . 97 ALA CB 1 1
8 15727 1 1 97 ALA H H -9.032 19.401 8.727 1.00 . A A . 97 ALA H 1 1
8 15728 1 1 97 ALA HA H -10.795 20.088 10.874 1.00 . A A . 97 ALA HA 1 1
8 15729 1 1 97 ALA HB1 H -9.838 21.702 8.523 1.00 . A A . 97 ALA HB1 1 1
8 15730 1 1 97 ALA HB2 H -9.032 21.585 10.086 1.00 . A A . 97 ALA HB2 1 1
8 15731 1 1 97 ALA HB3 H -10.621 22.351 9.966 1.00 . A A . 97 ALA HB3 1 1
8 15732 1 1 97 ALA N N -9.752 19.154 9.341 1.00 . A A . 97 ALA N 1 1
8 15733 1 1 97 ALA O O -12.850 21.039 9.296 1.00 . A A . 97 ALA O 1 1
8 15734 1 1 98 ASN C C -14.225 17.837 8.148 1.00 . A A . 98 ASN C 1 1
8 15735 1 1 98 ASN CA C -13.448 18.979 7.559 1.00 . A A . 98 ASN CA 1 1
8 15736 1 1 98 ASN CB C -13.137 18.615 6.114 1.00 . A A . 98 ASN CB 1 1
8 15737 1 1 98 ASN CG C -12.352 19.644 5.367 1.00 . A A . 98 ASN CG 1 1
8 15738 1 1 98 ASN H H -11.515 18.480 8.196 1.00 . A A . 98 ASN H 1 1
8 15739 1 1 98 ASN HA H -14.024 19.891 7.576 1.00 . A A . 98 ASN HA 1 1
8 15740 1 1 98 ASN HB2 H -12.532 17.722 6.132 1.00 . A A . 98 ASN HB2 1 1
8 15741 1 1 98 ASN HB3 H -14.060 18.409 5.594 1.00 . A A . 98 ASN HB3 1 1
8 15742 1 1 98 ASN HD21 H -14.003 20.425 4.653 1.00 . A A . 98 ASN HD21 1 1
8 15743 1 1 98 ASN HD22 H -12.492 21.140 4.177 1.00 . A A . 98 ASN HD22 1 1
8 15744 1 1 98 ASN N N -12.214 19.158 8.304 1.00 . A A . 98 ASN N 1 1
8 15745 1 1 98 ASN ND2 N -13.025 20.489 4.666 1.00 . A A . 98 ASN ND2 1 1
8 15746 1 1 98 ASN O O -15.254 17.455 7.610 1.00 . A A . 98 ASN O 1 1
8 15747 1 1 98 ASN OD1 O -11.120 19.650 5.396 1.00 . A A . 98 ASN OD1 1 1
8 15748 1 1 99 ASP C C -14.141 14.854 8.997 1.00 . A A . 99 ASP C 1 1
8 15749 1 1 99 ASP CA C -14.252 16.090 9.934 1.00 . A A . 99 ASP CA 1 1
8 15750 1 1 99 ASP CB C -15.713 16.359 10.414 1.00 . A A . 99 ASP CB 1 1
8 15751 1 1 99 ASP CG C -16.276 15.280 11.347 1.00 . A A . 99 ASP CG 1 1
8 15752 1 1 99 ASP H H -12.870 17.668 9.619 1.00 . A A . 99 ASP H 1 1
8 15753 1 1 99 ASP HA H -13.599 15.910 10.783 1.00 . A A . 99 ASP HA 1 1
8 15754 1 1 99 ASP HB2 H -15.738 17.299 10.943 1.00 . A A . 99 ASP HB2 1 1
8 15755 1 1 99 ASP HB3 H -16.351 16.429 9.546 1.00 . A A . 99 ASP HB3 1 1
8 15756 1 1 99 ASP N N -13.683 17.272 9.240 1.00 . A A . 99 ASP N 1 1
8 15757 1 1 99 ASP O O -14.843 13.865 9.102 1.00 . A A . 99 ASP O 1 1
8 15758 1 1 99 ASP OD1 O -15.769 15.163 12.493 1.00 . A A . 99 ASP OD1 1 1
8 15759 1 1 99 ASP OD2 O -17.256 14.599 10.965 1.00 . A A . 99 ASP OD2 1 1
8 15760 1 1 100 GLN C C -11.708 13.040 7.756 1.00 . A A . 100 GLN C 1 1
8 15761 1 1 100 GLN CA C -12.885 13.824 7.220 1.00 . A A . 100 GLN CA 1 1
8 15762 1 1 100 GLN CB C -12.585 14.325 5.806 1.00 . A A . 100 GLN CB 1 1
8 15763 1 1 100 GLN CD C -13.376 15.623 3.772 1.00 . A A . 100 GLN CD 1 1
8 15764 1 1 100 GLN CG C -13.720 15.110 5.164 1.00 . A A . 100 GLN CG 1 1
8 15765 1 1 100 GLN H H -12.586 15.709 8.119 1.00 . A A . 100 GLN H 1 1
8 15766 1 1 100 GLN HA H -13.755 13.183 7.201 1.00 . A A . 100 GLN HA 1 1
8 15767 1 1 100 GLN HB2 H -11.715 14.962 5.844 1.00 . A A . 100 GLN HB2 1 1
8 15768 1 1 100 GLN HB3 H -12.365 13.471 5.182 1.00 . A A . 100 GLN HB3 1 1
8 15769 1 1 100 GLN HE21 H -12.209 14.061 3.417 1.00 . A A . 100 GLN HE21 1 1
8 15770 1 1 100 GLN HE22 H -12.353 15.233 2.149 1.00 . A A . 100 GLN HE22 1 1
8 15771 1 1 100 GLN HG2 H -14.584 14.466 5.085 1.00 . A A . 100 GLN HG2 1 1
8 15772 1 1 100 GLN HG3 H -13.960 15.952 5.795 1.00 . A A . 100 GLN HG3 1 1
8 15773 1 1 100 GLN N N -13.157 14.911 8.120 1.00 . A A . 100 GLN N 1 1
8 15774 1 1 100 GLN NE2 N -12.560 14.895 3.044 1.00 . A A . 100 GLN NE2 1 1
8 15775 1 1 100 GLN O O -10.574 13.557 7.824 1.00 . A A . 100 GLN O 1 1
8 15776 1 1 100 GLN OE1 O -13.851 16.662 3.349 1.00 . A A . 100 GLN OE1 1 1
8 15777 1 1 101 ALA C C -10.035 10.447 7.675 1.00 . A A . 101 ALA C 1 1
8 15778 1 1 101 ALA CA C -10.976 10.966 8.755 1.00 . A A . 101 ALA CA 1 1
8 15779 1 1 101 ALA CB C -11.630 9.809 9.495 1.00 . A A . 101 ALA CB 1 1
8 15780 1 1 101 ALA H H -12.917 11.549 8.174 1.00 . A A . 101 ALA H 1 1
8 15781 1 1 101 ALA HA H -10.398 11.533 9.469 1.00 . A A . 101 ALA HA 1 1
8 15782 1 1 101 ALA HB1 H -12.194 9.210 8.795 1.00 . A A . 101 ALA HB1 1 1
8 15783 1 1 101 ALA HB2 H -12.292 10.195 10.255 1.00 . A A . 101 ALA HB2 1 1
8 15784 1 1 101 ALA HB3 H -10.866 9.199 9.956 1.00 . A A . 101 ALA HB3 1 1
8 15785 1 1 101 ALA N N -11.984 11.844 8.203 1.00 . A A . 101 ALA N 1 1
8 15786 1 1 101 ALA O O -10.460 10.147 6.558 1.00 . A A . 101 ALA O 1 1
8 15787 1 1 102 ILE C C -6.877 8.898 7.885 1.00 . A A . 102 ILE C 1 1
8 15788 1 1 102 ILE CA C -7.766 9.866 7.126 1.00 . A A . 102 ILE CA 1 1
8 15789 1 1 102 ILE CB C -6.938 11.012 6.441 1.00 . A A . 102 ILE CB 1 1
8 15790 1 1 102 ILE CD1 C -6.715 9.856 4.179 1.00 . A A . 102 ILE CD1 1 1
8 15791 1 1 102 ILE CG1 C -6.001 10.475 5.352 1.00 . A A . 102 ILE CG1 1 1
8 15792 1 1 102 ILE CG2 C -6.142 11.789 7.443 1.00 . A A . 102 ILE CG2 1 1
8 15793 1 1 102 ILE H H -8.518 10.645 8.921 1.00 . A A . 102 ILE H 1 1
8 15794 1 1 102 ILE HA H -8.225 9.260 6.370 1.00 . A A . 102 ILE HA 1 1
8 15795 1 1 102 ILE HB H -7.641 11.691 5.980 1.00 . A A . 102 ILE HB 1 1
8 15796 1 1 102 ILE HD11 H -5.986 9.537 3.450 1.00 . A A . 102 ILE HD11 1 1
8 15797 1 1 102 ILE HD12 H -7.363 10.600 3.740 1.00 . A A . 102 ILE HD12 1 1
8 15798 1 1 102 ILE HD13 H -7.295 9.012 4.514 1.00 . A A . 102 ILE HD13 1 1
8 15799 1 1 102 ILE HG12 H -5.394 11.285 4.978 1.00 . A A . 102 ILE HG12 1 1
8 15800 1 1 102 ILE HG13 H -5.358 9.724 5.787 1.00 . A A . 102 ILE HG13 1 1
8 15801 1 1 102 ILE HG21 H -5.575 12.535 6.908 1.00 . A A . 102 ILE HG21 1 1
8 15802 1 1 102 ILE HG22 H -5.475 11.079 7.910 1.00 . A A . 102 ILE HG22 1 1
8 15803 1 1 102 ILE HG23 H -6.796 12.244 8.171 1.00 . A A . 102 ILE HG23 1 1
8 15804 1 1 102 ILE N N -8.779 10.366 8.013 1.00 . A A . 102 ILE N 1 1
8 15805 1 1 102 ILE O O -6.638 9.066 9.081 1.00 . A A . 102 ILE O 1 1
8 15806 1 1 103 ALA C C -4.304 6.815 7.126 1.00 . A A . 103 ALA C 1 1
8 15807 1 1 103 ALA CA C -5.641 6.858 7.809 1.00 . A A . 103 ALA CA 1 1
8 15808 1 1 103 ALA CB C -6.335 5.517 7.715 1.00 . A A . 103 ALA CB 1 1
8 15809 1 1 103 ALA H H -6.671 7.789 6.264 1.00 . A A . 103 ALA H 1 1
8 15810 1 1 103 ALA HA H -5.502 7.101 8.852 1.00 . A A . 103 ALA HA 1 1
8 15811 1 1 103 ALA HB1 H -5.735 4.763 8.203 1.00 . A A . 103 ALA HB1 1 1
8 15812 1 1 103 ALA HB2 H -6.481 5.257 6.676 1.00 . A A . 103 ALA HB2 1 1
8 15813 1 1 103 ALA HB3 H -7.292 5.595 8.211 1.00 . A A . 103 ALA HB3 1 1
8 15814 1 1 103 ALA N N -6.453 7.873 7.214 1.00 . A A . 103 ALA N 1 1
8 15815 1 1 103 ALA O O -4.223 6.850 5.886 1.00 . A A . 103 ALA O 1 1
8 15816 1 1 104 TYR C C -1.366 5.365 7.641 1.00 . A A . 104 TYR C 1 1
8 15817 1 1 104 TYR CA C -1.936 6.726 7.388 1.00 . A A . 104 TYR CA 1 1
8 15818 1 1 104 TYR CB C -1.050 7.809 7.986 1.00 . A A . 104 TYR CB 1 1
8 15819 1 1 104 TYR CD1 C -2.511 9.838 7.593 1.00 . A A . 104 TYR CD1 1 1
8 15820 1 1 104 TYR CD2 C -0.269 9.910 6.838 1.00 . A A . 104 TYR CD2 1 1
8 15821 1 1 104 TYR CE1 C -2.715 11.119 7.121 1.00 . A A . 104 TYR CE1 1 1
8 15822 1 1 104 TYR CE2 C -0.461 11.193 6.362 1.00 . A A . 104 TYR CE2 1 1
8 15823 1 1 104 TYR CG C -1.288 9.213 7.464 1.00 . A A . 104 TYR CG 1 1
8 15824 1 1 104 TYR CZ C -1.686 11.793 6.510 1.00 . A A . 104 TYR CZ 1 1
8 15825 1 1 104 TYR H H -3.398 6.742 8.883 1.00 . A A . 104 TYR H 1 1
8 15826 1 1 104 TYR HA H -2.003 6.875 6.321 1.00 . A A . 104 TYR HA 1 1
8 15827 1 1 104 TYR HB2 H -1.202 7.832 9.054 1.00 . A A . 104 TYR HB2 1 1
8 15828 1 1 104 TYR HB3 H -0.021 7.551 7.785 1.00 . A A . 104 TYR HB3 1 1
8 15829 1 1 104 TYR HD1 H -3.319 9.306 8.073 1.00 . A A . 104 TYR HD1 1 1
8 15830 1 1 104 TYR HD2 H 0.696 9.435 6.726 1.00 . A A . 104 TYR HD2 1 1
8 15831 1 1 104 TYR HE1 H -3.681 11.584 7.246 1.00 . A A . 104 TYR HE1 1 1
8 15832 1 1 104 TYR HE2 H 0.348 11.717 5.878 1.00 . A A . 104 TYR HE2 1 1
8 15833 1 1 104 TYR HH H -1.434 13.172 5.194 1.00 . A A . 104 TYR HH 1 1
8 15834 1 1 104 TYR N N -3.269 6.783 7.905 1.00 . A A . 104 TYR N 1 1
8 15835 1 1 104 TYR O O -1.750 4.701 8.585 1.00 . A A . 104 TYR O 1 1
8 15836 1 1 104 TYR OH O -1.888 13.066 6.033 1.00 . A A . 104 TYR OH 1 1
8 15837 1 1 105 VAL C C 1.386 3.570 7.629 1.00 . A A . 105 VAL C 1 1
8 15838 1 1 105 VAL CA C 0.079 3.646 6.875 1.00 . A A . 105 VAL CA 1 1
8 15839 1 1 105 VAL CB C 0.187 3.022 5.446 1.00 . A A . 105 VAL CB 1 1
8 15840 1 1 105 VAL CG1 C 0.977 1.718 5.424 1.00 . A A . 105 VAL CG1 1 1
8 15841 1 1 105 VAL CG2 C -1.190 2.743 4.970 1.00 . A A . 105 VAL CG2 1 1
8 15842 1 1 105 VAL H H -0.099 5.563 6.126 1.00 . A A . 105 VAL H 1 1
8 15843 1 1 105 VAL HA H -0.640 3.056 7.424 1.00 . A A . 105 VAL HA 1 1
8 15844 1 1 105 VAL HB H 0.614 3.736 4.755 1.00 . A A . 105 VAL HB 1 1
8 15845 1 1 105 VAL HG11 H 1.020 1.335 4.416 1.00 . A A . 105 VAL HG11 1 1
8 15846 1 1 105 VAL HG12 H 0.491 0.997 6.065 1.00 . A A . 105 VAL HG12 1 1
8 15847 1 1 105 VAL HG13 H 1.979 1.899 5.786 1.00 . A A . 105 VAL HG13 1 1
8 15848 1 1 105 VAL HG21 H -1.736 3.674 4.947 1.00 . A A . 105 VAL HG21 1 1
8 15849 1 1 105 VAL HG22 H -1.612 2.072 5.702 1.00 . A A . 105 VAL HG22 1 1
8 15850 1 1 105 VAL HG23 H -1.144 2.299 3.985 1.00 . A A . 105 VAL HG23 1 1
8 15851 1 1 105 VAL N N -0.453 4.964 6.818 1.00 . A A . 105 VAL N 1 1
8 15852 1 1 105 VAL O O 2.259 4.463 7.539 1.00 . A A . 105 VAL O 1 1
8 15853 1 1 106 MET C C 2.776 0.628 8.996 1.00 . A A . 106 MET C 1 1
8 15854 1 1 106 MET CA C 2.616 2.128 9.178 1.00 . A A . 106 MET CA 1 1
8 15855 1 1 106 MET CB C 2.456 2.426 10.684 1.00 . A A . 106 MET CB 1 1
8 15856 1 1 106 MET CE C 4.103 6.099 11.738 1.00 . A A . 106 MET CE 1 1
8 15857 1 1 106 MET CG C 2.564 3.880 11.105 1.00 . A A . 106 MET CG 1 1
8 15858 1 1 106 MET H H 0.640 1.984 8.471 1.00 . A A . 106 MET H 1 1
8 15859 1 1 106 MET HA H 3.485 2.637 8.790 1.00 . A A . 106 MET HA 1 1
8 15860 1 1 106 MET HB2 H 1.483 2.073 10.995 1.00 . A A . 106 MET HB2 1 1
8 15861 1 1 106 MET HB3 H 3.205 1.861 11.218 1.00 . A A . 106 MET HB3 1 1
8 15862 1 1 106 MET HE1 H 3.299 6.703 11.343 1.00 . A A . 106 MET HE1 1 1
8 15863 1 1 106 MET HE2 H 5.034 6.641 11.654 1.00 . A A . 106 MET HE2 1 1
8 15864 1 1 106 MET HE3 H 3.909 5.874 12.776 1.00 . A A . 106 MET HE3 1 1
8 15865 1 1 106 MET HG2 H 1.842 4.455 10.546 1.00 . A A . 106 MET HG2 1 1
8 15866 1 1 106 MET HG3 H 2.341 3.953 12.159 1.00 . A A . 106 MET HG3 1 1
8 15867 1 1 106 MET N N 1.455 2.536 8.415 1.00 . A A . 106 MET N 1 1
8 15868 1 1 106 MET O O 1.934 -0.019 8.345 1.00 . A A . 106 MET O 1 1
8 15869 1 1 106 MET SD S 4.213 4.574 10.806 1.00 . A A . 106 MET SD 1 1
8 15870 1 1 107 LEU C C 3.373 -1.984 10.661 1.00 . A A . 107 LEU C 1 1
8 15871 1 1 107 LEU CA C 4.034 -1.345 9.489 1.00 . A A . 107 LEU CA 1 1
8 15872 1 1 107 LEU CB C 5.535 -1.705 9.440 1.00 . A A . 107 LEU CB 1 1
8 15873 1 1 107 LEU CD1 C 6.423 0.137 7.922 1.00 . A A . 107 LEU CD1 1 1
8 15874 1 1 107 LEU CD2 C 7.672 -2.022 8.155 1.00 . A A . 107 LEU CD2 1 1
8 15875 1 1 107 LEU CG C 6.303 -1.365 8.143 1.00 . A A . 107 LEU CG 1 1
8 15876 1 1 107 LEU H H 4.382 0.608 10.147 1.00 . A A . 107 LEU H 1 1
8 15877 1 1 107 LEU HA H 3.547 -1.696 8.591 1.00 . A A . 107 LEU HA 1 1
8 15878 1 1 107 LEU HB2 H 6.024 -1.195 10.257 1.00 . A A . 107 LEU HB2 1 1
8 15879 1 1 107 LEU HB3 H 5.621 -2.769 9.610 1.00 . A A . 107 LEU HB3 1 1
8 15880 1 1 107 LEU HD11 H 5.429 0.559 7.870 1.00 . A A . 107 LEU HD11 1 1
8 15881 1 1 107 LEU HD12 H 6.945 0.328 6.996 1.00 . A A . 107 LEU HD12 1 1
8 15882 1 1 107 LEU HD13 H 6.958 0.581 8.747 1.00 . A A . 107 LEU HD13 1 1
8 15883 1 1 107 LEU HD21 H 7.552 -3.093 8.231 1.00 . A A . 107 LEU HD21 1 1
8 15884 1 1 107 LEU HD22 H 8.235 -1.662 9.004 1.00 . A A . 107 LEU HD22 1 1
8 15885 1 1 107 LEU HD23 H 8.197 -1.779 7.242 1.00 . A A . 107 LEU HD23 1 1
8 15886 1 1 107 LEU HG H 5.751 -1.767 7.306 1.00 . A A . 107 LEU HG 1 1
8 15887 1 1 107 LEU N N 3.798 0.071 9.577 1.00 . A A . 107 LEU N 1 1
8 15888 1 1 107 LEU O O 3.373 -1.415 11.753 1.00 . A A . 107 LEU O 1 1
8 15889 1 1 108 GLY C C 2.763 -4.710 12.304 1.00 . A A . 108 GLY C 1 1
8 15890 1 1 108 GLY CA C 2.034 -3.728 11.461 1.00 . A A . 108 GLY CA 1 1
8 15891 1 1 108 GLY H H 2.929 -3.595 9.593 1.00 . A A . 108 GLY H 1 1
8 15892 1 1 108 GLY HA2 H 1.672 -2.953 12.118 1.00 . A A . 108 GLY HA2 1 1
8 15893 1 1 108 GLY HA3 H 1.188 -4.218 11.004 1.00 . A A . 108 GLY HA3 1 1
8 15894 1 1 108 GLY N N 2.813 -3.123 10.448 1.00 . A A . 108 GLY N 1 1
8 15895 1 1 108 GLY O O 3.965 -4.964 12.131 1.00 . A A . 108 GLY O 1 1
8 15896 1 1 109 ASN C C 2.917 -7.605 13.466 1.00 . A A . 109 ASN C 1 1
8 15897 1 1 109 ASN CA C 2.544 -6.284 14.138 1.00 . A A . 109 ASN CA 1 1
8 15898 1 1 109 ASN CB C 1.565 -6.506 15.307 1.00 . A A . 109 ASN CB 1 1
8 15899 1 1 109 ASN CG C 0.171 -6.922 14.865 1.00 . A A . 109 ASN CG 1 1
8 15900 1 1 109 ASN H H 1.069 -5.037 13.181 1.00 . A A . 109 ASN H 1 1
8 15901 1 1 109 ASN HA H 3.455 -5.859 14.538 1.00 . A A . 109 ASN HA 1 1
8 15902 1 1 109 ASN HB2 H 1.956 -7.280 15.950 1.00 . A A . 109 ASN HB2 1 1
8 15903 1 1 109 ASN HB3 H 1.484 -5.590 15.875 1.00 . A A . 109 ASN HB3 1 1
8 15904 1 1 109 ASN HD21 H -0.370 -5.013 14.632 1.00 . A A . 109 ASN HD21 1 1
8 15905 1 1 109 ASN HD22 H -1.560 -6.177 14.285 1.00 . A A . 109 ASN HD22 1 1
8 15906 1 1 109 ASN N N 2.020 -5.304 13.188 1.00 . A A . 109 ASN N 1 1
8 15907 1 1 109 ASN ND2 N -0.657 -5.957 14.573 1.00 . A A . 109 ASN ND2 1 1
8 15908 1 1 109 ASN O O 3.575 -8.446 14.059 1.00 . A A . 109 ASN O 1 1
8 15909 1 1 109 ASN OD1 O -0.159 -8.119 14.756 1.00 . A A . 109 ASN OD1 1 1
8 15910 1 1 110 LYS C C 3.974 -8.658 10.488 1.00 . A A . 110 LYS C 1 1
8 15911 1 1 110 LYS CA C 2.860 -8.968 11.478 1.00 . A A . 110 LYS CA 1 1
8 15912 1 1 110 LYS CB C 1.664 -9.508 10.689 1.00 . A A . 110 LYS CB 1 1
8 15913 1 1 110 LYS CD C 0.624 -10.780 12.603 1.00 . A A . 110 LYS CD 1 1
8 15914 1 1 110 LYS CE C -0.725 -11.183 13.163 1.00 . A A . 110 LYS CE 1 1
8 15915 1 1 110 LYS CG C 0.415 -9.807 11.473 1.00 . A A . 110 LYS CG 1 1
8 15916 1 1 110 LYS H H 1.971 -7.078 11.792 1.00 . A A . 110 LYS H 1 1
8 15917 1 1 110 LYS HA H 3.196 -9.723 12.172 1.00 . A A . 110 LYS HA 1 1
8 15918 1 1 110 LYS HB2 H 1.391 -8.772 9.950 1.00 . A A . 110 LYS HB2 1 1
8 15919 1 1 110 LYS HB3 H 1.944 -10.406 10.168 1.00 . A A . 110 LYS HB3 1 1
8 15920 1 1 110 LYS HD2 H 1.141 -11.653 12.235 1.00 . A A . 110 LYS HD2 1 1
8 15921 1 1 110 LYS HD3 H 1.201 -10.305 13.383 1.00 . A A . 110 LYS HD3 1 1
8 15922 1 1 110 LYS HE2 H -1.208 -11.822 12.439 1.00 . A A . 110 LYS HE2 1 1
8 15923 1 1 110 LYS HE3 H -0.584 -11.718 14.091 1.00 . A A . 110 LYS HE3 1 1
8 15924 1 1 110 LYS HG2 H 0.045 -8.885 11.892 1.00 . A A . 110 LYS HG2 1 1
8 15925 1 1 110 LYS HG3 H -0.331 -10.209 10.804 1.00 . A A . 110 LYS HG3 1 1
8 15926 1 1 110 LYS HZ1 H -2.467 -10.263 13.894 1.00 . A A . 110 LYS HZ1 1 1
8 15927 1 1 110 LYS HZ2 H -1.825 -9.570 12.482 1.00 . A A . 110 LYS HZ2 1 1
8 15928 1 1 110 LYS HZ3 H -1.066 -9.294 13.967 1.00 . A A . 110 LYS HZ3 1 1
8 15929 1 1 110 LYS N N 2.518 -7.775 12.224 1.00 . A A . 110 LYS N 1 1
8 15930 1 1 110 LYS NZ N -1.592 -10.000 13.404 1.00 . A A . 110 LYS NZ 1 1
8 15931 1 1 110 LYS O O 4.286 -9.471 9.635 1.00 . A A . 110 LYS O 1 1
8 15932 1 1 111 ALA C C 6.895 -7.893 9.999 1.00 . A A . 111 ALA C 1 1
8 15933 1 1 111 ALA CA C 5.673 -7.091 9.691 1.00 . A A . 111 ALA CA 1 1
8 15934 1 1 111 ALA CB C 5.965 -5.603 9.801 1.00 . A A . 111 ALA CB 1 1
8 15935 1 1 111 ALA H H 4.434 -6.957 11.430 1.00 . A A . 111 ALA H 1 1
8 15936 1 1 111 ALA HA H 5.338 -7.328 8.693 1.00 . A A . 111 ALA HA 1 1
8 15937 1 1 111 ALA HB1 H 6.293 -5.375 10.805 1.00 . A A . 111 ALA HB1 1 1
8 15938 1 1 111 ALA HB2 H 5.068 -5.045 9.580 1.00 . A A . 111 ALA HB2 1 1
8 15939 1 1 111 ALA HB3 H 6.740 -5.333 9.099 1.00 . A A . 111 ALA HB3 1 1
8 15940 1 1 111 ALA N N 4.623 -7.505 10.638 1.00 . A A . 111 ALA N 1 1
8 15941 1 1 111 ALA O O 7.705 -8.225 9.141 1.00 . A A . 111 ALA O 1 1
8 15942 1 1 112 GLN C C 7.792 -10.508 11.179 1.00 . A A . 112 GLN C 1 1
8 15943 1 1 112 GLN CA C 7.962 -9.095 11.772 1.00 . A A . 112 GLN CA 1 1
8 15944 1 1 112 GLN CB C 7.790 -9.081 13.283 1.00 . A A . 112 GLN CB 1 1
8 15945 1 1 112 GLN CD C 10.045 -10.059 13.903 1.00 . A A . 112 GLN CD 1 1
8 15946 1 1 112 GLN CG C 8.526 -10.141 14.033 1.00 . A A . 112 GLN CG 1 1
8 15947 1 1 112 GLN H H 6.283 -7.875 11.836 1.00 . A A . 112 GLN H 1 1
8 15948 1 1 112 GLN HA H 8.931 -8.701 11.515 1.00 . A A . 112 GLN HA 1 1
8 15949 1 1 112 GLN HB2 H 8.126 -8.125 13.656 1.00 . A A . 112 GLN HB2 1 1
8 15950 1 1 112 GLN HB3 H 6.737 -9.178 13.502 1.00 . A A . 112 GLN HB3 1 1
8 15951 1 1 112 GLN HE21 H 10.031 -11.269 12.329 1.00 . A A . 112 GLN HE21 1 1
8 15952 1 1 112 GLN HE22 H 11.579 -10.707 12.856 1.00 . A A . 112 GLN HE22 1 1
8 15953 1 1 112 GLN HG2 H 8.212 -10.042 15.060 1.00 . A A . 112 GLN HG2 1 1
8 15954 1 1 112 GLN HG3 H 8.154 -11.063 13.614 1.00 . A A . 112 GLN HG3 1 1
8 15955 1 1 112 GLN N N 6.967 -8.241 11.237 1.00 . A A . 112 GLN N 1 1
8 15956 1 1 112 GLN NE2 N 10.603 -10.744 12.930 1.00 . A A . 112 GLN NE2 1 1
8 15957 1 1 112 GLN O O 8.773 -11.176 10.827 1.00 . A A . 112 GLN O 1 1
8 15958 1 1 112 GLN OE1 O 10.705 -9.395 14.677 1.00 . A A . 112 GLN OE1 1 1
8 15959 1 1 113 THR C C 6.640 -12.180 8.964 1.00 . A A . 113 THR C 1 1
8 15960 1 1 113 THR CA C 6.219 -12.196 10.451 1.00 . A A . 113 THR CA 1 1
8 15961 1 1 113 THR CB C 4.702 -12.406 10.575 1.00 . A A . 113 THR CB 1 1
8 15962 1 1 113 THR CG2 C 4.328 -13.857 10.339 1.00 . A A . 113 THR CG2 1 1
8 15963 1 1 113 THR H H 5.800 -10.387 11.361 1.00 . A A . 113 THR H 1 1
8 15964 1 1 113 THR HA H 6.737 -12.984 10.977 1.00 . A A . 113 THR HA 1 1
8 15965 1 1 113 THR HB H 4.197 -11.774 9.859 1.00 . A A . 113 THR HB 1 1
8 15966 1 1 113 THR HG1 H 4.353 -12.820 12.465 1.00 . A A . 113 THR HG1 1 1
8 15967 1 1 113 THR HG21 H 4.633 -14.149 9.344 1.00 . A A . 113 THR HG21 1 1
8 15968 1 1 113 THR HG22 H 3.258 -13.972 10.435 1.00 . A A . 113 THR HG22 1 1
8 15969 1 1 113 THR HG23 H 4.822 -14.482 11.068 1.00 . A A . 113 THR HG23 1 1
8 15970 1 1 113 THR N N 6.554 -10.928 11.043 1.00 . A A . 113 THR N 1 1
8 15971 1 1 113 THR O O 7.079 -13.190 8.410 1.00 . A A . 113 THR O 1 1
8 15972 1 1 113 THR OG1 O 4.307 -12.036 11.910 1.00 . A A . 113 THR OG1 1 1
8 15973 1 1 114 VAL C C 8.457 -10.981 6.831 1.00 . A A . 114 VAL C 1 1
8 15974 1 1 114 VAL CA C 6.954 -10.781 6.977 1.00 . A A . 114 VAL CA 1 1
8 15975 1 1 114 VAL CB C 6.594 -9.358 6.478 1.00 . A A . 114 VAL CB 1 1
8 15976 1 1 114 VAL CG1 C 6.945 -9.190 5.013 1.00 . A A . 114 VAL CG1 1 1
8 15977 1 1 114 VAL CG2 C 5.136 -9.035 6.699 1.00 . A A . 114 VAL CG2 1 1
8 15978 1 1 114 VAL H H 6.182 -10.241 8.868 1.00 . A A . 114 VAL H 1 1
8 15979 1 1 114 VAL HA H 6.443 -11.511 6.369 1.00 . A A . 114 VAL HA 1 1
8 15980 1 1 114 VAL HB H 7.189 -8.673 7.067 1.00 . A A . 114 VAL HB 1 1
8 15981 1 1 114 VAL HG11 H 8.015 -9.246 4.885 1.00 . A A . 114 VAL HG11 1 1
8 15982 1 1 114 VAL HG12 H 6.566 -8.247 4.647 1.00 . A A . 114 VAL HG12 1 1
8 15983 1 1 114 VAL HG13 H 6.482 -9.993 4.460 1.00 . A A . 114 VAL HG13 1 1
8 15984 1 1 114 VAL HG21 H 4.976 -8.002 6.431 1.00 . A A . 114 VAL HG21 1 1
8 15985 1 1 114 VAL HG22 H 4.893 -9.162 7.743 1.00 . A A . 114 VAL HG22 1 1
8 15986 1 1 114 VAL HG23 H 4.496 -9.657 6.096 1.00 . A A . 114 VAL HG23 1 1
8 15987 1 1 114 VAL N N 6.553 -10.995 8.359 1.00 . A A . 114 VAL N 1 1
8 15988 1 1 114 VAL O O 8.914 -11.673 5.916 1.00 . A A . 114 VAL O 1 1
8 15989 1 1 115 LEU C C 11.115 -11.912 7.941 1.00 . A A . 115 LEU C 1 1
8 15990 1 1 115 LEU CA C 10.673 -10.476 7.751 1.00 . A A . 115 LEU CA 1 1
8 15991 1 1 115 LEU CB C 11.241 -9.613 8.874 1.00 . A A . 115 LEU CB 1 1
8 15992 1 1 115 LEU CD1 C 11.355 -7.417 10.071 1.00 . A A . 115 LEU CD1 1 1
8 15993 1 1 115 LEU CD2 C 11.267 -7.463 7.568 1.00 . A A . 115 LEU CD2 1 1
8 15994 1 1 115 LEU CG C 10.816 -8.150 8.853 1.00 . A A . 115 LEU CG 1 1
8 15995 1 1 115 LEU H H 8.759 -9.847 8.432 1.00 . A A . 115 LEU H 1 1
8 15996 1 1 115 LEU HA H 11.043 -10.111 6.805 1.00 . A A . 115 LEU HA 1 1
8 15997 1 1 115 LEU HB2 H 10.929 -10.042 9.815 1.00 . A A . 115 LEU HB2 1 1
8 15998 1 1 115 LEU HB3 H 12.318 -9.651 8.818 1.00 . A A . 115 LEU HB3 1 1
8 15999 1 1 115 LEU HD11 H 12.434 -7.462 10.071 1.00 . A A . 115 LEU HD11 1 1
8 16000 1 1 115 LEU HD12 H 10.977 -7.884 10.968 1.00 . A A . 115 LEU HD12 1 1
8 16001 1 1 115 LEU HD13 H 11.037 -6.385 10.040 1.00 . A A . 115 LEU HD13 1 1
8 16002 1 1 115 LEU HD21 H 12.341 -7.526 7.480 1.00 . A A . 115 LEU HD21 1 1
8 16003 1 1 115 LEU HD22 H 10.967 -6.425 7.593 1.00 . A A . 115 LEU HD22 1 1
8 16004 1 1 115 LEU HD23 H 10.805 -7.944 6.718 1.00 . A A . 115 LEU HD23 1 1
8 16005 1 1 115 LEU HG H 9.736 -8.157 8.874 1.00 . A A . 115 LEU HG 1 1
8 16006 1 1 115 LEU N N 9.207 -10.388 7.744 1.00 . A A . 115 LEU N 1 1
8 16007 1 1 115 LEU O O 12.062 -12.367 7.318 1.00 . A A . 115 LEU O 1 1
8 16008 1 1 116 ASN C C 10.249 -14.866 7.828 1.00 . A A . 116 ASN C 1 1
8 16009 1 1 116 ASN CA C 10.647 -14.031 9.058 1.00 . A A . 116 ASN CA 1 1
8 16010 1 1 116 ASN CB C 9.825 -14.452 10.303 1.00 . A A . 116 ASN CB 1 1
8 16011 1 1 116 ASN CG C 10.207 -15.799 10.960 1.00 . A A . 116 ASN CG 1 1
8 16012 1 1 116 ASN H H 9.636 -12.174 9.234 1.00 . A A . 116 ASN H 1 1
8 16013 1 1 116 ASN HA H 11.701 -14.151 9.258 1.00 . A A . 116 ASN HA 1 1
8 16014 1 1 116 ASN HB2 H 9.945 -13.686 11.056 1.00 . A A . 116 ASN HB2 1 1
8 16015 1 1 116 ASN HB3 H 8.783 -14.492 10.022 1.00 . A A . 116 ASN HB3 1 1
8 16016 1 1 116 ASN HD21 H 10.790 -16.630 9.244 1.00 . A A . 116 ASN HD21 1 1
8 16017 1 1 116 ASN HD22 H 10.912 -17.599 10.670 1.00 . A A . 116 ASN HD22 1 1
8 16018 1 1 116 ASN N N 10.377 -12.624 8.773 1.00 . A A . 116 ASN N 1 1
8 16019 1 1 116 ASN ND2 N 10.680 -16.766 10.214 1.00 . A A . 116 ASN ND2 1 1
8 16020 1 1 116 ASN O O 10.721 -15.979 7.630 1.00 . A A . 116 ASN O 1 1
8 16021 1 1 116 ASN OD1 O 10.055 -15.951 12.158 1.00 . A A . 116 ASN OD1 1 1
8 16022 1 1 117 GLY C C 7.784 -15.883 6.023 1.00 . A A . 117 GLY C 1 1
8 16023 1 1 117 GLY CA C 8.958 -14.968 5.793 1.00 . A A . 117 GLY CA 1 1
8 16024 1 1 117 GLY H H 9.067 -13.398 7.229 1.00 . A A . 117 GLY H 1 1
8 16025 1 1 117 GLY HA2 H 8.682 -14.222 5.064 1.00 . A A . 117 GLY HA2 1 1
8 16026 1 1 117 GLY HA3 H 9.782 -15.547 5.403 1.00 . A A . 117 GLY HA3 1 1
8 16027 1 1 117 GLY N N 9.389 -14.300 7.003 1.00 . A A . 117 GLY N 1 1
8 16028 1 1 117 GLY O O 7.396 -16.627 5.144 1.00 . A A . 117 GLY O 1 1
8 16029 1 1 118 ASN C C 4.744 -15.931 7.258 1.00 . A A . 118 ASN C 1 1
8 16030 1 1 118 ASN CA C 6.076 -16.632 7.572 1.00 . A A . 118 ASN CA 1 1
8 16031 1 1 118 ASN CB C 6.210 -16.934 9.081 1.00 . A A . 118 ASN CB 1 1
8 16032 1 1 118 ASN CG C 5.244 -18.005 9.609 1.00 . A A . 118 ASN CG 1 1
8 16033 1 1 118 ASN H H 7.456 -15.044 7.778 1.00 . A A . 118 ASN H 1 1
8 16034 1 1 118 ASN HA H 6.141 -17.552 7.011 1.00 . A A . 118 ASN HA 1 1
8 16035 1 1 118 ASN HB2 H 7.217 -17.272 9.270 1.00 . A A . 118 ASN HB2 1 1
8 16036 1 1 118 ASN HB3 H 6.043 -16.020 9.632 1.00 . A A . 118 ASN HB3 1 1
8 16037 1 1 118 ASN HD21 H 5.319 -19.038 7.906 1.00 . A A . 118 ASN HD21 1 1
8 16038 1 1 118 ASN HD22 H 4.311 -19.665 9.164 1.00 . A A . 118 ASN HD22 1 1
8 16039 1 1 118 ASN N N 7.178 -15.764 7.170 1.00 . A A . 118 ASN N 1 1
8 16040 1 1 118 ASN ND2 N 4.934 -19.001 8.805 1.00 . A A . 118 ASN ND2 1 1
8 16041 1 1 118 ASN O O 3.747 -16.085 7.947 1.00 . A A . 118 ASN O 1 1
8 16042 1 1 118 ASN OD1 O 4.817 -17.949 10.750 1.00 . A A . 118 ASN OD1 1 1
8 16043 1 1 119 LEU C C 3.155 -14.889 4.409 1.00 . A A . 119 LEU C 1 1
8 16044 1 1 119 LEU CA C 3.577 -14.466 5.790 1.00 . A A . 119 LEU CA 1 1
8 16045 1 1 119 LEU CB C 3.821 -12.902 5.898 1.00 . A A . 119 LEU CB 1 1
8 16046 1 1 119 LEU CD1 C 5.795 -12.911 4.309 1.00 . A A . 119 LEU CD1 1 1
8 16047 1 1 119 LEU CD2 C 3.671 -11.763 3.591 1.00 . A A . 119 LEU CD2 1 1
8 16048 1 1 119 LEU CG C 4.586 -12.153 4.763 1.00 . A A . 119 LEU CG 1 1
8 16049 1 1 119 LEU H H 5.464 -15.289 5.530 1.00 . A A . 119 LEU H 1 1
8 16050 1 1 119 LEU HA H 2.790 -14.744 6.475 1.00 . A A . 119 LEU HA 1 1
8 16051 1 1 119 LEU HB2 H 2.864 -12.416 6.008 1.00 . A A . 119 LEU HB2 1 1
8 16052 1 1 119 LEU HB3 H 4.376 -12.741 6.810 1.00 . A A . 119 LEU HB3 1 1
8 16053 1 1 119 LEU HD11 H 6.268 -12.430 3.467 1.00 . A A . 119 LEU HD11 1 1
8 16054 1 1 119 LEU HD12 H 5.354 -13.867 4.037 1.00 . A A . 119 LEU HD12 1 1
8 16055 1 1 119 LEU HD13 H 6.472 -13.073 5.133 1.00 . A A . 119 LEU HD13 1 1
8 16056 1 1 119 LEU HD21 H 4.251 -11.255 2.834 1.00 . A A . 119 LEU HD21 1 1
8 16057 1 1 119 LEU HD22 H 2.889 -11.109 3.945 1.00 . A A . 119 LEU HD22 1 1
8 16058 1 1 119 LEU HD23 H 3.231 -12.654 3.168 1.00 . A A . 119 LEU HD23 1 1
8 16059 1 1 119 LEU HG H 4.972 -11.242 5.192 1.00 . A A . 119 LEU HG 1 1
8 16060 1 1 119 LEU N N 4.720 -15.226 6.161 1.00 . A A . 119 LEU N 1 1
8 16061 1 1 119 LEU O O 3.940 -14.936 3.472 1.00 . A A . 119 LEU O 1 1
8 16062 1 1 120 LYS C C 0.111 -15.025 2.843 1.00 . A A . 120 LYS C 1 1
8 16063 1 1 120 LYS CA C 1.476 -15.602 3.053 1.00 . A A . 120 LYS CA 1 1
8 16064 1 1 120 LYS CB C 1.572 -17.044 2.613 1.00 . A A . 120 LYS CB 1 1
8 16065 1 1 120 LYS CD C 0.661 -19.375 2.859 1.00 . A A . 120 LYS CD 1 1
8 16066 1 1 120 LYS CE C -0.044 -19.208 1.487 1.00 . A A . 120 LYS CE 1 1
8 16067 1 1 120 LYS CG C 0.910 -18.031 3.546 1.00 . A A . 120 LYS CG 1 1
8 16068 1 1 120 LYS H H 1.552 -15.430 5.166 1.00 . A A . 120 LYS H 1 1
8 16069 1 1 120 LYS HA H 2.128 -15.030 2.412 1.00 . A A . 120 LYS HA 1 1
8 16070 1 1 120 LYS HB2 H 1.096 -17.061 1.643 1.00 . A A . 120 LYS HB2 1 1
8 16071 1 1 120 LYS HB3 H 2.615 -17.292 2.483 1.00 . A A . 120 LYS HB3 1 1
8 16072 1 1 120 LYS HD2 H 1.608 -19.870 2.705 1.00 . A A . 120 LYS HD2 1 1
8 16073 1 1 120 LYS HD3 H 0.039 -19.984 3.499 1.00 . A A . 120 LYS HD3 1 1
8 16074 1 1 120 LYS HE2 H 0.645 -18.778 0.776 1.00 . A A . 120 LYS HE2 1 1
8 16075 1 1 120 LYS HE3 H -0.316 -20.192 1.136 1.00 . A A . 120 LYS HE3 1 1
8 16076 1 1 120 LYS HG2 H 1.601 -18.148 4.373 1.00 . A A . 120 LYS HG2 1 1
8 16077 1 1 120 LYS HG3 H -0.015 -17.610 3.906 1.00 . A A . 120 LYS HG3 1 1
8 16078 1 1 120 LYS HZ1 H -1.093 -17.413 1.923 1.00 . A A . 120 LYS HZ1 1 1
8 16079 1 1 120 LYS HZ2 H -2.060 -18.804 2.067 1.00 . A A . 120 LYS HZ2 1 1
8 16080 1 1 120 LYS HZ3 H -1.595 -18.203 0.546 1.00 . A A . 120 LYS HZ3 1 1
8 16081 1 1 120 LYS N N 2.014 -15.327 4.319 1.00 . A A . 120 LYS N 1 1
8 16082 1 1 120 LYS NZ N -1.285 -18.362 1.538 1.00 . A A . 120 LYS NZ 1 1
8 16083 1 1 120 LYS O O -0.906 -15.701 3.067 1.00 . A A . 120 LYS O 1 1
8 16084 1 1 121 VAL C C -1.505 -13.416 0.704 1.00 . A A . 121 VAL C 1 1
8 16085 1 1 121 VAL CA C -1.201 -13.194 2.155 1.00 . A A . 121 VAL CA 1 1
8 16086 1 1 121 VAL CB C -1.278 -11.686 2.488 1.00 . A A . 121 VAL CB 1 1
8 16087 1 1 121 VAL CG1 C -0.869 -11.411 3.915 1.00 . A A . 121 VAL CG1 1 1
8 16088 1 1 121 VAL CG2 C -0.483 -10.872 1.510 1.00 . A A . 121 VAL CG2 1 1
8 16089 1 1 121 VAL H H 0.900 -13.324 2.263 1.00 . A A . 121 VAL H 1 1
8 16090 1 1 121 VAL HA H -1.944 -13.727 2.728 1.00 . A A . 121 VAL HA 1 1
8 16091 1 1 121 VAL HB H -2.316 -11.398 2.400 1.00 . A A . 121 VAL HB 1 1
8 16092 1 1 121 VAL HG11 H 0.142 -11.751 4.073 1.00 . A A . 121 VAL HG11 1 1
8 16093 1 1 121 VAL HG12 H -1.545 -11.944 4.570 1.00 . A A . 121 VAL HG12 1 1
8 16094 1 1 121 VAL HG13 H -0.937 -10.351 4.108 1.00 . A A . 121 VAL HG13 1 1
8 16095 1 1 121 VAL HG21 H -0.604 -9.814 1.691 1.00 . A A . 121 VAL HG21 1 1
8 16096 1 1 121 VAL HG22 H -0.895 -11.131 0.544 1.00 . A A . 121 VAL HG22 1 1
8 16097 1 1 121 VAL HG23 H 0.554 -11.168 1.560 1.00 . A A . 121 VAL HG23 1 1
8 16098 1 1 121 VAL N N 0.066 -13.803 2.436 1.00 . A A . 121 VAL N 1 1
8 16099 1 1 121 VAL O O -0.652 -13.897 -0.050 1.00 . A A . 121 VAL O 1 1
8 16100 1 1 122 ASP C C -3.988 -12.187 -1.432 1.00 . A A . 122 ASP C 1 1
8 16101 1 1 122 ASP CA C -3.109 -13.323 -1.002 1.00 . A A . 122 ASP CA 1 1
8 16102 1 1 122 ASP CB C -3.865 -14.635 -1.050 1.00 . A A . 122 ASP CB 1 1
8 16103 1 1 122 ASP CG C -5.186 -14.605 -0.281 1.00 . A A . 122 ASP CG 1 1
8 16104 1 1 122 ASP H H -3.330 -12.722 0.941 1.00 . A A . 122 ASP H 1 1
8 16105 1 1 122 ASP HA H -2.251 -13.394 -1.652 1.00 . A A . 122 ASP HA 1 1
8 16106 1 1 122 ASP HB2 H -4.037 -14.911 -2.078 1.00 . A A . 122 ASP HB2 1 1
8 16107 1 1 122 ASP HB3 H -3.206 -15.348 -0.579 1.00 . A A . 122 ASP HB3 1 1
8 16108 1 1 122 ASP N N -2.673 -13.105 0.326 1.00 . A A . 122 ASP N 1 1
8 16109 1 1 122 ASP O O -4.560 -11.498 -0.590 1.00 . A A . 122 ASP O 1 1
8 16110 1 1 122 ASP OD1 O -5.172 -14.300 0.951 1.00 . A A . 122 ASP OD1 1 1
8 16111 1 1 122 ASP OD2 O -6.228 -14.916 -0.895 1.00 . A A . 122 ASP OD2 1 1
8 16112 1 1 123 PHE C C -5.211 -11.171 -4.711 1.00 . A A . 123 PHE C 1 1
8 16113 1 1 123 PHE CA C -4.928 -10.938 -3.234 1.00 . A A . 123 PHE CA 1 1
8 16114 1 1 123 PHE CB C -4.446 -9.494 -2.978 1.00 . A A . 123 PHE CB 1 1
8 16115 1 1 123 PHE CD1 C -6.612 -8.355 -2.499 1.00 . A A . 123 PHE CD1 1 1
8 16116 1 1 123 PHE CD2 C -5.424 -7.751 -4.466 1.00 . A A . 123 PHE CD2 1 1
8 16117 1 1 123 PHE CE1 C -7.614 -7.477 -2.828 1.00 . A A . 123 PHE CE1 1 1
8 16118 1 1 123 PHE CE2 C -6.414 -6.869 -4.795 1.00 . A A . 123 PHE CE2 1 1
8 16119 1 1 123 PHE CG C -5.507 -8.500 -3.319 1.00 . A A . 123 PHE CG 1 1
8 16120 1 1 123 PHE CZ C -7.515 -6.735 -3.978 1.00 . A A . 123 PHE CZ 1 1
8 16121 1 1 123 PHE H H -3.469 -12.445 -3.335 1.00 . A A . 123 PHE H 1 1
8 16122 1 1 123 PHE HA H -5.844 -11.092 -2.689 1.00 . A A . 123 PHE HA 1 1
8 16123 1 1 123 PHE HB2 H -4.191 -9.358 -1.938 1.00 . A A . 123 PHE HB2 1 1
8 16124 1 1 123 PHE HB3 H -3.572 -9.244 -3.565 1.00 . A A . 123 PHE HB3 1 1
8 16125 1 1 123 PHE HD1 H -6.684 -8.940 -1.595 1.00 . A A . 123 PHE HD1 1 1
8 16126 1 1 123 PHE HD2 H -4.562 -7.861 -5.105 1.00 . A A . 123 PHE HD2 1 1
8 16127 1 1 123 PHE HE1 H -8.475 -7.369 -2.183 1.00 . A A . 123 PHE HE1 1 1
8 16128 1 1 123 PHE HE2 H -6.331 -6.289 -5.701 1.00 . A A . 123 PHE HE2 1 1
8 16129 1 1 123 PHE HZ H -8.300 -6.044 -4.248 1.00 . A A . 123 PHE HZ 1 1
8 16130 1 1 123 PHE N N -4.038 -11.933 -2.716 1.00 . A A . 123 PHE N 1 1
8 16131 1 1 123 PHE O O -4.343 -11.638 -5.455 1.00 . A A . 123 PHE O 1 1
8 16132 1 1 124 MET C C -6.649 -9.667 -7.190 1.00 . A A . 124 MET C 1 1
8 16133 1 1 124 MET CA C -6.813 -11.022 -6.503 1.00 . A A . 124 MET CA 1 1
8 16134 1 1 124 MET CB C -8.252 -11.610 -6.676 1.00 . A A . 124 MET CB 1 1
8 16135 1 1 124 MET CE C -10.815 -9.564 -4.056 1.00 . A A . 124 MET CE 1 1
8 16136 1 1 124 MET CG C -9.417 -10.786 -6.109 1.00 . A A . 124 MET CG 1 1
8 16137 1 1 124 MET H H -7.117 -10.626 -4.479 1.00 . A A . 124 MET H 1 1
8 16138 1 1 124 MET HA H -6.099 -11.696 -6.956 1.00 . A A . 124 MET HA 1 1
8 16139 1 1 124 MET HB2 H -8.437 -11.742 -7.732 1.00 . A A . 124 MET HB2 1 1
8 16140 1 1 124 MET HB3 H -8.271 -12.585 -6.211 1.00 . A A . 124 MET HB3 1 1
8 16141 1 1 124 MET HE1 H -11.673 -10.140 -4.366 1.00 . A A . 124 MET HE1 1 1
8 16142 1 1 124 MET HE2 H -10.762 -8.654 -4.635 1.00 . A A . 124 MET HE2 1 1
8 16143 1 1 124 MET HE3 H -10.906 -9.320 -3.007 1.00 . A A . 124 MET HE3 1 1
8 16144 1 1 124 MET HG2 H -9.413 -9.818 -6.589 1.00 . A A . 124 MET HG2 1 1
8 16145 1 1 124 MET HG3 H -10.342 -11.292 -6.342 1.00 . A A . 124 MET HG3 1 1
8 16146 1 1 124 MET N N -6.430 -10.908 -5.121 1.00 . A A . 124 MET N 1 1
8 16147 1 1 124 MET O O -7.456 -8.760 -7.014 1.00 . A A . 124 MET O 1 1
8 16148 1 1 124 MET SD S -9.325 -10.525 -4.318 1.00 . A A . 124 MET SD 1 1
8 16149 1 1 125 GLU C C -6.326 -7.847 -9.484 1.00 . A A . 125 GLU C 1 1
8 16150 1 1 125 GLU CA C -5.144 -8.340 -8.649 1.00 . A A . 125 GLU CA 1 1
8 16151 1 1 125 GLU CB C -3.982 -8.765 -9.543 1.00 . A A . 125 GLU CB 1 1
8 16152 1 1 125 GLU CD C -2.529 -8.447 -11.511 1.00 . A A . 125 GLU CD 1 1
8 16153 1 1 125 GLU CG C -3.574 -7.817 -10.638 1.00 . A A . 125 GLU CG 1 1
8 16154 1 1 125 GLU H H -4.904 -10.287 -7.863 1.00 . A A . 125 GLU H 1 1
8 16155 1 1 125 GLU HA H -4.806 -7.567 -7.977 1.00 . A A . 125 GLU HA 1 1
8 16156 1 1 125 GLU HB2 H -3.114 -8.918 -8.919 1.00 . A A . 125 GLU HB2 1 1
8 16157 1 1 125 GLU HB3 H -4.238 -9.713 -9.994 1.00 . A A . 125 GLU HB3 1 1
8 16158 1 1 125 GLU HG2 H -4.441 -7.574 -11.237 1.00 . A A . 125 GLU HG2 1 1
8 16159 1 1 125 GLU HG3 H -3.167 -6.918 -10.199 1.00 . A A . 125 GLU HG3 1 1
8 16160 1 1 125 GLU N N -5.525 -9.532 -7.875 1.00 . A A . 125 GLU N 1 1
8 16161 1 1 125 GLU O O -6.902 -6.784 -9.221 1.00 . A A . 125 GLU O 1 1
8 16162 1 1 125 GLU OE1 O -2.811 -9.541 -12.084 1.00 . A A . 125 GLU OE1 1 1
8 16163 1 1 125 GLU OE2 O -1.425 -7.911 -11.587 1.00 . A A . 125 GLU OE2 1 1
8 16164 1 1 126 THR C C -8.132 -9.915 -11.651 1.00 . A A . 126 THR C 1 1
8 16165 1 1 126 THR CA C -7.795 -8.496 -11.273 1.00 . A A . 126 THR CA 1 1
8 16166 1 1 126 THR CB C -7.500 -7.632 -12.540 1.00 . A A . 126 THR CB 1 1
8 16167 1 1 126 THR CG2 C -8.749 -7.490 -13.404 1.00 . A A . 126 THR CG2 1 1
8 16168 1 1 126 THR H H -6.107 -9.426 -10.626 1.00 . A A . 126 THR H 1 1
8 16169 1 1 126 THR HA H -8.602 -8.074 -10.691 1.00 . A A . 126 THR HA 1 1
8 16170 1 1 126 THR HB H -6.721 -8.112 -13.113 1.00 . A A . 126 THR HB 1 1
8 16171 1 1 126 THR HG1 H -6.139 -6.182 -12.428 1.00 . A A . 126 THR HG1 1 1
8 16172 1 1 126 THR HG21 H -9.530 -7.010 -12.833 1.00 . A A . 126 THR HG21 1 1
8 16173 1 1 126 THR HG22 H -9.083 -8.468 -13.718 1.00 . A A . 126 THR HG22 1 1
8 16174 1 1 126 THR HG23 H -8.521 -6.892 -14.274 1.00 . A A . 126 THR HG23 1 1
8 16175 1 1 126 THR N N -6.663 -8.641 -10.438 1.00 . A A . 126 THR N 1 1
8 16176 1 1 126 THR O O -7.521 -10.474 -12.571 1.00 . A A . 126 THR O 1 1
8 16177 1 1 126 THR OG1 O -7.057 -6.312 -12.143 1.00 . A A . 126 THR OG1 1 1
8 16178 1 1 127 GLU C C -8.114 -12.769 -10.675 1.00 . A A . 127 GLU C 1 1
8 16179 1 1 127 GLU CA C -9.354 -11.910 -10.892 1.00 . A A . 127 GLU CA 1 1
8 16180 1 1 127 GLU CB C -10.130 -12.276 -12.165 1.00 . A A . 127 GLU CB 1 1
8 16181 1 1 127 GLU CD C -12.222 -11.320 -11.097 1.00 . A A . 127 GLU CD 1 1
8 16182 1 1 127 GLU CG C -11.381 -11.418 -12.363 1.00 . A A . 127 GLU CG 1 1
8 16183 1 1 127 GLU H H -9.489 -9.981 -10.176 1.00 . A A . 127 GLU H 1 1
8 16184 1 1 127 GLU HA H -9.989 -12.071 -10.032 1.00 . A A . 127 GLU HA 1 1
8 16185 1 1 127 GLU HB2 H -9.482 -12.143 -13.020 1.00 . A A . 127 GLU HB2 1 1
8 16186 1 1 127 GLU HB3 H -10.432 -13.311 -12.109 1.00 . A A . 127 GLU HB3 1 1
8 16187 1 1 127 GLU HG2 H -11.077 -10.423 -12.651 1.00 . A A . 127 GLU HG2 1 1
8 16188 1 1 127 GLU HG3 H -11.983 -11.852 -13.148 1.00 . A A . 127 GLU HG3 1 1
8 16189 1 1 127 GLU N N -9.002 -10.504 -10.845 1.00 . A A . 127 GLU N 1 1
8 16190 1 1 127 GLU O O -7.466 -13.205 -11.653 1.00 . A A . 127 GLU O 1 1
8 16191 1 1 127 GLU OE1 O -12.980 -12.265 -10.802 1.00 . A A . 127 GLU OE1 1 1
8 16192 1 1 127 GLU OE2 O -12.107 -10.290 -10.383 1.00 . A A . 127 GLU OE2 1 1
9 16193 1 1 1 CYS C C -4.489 -27.300 4.862 1.00 . A A . 1 CYS C 1 1
9 16194 1 1 1 CYS CA C -3.864 -26.821 3.579 1.00 . A A . 1 CYS CA 1 1
9 16195 1 1 1 CYS CB C -4.314 -27.682 2.407 1.00 . A A . 1 CYS CB 1 1
9 16196 1 1 1 CYS H1 H -2.218 -27.949 3.933 1.00 . A A . 1 CYS H1 1 1
9 16197 1 1 1 CYS H2 H -2.098 -26.385 4.533 1.00 . A A . 1 CYS H2 1 1
9 16198 1 1 1 CYS H3 H -1.945 -26.682 2.836 1.00 . A A . 1 CYS H3 1 1
9 16199 1 1 1 CYS HA H -4.118 -25.786 3.404 1.00 . A A . 1 CYS HA 1 1
9 16200 1 1 1 CYS HB2 H -4.185 -28.725 2.662 1.00 . A A . 1 CYS HB2 1 1
9 16201 1 1 1 CYS HB3 H -5.355 -27.489 2.197 1.00 . A A . 1 CYS HB3 1 1
9 16202 1 1 1 CYS HG H -4.110 -27.736 -0.140 1.00 . A A . 1 CYS HG 1 1
9 16203 1 1 1 CYS N N -2.416 -26.951 3.721 1.00 . A A . 1 CYS N 1 1
9 16204 1 1 1 CYS O O -3.767 -27.795 5.722 1.00 . A A . 1 CYS O 1 1
9 16205 1 1 1 CYS SG S -3.376 -27.356 0.900 1.00 . A A . 1 CYS SG 1 1
9 16206 1 1 2 LYS C C -7.928 -27.827 5.816 1.00 . A A . 2 LYS C 1 1
9 16207 1 1 2 LYS CA C -6.485 -27.609 6.184 1.00 . A A . 2 LYS CA 1 1
9 16208 1 1 2 LYS CB C -6.359 -26.621 7.361 1.00 . A A . 2 LYS CB 1 1
9 16209 1 1 2 LYS CD C -6.859 -26.118 9.777 1.00 . A A . 2 LYS CD 1 1
9 16210 1 1 2 LYS CE C -7.534 -26.617 11.048 1.00 . A A . 2 LYS CE 1 1
9 16211 1 1 2 LYS CG C -7.031 -27.107 8.638 1.00 . A A . 2 LYS CG 1 1
9 16212 1 1 2 LYS H H -6.330 -26.729 4.302 1.00 . A A . 2 LYS H 1 1
9 16213 1 1 2 LYS HA H -6.054 -28.562 6.461 1.00 . A A . 2 LYS HA 1 1
9 16214 1 1 2 LYS HB2 H -5.311 -26.459 7.569 1.00 . A A . 2 LYS HB2 1 1
9 16215 1 1 2 LYS HB3 H -6.809 -25.681 7.076 1.00 . A A . 2 LYS HB3 1 1
9 16216 1 1 2 LYS HD2 H -5.805 -25.983 9.969 1.00 . A A . 2 LYS HD2 1 1
9 16217 1 1 2 LYS HD3 H -7.298 -25.172 9.491 1.00 . A A . 2 LYS HD3 1 1
9 16218 1 1 2 LYS HE2 H -7.387 -25.888 11.832 1.00 . A A . 2 LYS HE2 1 1
9 16219 1 1 2 LYS HE3 H -8.591 -26.733 10.856 1.00 . A A . 2 LYS HE3 1 1
9 16220 1 1 2 LYS HG2 H -8.085 -27.241 8.447 1.00 . A A . 2 LYS HG2 1 1
9 16221 1 1 2 LYS HG3 H -6.596 -28.053 8.924 1.00 . A A . 2 LYS HG3 1 1
9 16222 1 1 2 LYS HZ1 H -5.957 -27.835 11.673 1.00 . A A . 2 LYS HZ1 1 1
9 16223 1 1 2 LYS HZ2 H -7.127 -28.650 10.765 1.00 . A A . 2 LYS HZ2 1 1
9 16224 1 1 2 LYS HZ3 H -7.447 -28.235 12.372 1.00 . A A . 2 LYS HZ3 1 1
9 16225 1 1 2 LYS N N -5.784 -27.141 5.007 1.00 . A A . 2 LYS N 1 1
9 16226 1 1 2 LYS NZ N -6.977 -27.926 11.496 1.00 . A A . 2 LYS NZ 1 1
9 16227 1 1 2 LYS O O -8.373 -28.955 5.669 1.00 . A A . 2 LYS O 1 1
9 16228 1 1 3 THR C C -9.979 -26.879 3.659 1.00 . A A . 3 THR C 1 1
9 16229 1 1 3 THR CA C -9.989 -26.831 5.187 1.00 . A A . 3 THR CA 1 1
9 16230 1 1 3 THR CB C -10.794 -25.620 5.702 1.00 . A A . 3 THR CB 1 1
9 16231 1 1 3 THR CG2 C -12.293 -25.835 5.499 1.00 . A A . 3 THR CG2 1 1
9 16232 1 1 3 THR H H -8.284 -25.855 5.781 1.00 . A A . 3 THR H 1 1
9 16233 1 1 3 THR HA H -10.418 -27.745 5.572 1.00 . A A . 3 THR HA 1 1
9 16234 1 1 3 THR HB H -10.477 -24.734 5.170 1.00 . A A . 3 THR HB 1 1
9 16235 1 1 3 THR HG1 H -11.278 -24.980 7.491 1.00 . A A . 3 THR HG1 1 1
9 16236 1 1 3 THR HG21 H -12.834 -24.975 5.863 1.00 . A A . 3 THR HG21 1 1
9 16237 1 1 3 THR HG22 H -12.607 -26.714 6.042 1.00 . A A . 3 THR HG22 1 1
9 16238 1 1 3 THR HG23 H -12.496 -25.970 4.447 1.00 . A A . 3 THR HG23 1 1
9 16239 1 1 3 THR N N -8.639 -26.752 5.622 1.00 . A A . 3 THR N 1 1
9 16240 1 1 3 THR O O -10.169 -25.858 2.984 1.00 . A A . 3 THR O 1 1
9 16241 1 1 3 THR OG1 O -10.530 -25.454 7.118 1.00 . A A . 3 THR OG1 1 1
9 16242 1 1 4 LYS C C -8.258 -27.537 1.157 1.00 . A A . 4 LYS C 1 1
9 16243 1 1 4 LYS CA C -9.487 -28.341 1.716 1.00 . A A . 4 LYS CA 1 1
9 16244 1 1 4 LYS CB C -10.823 -27.974 0.983 1.00 . A A . 4 LYS CB 1 1
9 16245 1 1 4 LYS CD C -12.262 -28.016 -1.106 1.00 . A A . 4 LYS CD 1 1
9 16246 1 1 4 LYS CE C -12.237 -26.492 -1.265 1.00 . A A . 4 LYS CE 1 1
9 16247 1 1 4 LYS CG C -11.005 -28.534 -0.434 1.00 . A A . 4 LYS CG 1 1
9 16248 1 1 4 LYS H H -9.414 -28.777 3.789 1.00 . A A . 4 LYS H 1 1
9 16249 1 1 4 LYS HA H -9.284 -29.397 1.605 1.00 . A A . 4 LYS HA 1 1
9 16250 1 1 4 LYS HB2 H -11.652 -28.319 1.580 1.00 . A A . 4 LYS HB2 1 1
9 16251 1 1 4 LYS HB3 H -10.866 -26.895 0.925 1.00 . A A . 4 LYS HB3 1 1
9 16252 1 1 4 LYS HD2 H -12.348 -28.467 -2.083 1.00 . A A . 4 LYS HD2 1 1
9 16253 1 1 4 LYS HD3 H -13.118 -28.293 -0.507 1.00 . A A . 4 LYS HD3 1 1
9 16254 1 1 4 LYS HE2 H -13.069 -26.195 -1.886 1.00 . A A . 4 LYS HE2 1 1
9 16255 1 1 4 LYS HE3 H -12.344 -26.041 -0.289 1.00 . A A . 4 LYS HE3 1 1
9 16256 1 1 4 LYS HG2 H -10.200 -28.218 -1.077 1.00 . A A . 4 LYS HG2 1 1
9 16257 1 1 4 LYS HG3 H -11.055 -29.611 -0.395 1.00 . A A . 4 LYS HG3 1 1
9 16258 1 1 4 LYS HZ1 H -10.587 -26.692 -2.576 1.00 . A A . 4 LYS HZ1 1 1
9 16259 1 1 4 LYS HZ2 H -10.227 -25.906 -1.172 1.00 . A A . 4 LYS HZ2 1 1
9 16260 1 1 4 LYS HZ3 H -11.063 -25.083 -2.359 1.00 . A A . 4 LYS HZ3 1 1
9 16261 1 1 4 LYS N N -9.620 -28.067 3.144 1.00 . A A . 4 LYS N 1 1
9 16262 1 1 4 LYS NZ N -10.979 -26.003 -1.891 1.00 . A A . 4 LYS NZ 1 1
9 16263 1 1 4 LYS O O -7.468 -26.952 1.937 1.00 . A A . 4 LYS O 1 1
9 16264 1 1 5 ASP C C -7.528 -25.378 -0.967 1.00 . A A . 5 ASP C 1 1
9 16265 1 1 5 ASP CA C -7.036 -26.816 -0.836 1.00 . A A . 5 ASP CA 1 1
9 16266 1 1 5 ASP CB C -6.858 -27.363 -2.271 1.00 . A A . 5 ASP CB 1 1
9 16267 1 1 5 ASP CG C -8.033 -26.996 -3.203 1.00 . A A . 5 ASP CG 1 1
9 16268 1 1 5 ASP H H -8.539 -28.241 -0.691 1.00 . A A . 5 ASP H 1 1
9 16269 1 1 5 ASP HA H -6.091 -26.866 -0.319 1.00 . A A . 5 ASP HA 1 1
9 16270 1 1 5 ASP HB2 H -5.948 -26.961 -2.695 1.00 . A A . 5 ASP HB2 1 1
9 16271 1 1 5 ASP HB3 H -6.786 -28.439 -2.223 1.00 . A A . 5 ASP HB3 1 1
9 16272 1 1 5 ASP N N -8.044 -27.605 -0.140 1.00 . A A . 5 ASP N 1 1
9 16273 1 1 5 ASP O O -8.723 -25.095 -0.746 1.00 . A A . 5 ASP O 1 1
9 16274 1 1 5 ASP OD1 O -9.158 -27.520 -3.019 1.00 . A A . 5 ASP OD1 1 1
9 16275 1 1 5 ASP OD2 O -7.852 -26.171 -4.124 1.00 . A A . 5 ASP OD2 1 1
9 16276 1 1 6 TYR C C -6.301 -22.810 -2.934 1.00 . A A . 6 TYR C 1 1
9 16277 1 1 6 TYR CA C -7.019 -23.161 -1.660 1.00 . A A . 6 TYR CA 1 1
9 16278 1 1 6 TYR CB C -6.693 -22.141 -0.522 1.00 . A A . 6 TYR CB 1 1
9 16279 1 1 6 TYR CD1 C -4.626 -20.749 -1.065 1.00 . A A . 6 TYR CD1 1 1
9 16280 1 1 6 TYR CD2 C -4.437 -22.395 0.657 1.00 . A A . 6 TYR CD2 1 1
9 16281 1 1 6 TYR CE1 C -3.315 -20.375 -0.869 1.00 . A A . 6 TYR CE1 1 1
9 16282 1 1 6 TYR CE2 C -3.112 -22.023 0.856 1.00 . A A . 6 TYR CE2 1 1
9 16283 1 1 6 TYR CG C -5.218 -21.767 -0.310 1.00 . A A . 6 TYR CG 1 1
9 16284 1 1 6 TYR CZ C -2.557 -21.013 0.086 1.00 . A A . 6 TYR CZ 1 1
9 16285 1 1 6 TYR H H -5.700 -24.716 -1.459 1.00 . A A . 6 TYR H 1 1
9 16286 1 1 6 TYR HA H -8.081 -23.165 -1.858 1.00 . A A . 6 TYR HA 1 1
9 16287 1 1 6 TYR HB2 H -7.215 -21.224 -0.742 1.00 . A A . 6 TYR HB2 1 1
9 16288 1 1 6 TYR HB3 H -7.075 -22.537 0.407 1.00 . A A . 6 TYR HB3 1 1
9 16289 1 1 6 TYR HD1 H -5.217 -20.250 -1.820 1.00 . A A . 6 TYR HD1 1 1
9 16290 1 1 6 TYR HD2 H -4.872 -23.181 1.254 1.00 . A A . 6 TYR HD2 1 1
9 16291 1 1 6 TYR HE1 H -2.884 -19.585 -1.467 1.00 . A A . 6 TYR HE1 1 1
9 16292 1 1 6 TYR HE2 H -2.516 -22.523 1.606 1.00 . A A . 6 TYR HE2 1 1
9 16293 1 1 6 TYR HH H -1.201 -19.713 -0.075 1.00 . A A . 6 TYR HH 1 1
9 16294 1 1 6 TYR N N -6.647 -24.495 -1.341 1.00 . A A . 6 TYR N 1 1
9 16295 1 1 6 TYR O O -5.164 -23.237 -3.133 1.00 . A A . 6 TYR O 1 1
9 16296 1 1 6 TYR OH O -1.243 -20.619 0.291 1.00 . A A . 6 TYR OH 1 1
9 16297 1 1 7 LYS C C -6.566 -20.216 -5.248 1.00 . A A . 7 LYS C 1 1
9 16298 1 1 7 LYS CA C -6.342 -21.684 -5.033 1.00 . A A . 7 LYS CA 1 1
9 16299 1 1 7 LYS CB C -6.758 -22.526 -6.260 1.00 . A A . 7 LYS CB 1 1
9 16300 1 1 7 LYS CD C -6.489 -24.677 -7.582 1.00 . A A . 7 LYS CD 1 1
9 16301 1 1 7 LYS CE C -7.944 -25.131 -7.620 1.00 . A A . 7 LYS CE 1 1
9 16302 1 1 7 LYS CG C -6.140 -23.929 -6.295 1.00 . A A . 7 LYS CG 1 1
9 16303 1 1 7 LYS H H -7.878 -21.829 -3.633 1.00 . A A . 7 LYS H 1 1
9 16304 1 1 7 LYS HA H -5.281 -21.809 -4.876 1.00 . A A . 7 LYS HA 1 1
9 16305 1 1 7 LYS HB2 H -7.834 -22.628 -6.254 1.00 . A A . 7 LYS HB2 1 1
9 16306 1 1 7 LYS HB3 H -6.463 -22.000 -7.156 1.00 . A A . 7 LYS HB3 1 1
9 16307 1 1 7 LYS HD2 H -6.312 -24.024 -8.422 1.00 . A A . 7 LYS HD2 1 1
9 16308 1 1 7 LYS HD3 H -5.848 -25.544 -7.664 1.00 . A A . 7 LYS HD3 1 1
9 16309 1 1 7 LYS HE2 H -8.583 -24.293 -7.385 1.00 . A A . 7 LYS HE2 1 1
9 16310 1 1 7 LYS HE3 H -8.170 -25.483 -8.617 1.00 . A A . 7 LYS HE3 1 1
9 16311 1 1 7 LYS HG2 H -5.066 -23.839 -6.225 1.00 . A A . 7 LYS HG2 1 1
9 16312 1 1 7 LYS HG3 H -6.508 -24.490 -5.449 1.00 . A A . 7 LYS HG3 1 1
9 16313 1 1 7 LYS HZ1 H -7.986 -25.945 -5.665 1.00 . A A . 7 LYS HZ1 1 1
9 16314 1 1 7 LYS HZ2 H -7.627 -27.056 -6.859 1.00 . A A . 7 LYS HZ2 1 1
9 16315 1 1 7 LYS HZ3 H -9.207 -26.515 -6.646 1.00 . A A . 7 LYS HZ3 1 1
9 16316 1 1 7 LYS N N -6.957 -22.110 -3.809 1.00 . A A . 7 LYS N 1 1
9 16317 1 1 7 LYS NZ N -8.212 -26.223 -6.651 1.00 . A A . 7 LYS NZ 1 1
9 16318 1 1 7 LYS O O -7.503 -19.799 -5.921 1.00 . A A . 7 LYS O 1 1
9 16319 1 1 8 THR C C -4.343 -17.650 -5.102 1.00 . A A . 8 THR C 1 1
9 16320 1 1 8 THR CA C -5.763 -18.039 -4.681 1.00 . A A . 8 THR CA 1 1
9 16321 1 1 8 THR CB C -6.097 -17.437 -3.283 1.00 . A A . 8 THR CB 1 1
9 16322 1 1 8 THR CG2 C -6.547 -15.982 -3.408 1.00 . A A . 8 THR CG2 1 1
9 16323 1 1 8 THR H H -5.062 -19.864 -4.033 1.00 . A A . 8 THR H 1 1
9 16324 1 1 8 THR HA H -6.487 -17.718 -5.417 1.00 . A A . 8 THR HA 1 1
9 16325 1 1 8 THR HB H -5.221 -17.487 -2.652 1.00 . A A . 8 THR HB 1 1
9 16326 1 1 8 THR HG1 H -7.502 -17.668 -1.941 1.00 . A A . 8 THR HG1 1 1
9 16327 1 1 8 THR HG21 H -5.747 -15.388 -3.824 1.00 . A A . 8 THR HG21 1 1
9 16328 1 1 8 THR HG22 H -6.808 -15.598 -2.432 1.00 . A A . 8 THR HG22 1 1
9 16329 1 1 8 THR HG23 H -7.409 -15.925 -4.057 1.00 . A A . 8 THR HG23 1 1
9 16330 1 1 8 THR N N -5.747 -19.458 -4.600 1.00 . A A . 8 THR N 1 1
9 16331 1 1 8 THR O O -3.474 -18.524 -5.176 1.00 . A A . 8 THR O 1 1
9 16332 1 1 8 THR OG1 O -7.172 -18.187 -2.682 1.00 . A A . 8 THR OG1 1 1
9 16333 1 1 9 ARG C C -2.036 -15.555 -4.530 1.00 . A A . 9 ARG C 1 1
9 16334 1 1 9 ARG CA C -2.753 -16.035 -5.750 1.00 . A A . 9 ARG CA 1 1
9 16335 1 1 9 ARG CB C -2.736 -14.976 -6.840 1.00 . A A . 9 ARG CB 1 1
9 16336 1 1 9 ARG CD C -3.169 -14.401 -9.239 1.00 . A A . 9 ARG CD 1 1
9 16337 1 1 9 ARG CG C -3.361 -15.432 -8.147 1.00 . A A . 9 ARG CG 1 1
9 16338 1 1 9 ARG CZ C -4.315 -13.850 -11.363 1.00 . A A . 9 ARG CZ 1 1
9 16339 1 1 9 ARG H H -4.770 -15.704 -5.319 1.00 . A A . 9 ARG H 1 1
9 16340 1 1 9 ARG HA H -2.260 -16.926 -6.112 1.00 . A A . 9 ARG HA 1 1
9 16341 1 1 9 ARG HB2 H -3.309 -14.138 -6.470 1.00 . A A . 9 ARG HB2 1 1
9 16342 1 1 9 ARG HB3 H -1.719 -14.665 -7.025 1.00 . A A . 9 ARG HB3 1 1
9 16343 1 1 9 ARG HD2 H -3.512 -13.442 -8.882 1.00 . A A . 9 ARG HD2 1 1
9 16344 1 1 9 ARG HD3 H -2.118 -14.341 -9.479 1.00 . A A . 9 ARG HD3 1 1
9 16345 1 1 9 ARG HE H -4.190 -15.688 -10.517 1.00 . A A . 9 ARG HE 1 1
9 16346 1 1 9 ARG HG2 H -2.901 -16.359 -8.453 1.00 . A A . 9 ARG HG2 1 1
9 16347 1 1 9 ARG HG3 H -4.419 -15.589 -7.992 1.00 . A A . 9 ARG HG3 1 1
9 16348 1 1 9 ARG HH11 H -3.070 -12.305 -10.760 1.00 . A A . 9 ARG HH11 1 1
9 16349 1 1 9 ARG HH12 H -4.160 -11.950 -12.031 1.00 . A A . 9 ARG HH12 1 1
9 16350 1 1 9 ARG HH21 H -5.611 -15.090 -12.413 1.00 . A A . 9 ARG HH21 1 1
9 16351 1 1 9 ARG HH22 H -5.572 -13.465 -12.905 1.00 . A A . 9 ARG HH22 1 1
9 16352 1 1 9 ARG N N -4.085 -16.401 -5.386 1.00 . A A . 9 ARG N 1 1
9 16353 1 1 9 ARG NE N -3.912 -14.749 -10.454 1.00 . A A . 9 ARG NE 1 1
9 16354 1 1 9 ARG NH1 N -3.783 -12.633 -11.376 1.00 . A A . 9 ARG NH1 1 1
9 16355 1 1 9 ARG NH2 N -5.202 -14.186 -12.296 1.00 . A A . 9 ARG NH2 1 1
9 16356 1 1 9 ARG O O -2.417 -14.545 -3.939 1.00 . A A . 9 ARG O 1 1
9 16357 1 1 10 ASP C C 0.717 -14.917 -3.318 1.00 . A A . 10 ASP C 1 1
9 16358 1 1 10 ASP CA C -0.257 -15.985 -2.959 1.00 . A A . 10 ASP CA 1 1
9 16359 1 1 10 ASP CB C 0.504 -17.194 -2.468 1.00 . A A . 10 ASP CB 1 1
9 16360 1 1 10 ASP CG C 0.291 -17.509 -0.996 1.00 . A A . 10 ASP CG 1 1
9 16361 1 1 10 ASP H H -0.825 -17.125 -4.621 1.00 . A A . 10 ASP H 1 1
9 16362 1 1 10 ASP HA H -0.915 -15.635 -2.177 1.00 . A A . 10 ASP HA 1 1
9 16363 1 1 10 ASP HB2 H 0.195 -18.020 -3.080 1.00 . A A . 10 ASP HB2 1 1
9 16364 1 1 10 ASP HB3 H 1.556 -17.023 -2.641 1.00 . A A . 10 ASP HB3 1 1
9 16365 1 1 10 ASP N N -1.046 -16.309 -4.127 1.00 . A A . 10 ASP N 1 1
9 16366 1 1 10 ASP O O 1.815 -15.191 -3.822 1.00 . A A . 10 ASP O 1 1
9 16367 1 1 10 ASP OD1 O -0.610 -18.308 -0.666 1.00 . A A . 10 ASP OD1 1 1
9 16368 1 1 10 ASP OD2 O 1.073 -17.048 -0.144 1.00 . A A . 10 ASP OD2 1 1
9 16369 1 1 11 VAL C C 2.147 -12.423 -2.335 1.00 . A A . 11 VAL C 1 1
9 16370 1 1 11 VAL CA C 1.122 -12.575 -3.418 1.00 . A A . 11 VAL CA 1 1
9 16371 1 1 11 VAL CB C 0.334 -11.248 -3.609 1.00 . A A . 11 VAL CB 1 1
9 16372 1 1 11 VAL CG1 C -0.340 -11.199 -4.951 1.00 . A A . 11 VAL CG1 1 1
9 16373 1 1 11 VAL CG2 C -0.700 -11.088 -2.525 1.00 . A A . 11 VAL CG2 1 1
9 16374 1 1 11 VAL H H -0.613 -13.638 -2.789 1.00 . A A . 11 VAL H 1 1
9 16375 1 1 11 VAL HA H 1.654 -12.795 -4.334 1.00 . A A . 11 VAL HA 1 1
9 16376 1 1 11 VAL HB H 1.024 -10.420 -3.540 1.00 . A A . 11 VAL HB 1 1
9 16377 1 1 11 VAL HG11 H -1.040 -12.014 -5.046 1.00 . A A . 11 VAL HG11 1 1
9 16378 1 1 11 VAL HG12 H 0.414 -11.246 -5.722 1.00 . A A . 11 VAL HG12 1 1
9 16379 1 1 11 VAL HG13 H -0.859 -10.253 -5.002 1.00 . A A . 11 VAL HG13 1 1
9 16380 1 1 11 VAL HG21 H -0.170 -11.173 -1.588 1.00 . A A . 11 VAL HG21 1 1
9 16381 1 1 11 VAL HG22 H -1.417 -11.891 -2.599 1.00 . A A . 11 VAL HG22 1 1
9 16382 1 1 11 VAL HG23 H -1.182 -10.125 -2.606 1.00 . A A . 11 VAL HG23 1 1
9 16383 1 1 11 VAL N N 0.296 -13.715 -3.147 1.00 . A A . 11 VAL N 1 1
9 16384 1 1 11 VAL O O 1.935 -11.797 -1.310 1.00 . A A . 11 VAL O 1 1
9 16385 1 1 12 THR C C 5.379 -12.186 -2.113 1.00 . A A . 12 THR C 1 1
9 16386 1 1 12 THR CA C 4.232 -12.945 -1.537 1.00 . A A . 12 THR CA 1 1
9 16387 1 1 12 THR CB C 4.708 -14.266 -0.982 1.00 . A A . 12 THR CB 1 1
9 16388 1 1 12 THR CG2 C 3.543 -15.088 -0.539 1.00 . A A . 12 THR CG2 1 1
9 16389 1 1 12 THR H H 3.192 -13.748 -3.220 1.00 . A A . 12 THR H 1 1
9 16390 1 1 12 THR HA H 3.827 -12.365 -0.721 1.00 . A A . 12 THR HA 1 1
9 16391 1 1 12 THR HB H 5.284 -13.970 -0.123 1.00 . A A . 12 THR HB 1 1
9 16392 1 1 12 THR HG1 H 4.815 -15.342 -2.638 1.00 . A A . 12 THR HG1 1 1
9 16393 1 1 12 THR HG21 H 3.005 -15.439 -1.407 1.00 . A A . 12 THR HG21 1 1
9 16394 1 1 12 THR HG22 H 2.892 -14.460 0.049 1.00 . A A . 12 THR HG22 1 1
9 16395 1 1 12 THR HG23 H 3.876 -15.925 0.057 1.00 . A A . 12 THR HG23 1 1
9 16396 1 1 12 THR N N 3.200 -13.094 -2.485 1.00 . A A . 12 THR N 1 1
9 16397 1 1 12 THR O O 6.064 -11.455 -1.416 1.00 . A A . 12 THR O 1 1
9 16398 1 1 12 THR OG1 O 5.431 -15.005 -1.977 1.00 . A A . 12 THR OG1 1 1
9 16399 1 1 13 ASP C C 6.227 -10.269 -4.368 1.00 . A A . 13 ASP C 1 1
9 16400 1 1 13 ASP CA C 6.583 -11.714 -4.148 1.00 . A A . 13 ASP CA 1 1
9 16401 1 1 13 ASP CB C 6.740 -12.460 -5.488 1.00 . A A . 13 ASP CB 1 1
9 16402 1 1 13 ASP CG C 5.430 -12.550 -6.265 1.00 . A A . 13 ASP CG 1 1
9 16403 1 1 13 ASP H H 4.923 -12.886 -3.921 1.00 . A A . 13 ASP H 1 1
9 16404 1 1 13 ASP HA H 7.508 -11.783 -3.597 1.00 . A A . 13 ASP HA 1 1
9 16405 1 1 13 ASP HB2 H 7.463 -11.939 -6.099 1.00 . A A . 13 ASP HB2 1 1
9 16406 1 1 13 ASP HB3 H 7.094 -13.463 -5.296 1.00 . A A . 13 ASP HB3 1 1
9 16407 1 1 13 ASP N N 5.544 -12.334 -3.384 1.00 . A A . 13 ASP N 1 1
9 16408 1 1 13 ASP O O 7.072 -9.374 -4.212 1.00 . A A . 13 ASP O 1 1
9 16409 1 1 13 ASP OD1 O 4.403 -13.005 -5.654 1.00 . A A . 13 ASP OD1 1 1
9 16410 1 1 13 ASP OD2 O 5.397 -12.134 -7.419 1.00 . A A . 13 ASP OD2 1 1
9 16411 1 1 14 ASP C C 4.452 -7.924 -3.539 1.00 . A A . 14 ASP C 1 1
9 16412 1 1 14 ASP CA C 4.515 -8.645 -4.843 1.00 . A A . 14 ASP CA 1 1
9 16413 1 1 14 ASP CB C 3.161 -8.552 -5.513 1.00 . A A . 14 ASP CB 1 1
9 16414 1 1 14 ASP CG C 2.912 -7.136 -5.948 1.00 . A A . 14 ASP CG 1 1
9 16415 1 1 14 ASP H H 4.345 -10.791 -4.649 1.00 . A A . 14 ASP H 1 1
9 16416 1 1 14 ASP HA H 5.259 -8.167 -5.463 1.00 . A A . 14 ASP HA 1 1
9 16417 1 1 14 ASP HB2 H 3.110 -9.205 -6.367 1.00 . A A . 14 ASP HB2 1 1
9 16418 1 1 14 ASP HB3 H 2.392 -8.827 -4.805 1.00 . A A . 14 ASP HB3 1 1
9 16419 1 1 14 ASP N N 4.956 -10.018 -4.608 1.00 . A A . 14 ASP N 1 1
9 16420 1 1 14 ASP O O 4.817 -6.748 -3.418 1.00 . A A . 14 ASP O 1 1
9 16421 1 1 14 ASP OD1 O 3.544 -6.702 -6.916 1.00 . A A . 14 ASP OD1 1 1
9 16422 1 1 14 ASP OD2 O 2.159 -6.401 -5.286 1.00 . A A . 14 ASP OD2 1 1
9 16423 1 1 15 VAL C C 5.392 -7.965 -0.635 1.00 . A A . 15 VAL C 1 1
9 16424 1 1 15 VAL CA C 3.974 -8.119 -1.220 1.00 . A A . 15 VAL CA 1 1
9 16425 1 1 15 VAL CB C 3.000 -8.944 -0.322 1.00 . A A . 15 VAL CB 1 1
9 16426 1 1 15 VAL CG1 C 2.991 -8.434 1.114 1.00 . A A . 15 VAL CG1 1 1
9 16427 1 1 15 VAL CG2 C 1.584 -8.836 -0.899 1.00 . A A . 15 VAL CG2 1 1
9 16428 1 1 15 VAL H H 3.756 -9.564 -2.728 1.00 . A A . 15 VAL H 1 1
9 16429 1 1 15 VAL HA H 3.580 -7.120 -1.335 1.00 . A A . 15 VAL HA 1 1
9 16430 1 1 15 VAL HB H 3.284 -9.990 -0.342 1.00 . A A . 15 VAL HB 1 1
9 16431 1 1 15 VAL HG11 H 2.314 -9.035 1.705 1.00 . A A . 15 VAL HG11 1 1
9 16432 1 1 15 VAL HG12 H 2.659 -7.406 1.125 1.00 . A A . 15 VAL HG12 1 1
9 16433 1 1 15 VAL HG13 H 3.986 -8.496 1.527 1.00 . A A . 15 VAL HG13 1 1
9 16434 1 1 15 VAL HG21 H 0.906 -9.417 -0.292 1.00 . A A . 15 VAL HG21 1 1
9 16435 1 1 15 VAL HG22 H 1.556 -9.217 -1.912 1.00 . A A . 15 VAL HG22 1 1
9 16436 1 1 15 VAL HG23 H 1.258 -7.808 -0.899 1.00 . A A . 15 VAL HG23 1 1
9 16437 1 1 15 VAL N N 4.042 -8.646 -2.540 1.00 . A A . 15 VAL N 1 1
9 16438 1 1 15 VAL O O 5.625 -7.155 0.234 1.00 . A A . 15 VAL O 1 1
9 16439 1 1 16 LYS C C 8.258 -7.179 -1.370 1.00 . A A . 16 LYS C 1 1
9 16440 1 1 16 LYS CA C 7.754 -8.518 -0.783 1.00 . A A . 16 LYS CA 1 1
9 16441 1 1 16 LYS CB C 8.639 -9.675 -1.271 1.00 . A A . 16 LYS CB 1 1
9 16442 1 1 16 LYS CD C 8.968 -10.915 0.942 1.00 . A A . 16 LYS CD 1 1
9 16443 1 1 16 LYS CE C 8.315 -12.221 0.475 1.00 . A A . 16 LYS CE 1 1
9 16444 1 1 16 LYS CG C 9.652 -10.176 -0.230 1.00 . A A . 16 LYS CG 1 1
9 16445 1 1 16 LYS H H 6.115 -9.399 -1.830 1.00 . A A . 16 LYS H 1 1
9 16446 1 1 16 LYS HA H 7.782 -8.452 0.295 1.00 . A A . 16 LYS HA 1 1
9 16447 1 1 16 LYS HB2 H 8.006 -10.498 -1.569 1.00 . A A . 16 LYS HB2 1 1
9 16448 1 1 16 LYS HB3 H 9.187 -9.337 -2.139 1.00 . A A . 16 LYS HB3 1 1
9 16449 1 1 16 LYS HD2 H 9.711 -11.145 1.692 1.00 . A A . 16 LYS HD2 1 1
9 16450 1 1 16 LYS HD3 H 8.212 -10.276 1.372 1.00 . A A . 16 LYS HD3 1 1
9 16451 1 1 16 LYS HE2 H 7.589 -11.976 -0.284 1.00 . A A . 16 LYS HE2 1 1
9 16452 1 1 16 LYS HE3 H 9.075 -12.865 0.058 1.00 . A A . 16 LYS HE3 1 1
9 16453 1 1 16 LYS HG2 H 10.345 -10.851 -0.708 1.00 . A A . 16 LYS HG2 1 1
9 16454 1 1 16 LYS HG3 H 10.195 -9.326 0.161 1.00 . A A . 16 LYS HG3 1 1
9 16455 1 1 16 LYS HZ1 H 8.229 -13.164 2.364 1.00 . A A . 16 LYS HZ1 1 1
9 16456 1 1 16 LYS HZ2 H 7.204 -13.841 1.209 1.00 . A A . 16 LYS HZ2 1 1
9 16457 1 1 16 LYS HZ3 H 6.796 -12.387 1.917 1.00 . A A . 16 LYS HZ3 1 1
9 16458 1 1 16 LYS N N 6.356 -8.701 -1.181 1.00 . A A . 16 LYS N 1 1
9 16459 1 1 16 LYS NZ N 7.598 -12.945 1.561 1.00 . A A . 16 LYS NZ 1 1
9 16460 1 1 16 LYS O O 9.091 -6.496 -0.782 1.00 . A A . 16 LYS O 1 1
9 16461 1 1 17 SER C C 7.398 -4.423 -2.239 1.00 . A A . 17 SER C 1 1
9 16462 1 1 17 SER CA C 7.967 -5.524 -3.158 1.00 . A A . 17 SER CA 1 1
9 16463 1 1 17 SER CB C 7.309 -5.503 -4.563 1.00 . A A . 17 SER CB 1 1
9 16464 1 1 17 SER H H 7.139 -7.466 -3.001 1.00 . A A . 17 SER H 1 1
9 16465 1 1 17 SER HA H 9.034 -5.393 -3.249 1.00 . A A . 17 SER HA 1 1
9 16466 1 1 17 SER HB2 H 7.825 -6.201 -5.205 1.00 . A A . 17 SER HB2 1 1
9 16467 1 1 17 SER HB3 H 6.279 -5.814 -4.466 1.00 . A A . 17 SER HB3 1 1
9 16468 1 1 17 SER HG H 8.245 -3.885 -5.136 1.00 . A A . 17 SER HG 1 1
9 16469 1 1 17 SER N N 7.718 -6.821 -2.535 1.00 . A A . 17 SER N 1 1
9 16470 1 1 17 SER O O 8.000 -3.352 -2.062 1.00 . A A . 17 SER O 1 1
9 16471 1 1 17 SER OG O 7.344 -4.221 -5.185 1.00 . A A . 17 SER OG 1 1
9 16472 1 1 18 ILE C C 6.532 -3.748 0.574 1.00 . A A . 18 ILE C 1 1
9 16473 1 1 18 ILE CA C 5.624 -3.877 -0.650 1.00 . A A . 18 ILE CA 1 1
9 16474 1 1 18 ILE CB C 4.248 -4.468 -0.251 1.00 . A A . 18 ILE CB 1 1
9 16475 1 1 18 ILE CD1 C 1.875 -4.866 -1.152 1.00 . A A . 18 ILE CD1 1 1
9 16476 1 1 18 ILE CG1 C 3.209 -4.184 -1.352 1.00 . A A . 18 ILE CG1 1 1
9 16477 1 1 18 ILE CG2 C 3.799 -4.004 1.138 1.00 . A A . 18 ILE CG2 1 1
9 16478 1 1 18 ILE H H 5.807 -5.558 -1.904 1.00 . A A . 18 ILE H 1 1
9 16479 1 1 18 ILE HA H 5.473 -2.898 -1.083 1.00 . A A . 18 ILE HA 1 1
9 16480 1 1 18 ILE HB H 4.384 -5.537 -0.182 1.00 . A A . 18 ILE HB 1 1
9 16481 1 1 18 ILE HD11 H 1.477 -4.589 -0.187 1.00 . A A . 18 ILE HD11 1 1
9 16482 1 1 18 ILE HD12 H 2.018 -5.935 -1.190 1.00 . A A . 18 ILE HD12 1 1
9 16483 1 1 18 ILE HD13 H 1.198 -4.575 -1.941 1.00 . A A . 18 ILE HD13 1 1
9 16484 1 1 18 ILE HG12 H 3.024 -3.121 -1.391 1.00 . A A . 18 ILE HG12 1 1
9 16485 1 1 18 ILE HG13 H 3.610 -4.505 -2.302 1.00 . A A . 18 ILE HG13 1 1
9 16486 1 1 18 ILE HG21 H 4.568 -4.333 1.829 1.00 . A A . 18 ILE HG21 1 1
9 16487 1 1 18 ILE HG22 H 2.854 -4.458 1.395 1.00 . A A . 18 ILE HG22 1 1
9 16488 1 1 18 ILE HG23 H 3.729 -2.927 1.166 1.00 . A A . 18 ILE HG23 1 1
9 16489 1 1 18 ILE N N 6.253 -4.723 -1.648 1.00 . A A . 18 ILE N 1 1
9 16490 1 1 18 ILE O O 6.705 -2.655 1.117 1.00 . A A . 18 ILE O 1 1
9 16491 1 1 19 VAL C C 9.209 -3.981 1.862 1.00 . A A . 19 VAL C 1 1
9 16492 1 1 19 VAL CA C 8.039 -4.912 2.090 1.00 . A A . 19 VAL CA 1 1
9 16493 1 1 19 VAL CB C 8.523 -6.340 2.368 1.00 . A A . 19 VAL CB 1 1
9 16494 1 1 19 VAL CG1 C 9.593 -6.364 3.449 1.00 . A A . 19 VAL CG1 1 1
9 16495 1 1 19 VAL CG2 C 7.368 -7.159 2.819 1.00 . A A . 19 VAL CG2 1 1
9 16496 1 1 19 VAL H H 6.872 -5.701 0.519 1.00 . A A . 19 VAL H 1 1
9 16497 1 1 19 VAL HA H 7.497 -4.566 2.958 1.00 . A A . 19 VAL HA 1 1
9 16498 1 1 19 VAL HB H 8.875 -6.747 1.434 1.00 . A A . 19 VAL HB 1 1
9 16499 1 1 19 VAL HG11 H 9.914 -7.380 3.627 1.00 . A A . 19 VAL HG11 1 1
9 16500 1 1 19 VAL HG12 H 9.159 -5.953 4.349 1.00 . A A . 19 VAL HG12 1 1
9 16501 1 1 19 VAL HG13 H 10.428 -5.754 3.140 1.00 . A A . 19 VAL HG13 1 1
9 16502 1 1 19 VAL HG21 H 7.692 -8.159 3.069 1.00 . A A . 19 VAL HG21 1 1
9 16503 1 1 19 VAL HG22 H 6.622 -7.175 2.039 1.00 . A A . 19 VAL HG22 1 1
9 16504 1 1 19 VAL HG23 H 6.979 -6.648 3.688 1.00 . A A . 19 VAL HG23 1 1
9 16505 1 1 19 VAL N N 7.111 -4.867 0.978 1.00 . A A . 19 VAL N 1 1
9 16506 1 1 19 VAL O O 9.601 -3.258 2.771 1.00 . A A . 19 VAL O 1 1
9 16507 1 1 20 ARG C C 10.343 -1.607 0.597 1.00 . A A . 20 ARG C 1 1
9 16508 1 1 20 ARG CA C 10.794 -3.032 0.287 1.00 . A A . 20 ARG CA 1 1
9 16509 1 1 20 ARG CB C 11.172 -3.103 -1.200 1.00 . A A . 20 ARG CB 1 1
9 16510 1 1 20 ARG CD C 12.253 -1.766 -3.073 1.00 . A A . 20 ARG CD 1 1
9 16511 1 1 20 ARG CG C 12.082 -1.946 -1.588 1.00 . A A . 20 ARG CG 1 1
9 16512 1 1 20 ARG CZ C 13.198 0.097 -4.450 1.00 . A A . 20 ARG CZ 1 1
9 16513 1 1 20 ARG H H 9.411 -4.634 -0.009 1.00 . A A . 20 ARG H 1 1
9 16514 1 1 20 ARG HA H 11.662 -3.263 0.887 1.00 . A A . 20 ARG HA 1 1
9 16515 1 1 20 ARG HB2 H 11.681 -4.035 -1.396 1.00 . A A . 20 ARG HB2 1 1
9 16516 1 1 20 ARG HB3 H 10.274 -3.046 -1.797 1.00 . A A . 20 ARG HB3 1 1
9 16517 1 1 20 ARG HD2 H 12.955 -2.498 -3.445 1.00 . A A . 20 ARG HD2 1 1
9 16518 1 1 20 ARG HD3 H 11.301 -1.876 -3.568 1.00 . A A . 20 ARG HD3 1 1
9 16519 1 1 20 ARG HE H 12.744 0.189 -2.531 1.00 . A A . 20 ARG HE 1 1
9 16520 1 1 20 ARG HG2 H 11.663 -1.034 -1.188 1.00 . A A . 20 ARG HG2 1 1
9 16521 1 1 20 ARG HG3 H 13.050 -2.109 -1.137 1.00 . A A . 20 ARG HG3 1 1
9 16522 1 1 20 ARG HH11 H 13.029 -1.608 -5.544 1.00 . A A . 20 ARG HH11 1 1
9 16523 1 1 20 ARG HH12 H 13.605 -0.269 -6.434 1.00 . A A . 20 ARG HH12 1 1
9 16524 1 1 20 ARG HH21 H 13.435 1.877 -3.576 1.00 . A A . 20 ARG HH21 1 1
9 16525 1 1 20 ARG HH22 H 13.891 1.897 -5.235 1.00 . A A . 20 ARG HH22 1 1
9 16526 1 1 20 ARG N N 9.739 -3.974 0.640 1.00 . A A . 20 ARG N 1 1
9 16527 1 1 20 ARG NE N 12.765 -0.421 -3.321 1.00 . A A . 20 ARG NE 1 1
9 16528 1 1 20 ARG NH1 N 13.288 -0.643 -5.561 1.00 . A A . 20 ARG NH1 1 1
9 16529 1 1 20 ARG NH2 N 13.540 1.382 -4.454 1.00 . A A . 20 ARG NH2 1 1
9 16530 1 1 20 ARG O O 11.061 -0.848 1.244 1.00 . A A . 20 ARG O 1 1
9 16531 1 1 21 PHE C C 8.409 0.406 1.793 1.00 . A A . 21 PHE C 1 1
9 16532 1 1 21 PHE CA C 8.624 0.050 0.334 1.00 . A A . 21 PHE CA 1 1
9 16533 1 1 21 PHE CB C 7.351 0.277 -0.444 1.00 . A A . 21 PHE CB 1 1
9 16534 1 1 21 PHE CD1 C 7.595 2.706 -0.959 1.00 . A A . 21 PHE CD1 1 1
9 16535 1 1 21 PHE CD2 C 5.770 2.032 0.411 1.00 . A A . 21 PHE CD2 1 1
9 16536 1 1 21 PHE CE1 C 7.207 4.012 -0.843 1.00 . A A . 21 PHE CE1 1 1
9 16537 1 1 21 PHE CE2 C 5.373 3.344 0.528 1.00 . A A . 21 PHE CE2 1 1
9 16538 1 1 21 PHE CG C 6.886 1.698 -0.336 1.00 . A A . 21 PHE CG 1 1
9 16539 1 1 21 PHE CZ C 6.094 4.338 -0.099 1.00 . A A . 21 PHE CZ 1 1
9 16540 1 1 21 PHE H H 8.592 -1.959 -0.286 1.00 . A A . 21 PHE H 1 1
9 16541 1 1 21 PHE HA H 9.373 0.725 -0.055 1.00 . A A . 21 PHE HA 1 1
9 16542 1 1 21 PHE HB2 H 7.522 0.026 -1.481 1.00 . A A . 21 PHE HB2 1 1
9 16543 1 1 21 PHE HB3 H 6.584 -0.363 -0.036 1.00 . A A . 21 PHE HB3 1 1
9 16544 1 1 21 PHE HD1 H 8.468 2.456 -1.545 1.00 . A A . 21 PHE HD1 1 1
9 16545 1 1 21 PHE HD2 H 5.205 1.250 0.901 1.00 . A A . 21 PHE HD2 1 1
9 16546 1 1 21 PHE HE1 H 7.776 4.783 -1.340 1.00 . A A . 21 PHE HE1 1 1
9 16547 1 1 21 PHE HE2 H 4.500 3.599 1.111 1.00 . A A . 21 PHE HE2 1 1
9 16548 1 1 21 PHE HZ H 5.788 5.369 -0.007 1.00 . A A . 21 PHE HZ 1 1
9 16549 1 1 21 PHE N N 9.140 -1.278 0.161 1.00 . A A . 21 PHE N 1 1
9 16550 1 1 21 PHE O O 8.773 1.492 2.215 1.00 . A A . 21 PHE O 1 1
9 16551 1 1 22 VAL C C 8.917 -0.097 4.706 1.00 . A A . 22 VAL C 1 1
9 16552 1 1 22 VAL CA C 7.592 -0.197 3.958 1.00 . A A . 22 VAL CA 1 1
9 16553 1 1 22 VAL CB C 6.593 -1.150 4.658 1.00 . A A . 22 VAL CB 1 1
9 16554 1 1 22 VAL CG1 C 5.193 -0.972 4.084 1.00 . A A . 22 VAL CG1 1 1
9 16555 1 1 22 VAL CG2 C 7.027 -2.576 4.521 1.00 . A A . 22 VAL CG2 1 1
9 16556 1 1 22 VAL H H 7.502 -1.338 2.181 1.00 . A A . 22 VAL H 1 1
9 16557 1 1 22 VAL HA H 7.179 0.802 3.966 1.00 . A A . 22 VAL HA 1 1
9 16558 1 1 22 VAL HB H 6.572 -0.890 5.704 1.00 . A A . 22 VAL HB 1 1
9 16559 1 1 22 VAL HG11 H 4.866 0.045 4.236 1.00 . A A . 22 VAL HG11 1 1
9 16560 1 1 22 VAL HG12 H 4.513 -1.647 4.581 1.00 . A A . 22 VAL HG12 1 1
9 16561 1 1 22 VAL HG13 H 5.209 -1.190 3.027 1.00 . A A . 22 VAL HG13 1 1
9 16562 1 1 22 VAL HG21 H 7.034 -2.790 3.463 1.00 . A A . 22 VAL HG21 1 1
9 16563 1 1 22 VAL HG22 H 6.339 -3.237 5.025 1.00 . A A . 22 VAL HG22 1 1
9 16564 1 1 22 VAL HG23 H 8.027 -2.669 4.915 1.00 . A A . 22 VAL HG23 1 1
9 16565 1 1 22 VAL N N 7.806 -0.483 2.563 1.00 . A A . 22 VAL N 1 1
9 16566 1 1 22 VAL O O 9.041 0.707 5.630 1.00 . A A . 22 VAL O 1 1
9 16567 1 1 23 GLN C C 11.802 0.684 4.495 1.00 . A A . 23 GLN C 1 1
9 16568 1 1 23 GLN CA C 11.258 -0.725 4.805 1.00 . A A . 23 GLN CA 1 1
9 16569 1 1 23 GLN CB C 12.189 -1.783 4.212 1.00 . A A . 23 GLN CB 1 1
9 16570 1 1 23 GLN CD C 12.370 -3.357 6.206 1.00 . A A . 23 GLN CD 1 1
9 16571 1 1 23 GLN CG C 11.986 -3.197 4.744 1.00 . A A . 23 GLN CG 1 1
9 16572 1 1 23 GLN H H 9.736 -1.621 3.655 1.00 . A A . 23 GLN H 1 1
9 16573 1 1 23 GLN HA H 11.217 -0.858 5.877 1.00 . A A . 23 GLN HA 1 1
9 16574 1 1 23 GLN HB2 H 12.037 -1.805 3.142 1.00 . A A . 23 GLN HB2 1 1
9 16575 1 1 23 GLN HB3 H 13.202 -1.480 4.409 1.00 . A A . 23 GLN HB3 1 1
9 16576 1 1 23 GLN HE21 H 12.877 -5.232 5.879 1.00 . A A . 23 GLN HE21 1 1
9 16577 1 1 23 GLN HE22 H 13.066 -4.639 7.500 1.00 . A A . 23 GLN HE22 1 1
9 16578 1 1 23 GLN HG2 H 10.942 -3.456 4.638 1.00 . A A . 23 GLN HG2 1 1
9 16579 1 1 23 GLN HG3 H 12.581 -3.876 4.153 1.00 . A A . 23 GLN HG3 1 1
9 16580 1 1 23 GLN N N 9.907 -0.882 4.290 1.00 . A A . 23 GLN N 1 1
9 16581 1 1 23 GLN NE2 N 12.817 -4.530 6.559 1.00 . A A . 23 GLN NE2 1 1
9 16582 1 1 23 GLN O O 12.155 1.444 5.409 1.00 . A A . 23 GLN O 1 1
9 16583 1 1 23 GLN OE1 O 12.277 -2.439 7.005 1.00 . A A . 23 GLN OE1 1 1
9 16584 1 1 24 GLU C C 11.429 3.537 3.136 1.00 . A A . 24 GLU C 1 1
9 16585 1 1 24 GLU CA C 12.350 2.356 2.802 1.00 . A A . 24 GLU CA 1 1
9 16586 1 1 24 GLU CB C 12.745 2.403 1.304 1.00 . A A . 24 GLU CB 1 1
9 16587 1 1 24 GLU CD C 11.981 2.478 -1.120 1.00 . A A . 24 GLU CD 1 1
9 16588 1 1 24 GLU CG C 11.604 2.168 0.321 1.00 . A A . 24 GLU CG 1 1
9 16589 1 1 24 GLU H H 11.430 0.449 2.535 1.00 . A A . 24 GLU H 1 1
9 16590 1 1 24 GLU HA H 13.248 2.490 3.388 1.00 . A A . 24 GLU HA 1 1
9 16591 1 1 24 GLU HB2 H 13.162 3.377 1.095 1.00 . A A . 24 GLU HB2 1 1
9 16592 1 1 24 GLU HB3 H 13.506 1.655 1.130 1.00 . A A . 24 GLU HB3 1 1
9 16593 1 1 24 GLU HG2 H 11.322 1.128 0.381 1.00 . A A . 24 GLU HG2 1 1
9 16594 1 1 24 GLU HG3 H 10.763 2.785 0.605 1.00 . A A . 24 GLU HG3 1 1
9 16595 1 1 24 GLU N N 11.799 1.063 3.214 1.00 . A A . 24 GLU N 1 1
9 16596 1 1 24 GLU O O 11.793 4.689 2.904 1.00 . A A . 24 GLU O 1 1
9 16597 1 1 24 GLU OE1 O 12.690 1.676 -1.755 1.00 . A A . 24 GLU OE1 1 1
9 16598 1 1 24 GLU OE2 O 11.555 3.537 -1.637 1.00 . A A . 24 GLU OE2 1 1
9 16599 1 1 25 HIS C C 9.799 5.155 5.244 1.00 . A A . 25 HIS C 1 1
9 16600 1 1 25 HIS CA C 9.305 4.356 4.034 1.00 . A A . 25 HIS CA 1 1
9 16601 1 1 25 HIS CB C 7.832 3.830 4.223 1.00 . A A . 25 HIS CB 1 1
9 16602 1 1 25 HIS CD2 C 6.373 4.493 6.302 1.00 . A A . 25 HIS CD2 1 1
9 16603 1 1 25 HIS CE1 C 7.030 2.938 7.686 1.00 . A A . 25 HIS CE1 1 1
9 16604 1 1 25 HIS CG C 7.291 3.729 5.651 1.00 . A A . 25 HIS CG 1 1
9 16605 1 1 25 HIS H H 10.023 2.323 3.851 1.00 . A A . 25 HIS H 1 1
9 16606 1 1 25 HIS HA H 9.332 5.031 3.190 1.00 . A A . 25 HIS HA 1 1
9 16607 1 1 25 HIS HB2 H 7.170 4.497 3.693 1.00 . A A . 25 HIS HB2 1 1
9 16608 1 1 25 HIS HB3 H 7.762 2.854 3.768 1.00 . A A . 25 HIS HB3 1 1
9 16609 1 1 25 HIS HD1 H 8.332 2.043 6.392 1.00 . A A . 25 HIS HD1 1 1
9 16610 1 1 25 HIS HD2 H 5.851 5.351 5.902 1.00 . A A . 25 HIS HD2 1 1
9 16611 1 1 25 HIS HE1 H 7.134 2.326 8.571 1.00 . A A . 25 HIS HE1 1 1
9 16612 1 1 25 HIS HE2 H 5.446 4.121 8.138 1.00 . A A . 25 HIS HE2 1 1
9 16613 1 1 25 HIS N N 10.251 3.270 3.703 1.00 . A A . 25 HIS N 1 1
9 16614 1 1 25 HIS ND1 N 7.677 2.766 6.555 1.00 . A A . 25 HIS ND1 1 1
9 16615 1 1 25 HIS NE2 N 6.234 3.974 7.559 1.00 . A A . 25 HIS NE2 1 1
9 16616 1 1 25 HIS O O 9.270 6.212 5.562 1.00 . A A . 25 HIS O 1 1
9 16617 1 1 26 SER C C 12.393 6.415 6.669 1.00 . A A . 26 SER C 1 1
9 16618 1 1 26 SER CA C 11.462 5.217 7.041 1.00 . A A . 26 SER CA 1 1
9 16619 1 1 26 SER CB C 12.253 4.090 7.691 1.00 . A A . 26 SER CB 1 1
9 16620 1 1 26 SER H H 11.222 3.814 5.522 1.00 . A A . 26 SER H 1 1
9 16621 1 1 26 SER HA H 10.695 5.544 7.728 1.00 . A A . 26 SER HA 1 1
9 16622 1 1 26 SER HB2 H 13.116 3.858 7.084 1.00 . A A . 26 SER HB2 1 1
9 16623 1 1 26 SER HB3 H 12.565 4.382 8.682 1.00 . A A . 26 SER HB3 1 1
9 16624 1 1 26 SER HG H 11.860 2.204 7.323 1.00 . A A . 26 SER HG 1 1
9 16625 1 1 26 SER N N 10.834 4.648 5.860 1.00 . A A . 26 SER N 1 1
9 16626 1 1 26 SER O O 13.468 6.571 7.221 1.00 . A A . 26 SER O 1 1
9 16627 1 1 26 SER OG O 11.423 2.927 7.793 1.00 . A A . 26 SER OG 1 1
9 16628 1 1 27 SER C C 13.847 8.143 4.461 1.00 . A A . 27 SER C 1 1
9 16629 1 1 27 SER CA C 12.570 8.456 5.274 1.00 . A A . 27 SER CA 1 1
9 16630 1 1 27 SER CB C 12.817 9.509 6.401 1.00 . A A . 27 SER CB 1 1
9 16631 1 1 27 SER H H 10.997 7.059 5.443 1.00 . A A . 27 SER H 1 1
9 16632 1 1 27 SER HA H 11.875 8.885 4.566 1.00 . A A . 27 SER HA 1 1
9 16633 1 1 27 SER HB2 H 11.899 9.672 6.946 1.00 . A A . 27 SER HB2 1 1
9 16634 1 1 27 SER HB3 H 13.568 9.129 7.077 1.00 . A A . 27 SER HB3 1 1
9 16635 1 1 27 SER HG H 12.538 11.408 5.900 1.00 . A A . 27 SER HG 1 1
9 16636 1 1 27 SER N N 11.899 7.260 5.767 1.00 . A A . 27 SER N 1 1
9 16637 1 1 27 SER O O 14.967 8.216 4.951 1.00 . A A . 27 SER O 1 1
9 16638 1 1 27 SER OG O 13.263 10.771 5.878 1.00 . A A . 27 SER OG 1 1
9 16639 1 1 28 SER C C 14.639 8.746 1.357 1.00 . A A . 28 SER C 1 1
9 16640 1 1 28 SER CA C 14.729 7.568 2.307 1.00 . A A . 28 SER CA 1 1
9 16641 1 1 28 SER CB C 14.670 6.208 1.587 1.00 . A A . 28 SER CB 1 1
9 16642 1 1 28 SER H H 12.749 7.484 2.926 1.00 . A A . 28 SER H 1 1
9 16643 1 1 28 SER HA H 15.648 7.656 2.870 1.00 . A A . 28 SER HA 1 1
9 16644 1 1 28 SER HB2 H 15.329 6.230 0.731 1.00 . A A . 28 SER HB2 1 1
9 16645 1 1 28 SER HB3 H 14.989 5.430 2.266 1.00 . A A . 28 SER HB3 1 1
9 16646 1 1 28 SER HG H 12.950 5.373 1.835 1.00 . A A . 28 SER HG 1 1
9 16647 1 1 28 SER N N 13.648 7.709 3.236 1.00 . A A . 28 SER N 1 1
9 16648 1 1 28 SER O O 13.783 8.784 0.476 1.00 . A A . 28 SER O 1 1
9 16649 1 1 28 SER OG O 13.352 5.908 1.134 1.00 . A A . 28 SER OG 1 1
9 16650 1 1 29 GLN C C 16.196 11.031 -0.345 1.00 . A A . 29 GLN C 1 1
9 16651 1 1 29 GLN CA C 15.337 10.979 0.899 1.00 . A A . 29 GLN CA 1 1
9 16652 1 1 29 GLN CB C 15.663 12.137 1.839 1.00 . A A . 29 GLN CB 1 1
9 16653 1 1 29 GLN CD C 15.015 13.314 3.990 1.00 . A A . 29 GLN CD 1 1
9 16654 1 1 29 GLN CG C 14.876 12.075 3.139 1.00 . A A . 29 GLN CG 1 1
9 16655 1 1 29 GLN H H 16.168 9.619 2.258 1.00 . A A . 29 GLN H 1 1
9 16656 1 1 29 GLN HA H 14.304 11.082 0.601 1.00 . A A . 29 GLN HA 1 1
9 16657 1 1 29 GLN HB2 H 16.718 12.112 2.071 1.00 . A A . 29 GLN HB2 1 1
9 16658 1 1 29 GLN HB3 H 15.431 13.068 1.345 1.00 . A A . 29 GLN HB3 1 1
9 16659 1 1 29 GLN HE21 H 14.719 12.230 5.598 1.00 . A A . 29 GLN HE21 1 1
9 16660 1 1 29 GLN HE22 H 14.989 13.919 5.869 1.00 . A A . 29 GLN HE22 1 1
9 16661 1 1 29 GLN HG2 H 13.834 11.917 2.904 1.00 . A A . 29 GLN HG2 1 1
9 16662 1 1 29 GLN HG3 H 15.231 11.225 3.704 1.00 . A A . 29 GLN HG3 1 1
9 16663 1 1 29 GLN N N 15.454 9.729 1.598 1.00 . A A . 29 GLN N 1 1
9 16664 1 1 29 GLN NE2 N 14.898 13.145 5.279 1.00 . A A . 29 GLN NE2 1 1
9 16665 1 1 29 GLN O O 17.221 10.360 -0.443 1.00 . A A . 29 GLN O 1 1
9 16666 1 1 29 GLN OE1 O 15.197 14.422 3.482 1.00 . A A . 29 GLN OE1 1 1
9 16667 1 1 30 GLY C C 15.908 13.203 -3.236 1.00 . A A . 30 GLY C 1 1
9 16668 1 1 30 GLY CA C 16.462 12.009 -2.516 1.00 . A A . 30 GLY CA 1 1
9 16669 1 1 30 GLY H H 14.875 12.248 -1.186 1.00 . A A . 30 GLY H 1 1
9 16670 1 1 30 GLY HA2 H 17.506 12.173 -2.287 1.00 . A A . 30 GLY HA2 1 1
9 16671 1 1 30 GLY HA3 H 16.362 11.140 -3.149 1.00 . A A . 30 GLY HA3 1 1
9 16672 1 1 30 GLY N N 15.743 11.803 -1.301 1.00 . A A . 30 GLY N 1 1
9 16673 1 1 30 GLY O O 15.208 14.020 -2.624 1.00 . A A . 30 GLY O 1 1
9 16674 1 1 31 MET C C 14.282 14.051 -5.809 1.00 . A A . 31 MET C 1 1
9 16675 1 1 31 MET CA C 15.682 14.415 -5.328 1.00 . A A . 31 MET CA 1 1
9 16676 1 1 31 MET CB C 16.655 14.748 -6.495 1.00 . A A . 31 MET CB 1 1
9 16677 1 1 31 MET CE C 16.103 14.170 -9.709 1.00 . A A . 31 MET CE 1 1
9 16678 1 1 31 MET CG C 16.189 15.848 -7.474 1.00 . A A . 31 MET CG 1 1
9 16679 1 1 31 MET H H 16.817 12.665 -4.911 1.00 . A A . 31 MET H 1 1
9 16680 1 1 31 MET HA H 15.594 15.273 -4.677 1.00 . A A . 31 MET HA 1 1
9 16681 1 1 31 MET HB2 H 17.595 15.068 -6.069 1.00 . A A . 31 MET HB2 1 1
9 16682 1 1 31 MET HB3 H 16.828 13.843 -7.057 1.00 . A A . 31 MET HB3 1 1
9 16683 1 1 31 MET HE1 H 16.452 13.361 -9.086 1.00 . A A . 31 MET HE1 1 1
9 16684 1 1 31 MET HE2 H 16.946 14.731 -10.084 1.00 . A A . 31 MET HE2 1 1
9 16685 1 1 31 MET HE3 H 15.545 13.765 -10.540 1.00 . A A . 31 MET HE3 1 1
9 16686 1 1 31 MET HG2 H 15.693 16.621 -6.907 1.00 . A A . 31 MET HG2 1 1
9 16687 1 1 31 MET HG3 H 17.059 16.270 -7.955 1.00 . A A . 31 MET HG3 1 1
9 16688 1 1 31 MET N N 16.211 13.324 -4.514 1.00 . A A . 31 MET N 1 1
9 16689 1 1 31 MET O O 13.314 14.678 -5.426 1.00 . A A . 31 MET O 1 1
9 16690 1 1 31 MET SD S 15.041 15.261 -8.757 1.00 . A A . 31 MET SD 1 1
9 16691 1 1 32 ARG C C 12.209 11.678 -6.019 1.00 . A A . 32 ARG C 1 1
9 16692 1 1 32 ARG CA C 12.903 12.512 -7.093 1.00 . A A . 32 ARG CA 1 1
9 16693 1 1 32 ARG CB C 13.096 11.703 -8.412 1.00 . A A . 32 ARG CB 1 1
9 16694 1 1 32 ARG CD C 10.645 11.783 -9.205 1.00 . A A . 32 ARG CD 1 1
9 16695 1 1 32 ARG CG C 11.868 10.909 -8.898 1.00 . A A . 32 ARG CG 1 1
9 16696 1 1 32 ARG CZ C 9.965 12.486 -11.497 1.00 . A A . 32 ARG CZ 1 1
9 16697 1 1 32 ARG H H 15.004 12.532 -6.882 1.00 . A A . 32 ARG H 1 1
9 16698 1 1 32 ARG HA H 12.293 13.379 -7.300 1.00 . A A . 32 ARG HA 1 1
9 16699 1 1 32 ARG HB2 H 13.371 12.392 -9.198 1.00 . A A . 32 ARG HB2 1 1
9 16700 1 1 32 ARG HB3 H 13.911 11.009 -8.269 1.00 . A A . 32 ARG HB3 1 1
9 16701 1 1 32 ARG HD2 H 9.780 11.147 -9.312 1.00 . A A . 32 ARG HD2 1 1
9 16702 1 1 32 ARG HD3 H 10.487 12.449 -8.369 1.00 . A A . 32 ARG HD3 1 1
9 16703 1 1 32 ARG HE H 11.526 13.234 -10.388 1.00 . A A . 32 ARG HE 1 1
9 16704 1 1 32 ARG HG2 H 12.137 10.380 -9.800 1.00 . A A . 32 ARG HG2 1 1
9 16705 1 1 32 ARG HG3 H 11.606 10.191 -8.135 1.00 . A A . 32 ARG HG3 1 1
9 16706 1 1 32 ARG HH11 H 8.864 10.896 -10.767 1.00 . A A . 32 ARG HH11 1 1
9 16707 1 1 32 ARG HH12 H 8.352 11.396 -12.276 1.00 . A A . 32 ARG HH12 1 1
9 16708 1 1 32 ARG HH21 H 10.827 14.018 -12.552 1.00 . A A . 32 ARG HH21 1 1
9 16709 1 1 32 ARG HH22 H 9.518 13.262 -13.339 1.00 . A A . 32 ARG HH22 1 1
9 16710 1 1 32 ARG N N 14.191 12.994 -6.600 1.00 . A A . 32 ARG N 1 1
9 16711 1 1 32 ARG NE N 10.792 12.585 -10.429 1.00 . A A . 32 ARG NE 1 1
9 16712 1 1 32 ARG NH1 N 9.001 11.546 -11.527 1.00 . A A . 32 ARG NH1 1 1
9 16713 1 1 32 ARG NH2 N 10.115 13.315 -12.537 1.00 . A A . 32 ARG NH2 1 1
9 16714 1 1 32 ARG O O 11.003 11.501 -6.045 1.00 . A A . 32 ARG O 1 1
9 16715 1 1 33 ASN C C 11.662 11.259 -3.046 1.00 . A A . 33 ASN C 1 1
9 16716 1 1 33 ASN CA C 12.429 10.370 -4.018 1.00 . A A . 33 ASN CA 1 1
9 16717 1 1 33 ASN CB C 13.531 9.581 -3.305 1.00 . A A . 33 ASN CB 1 1
9 16718 1 1 33 ASN CG C 13.012 8.353 -2.558 1.00 . A A . 33 ASN CG 1 1
9 16719 1 1 33 ASN H H 13.919 11.464 -5.044 1.00 . A A . 33 ASN H 1 1
9 16720 1 1 33 ASN HA H 11.731 9.688 -4.483 1.00 . A A . 33 ASN HA 1 1
9 16721 1 1 33 ASN HB2 H 14.256 9.251 -4.034 1.00 . A A . 33 ASN HB2 1 1
9 16722 1 1 33 ASN HB3 H 14.019 10.232 -2.594 1.00 . A A . 33 ASN HB3 1 1
9 16723 1 1 33 ASN HD21 H 14.747 7.459 -2.844 1.00 . A A . 33 ASN HD21 1 1
9 16724 1 1 33 ASN HD22 H 13.595 6.523 -1.986 1.00 . A A . 33 ASN HD22 1 1
9 16725 1 1 33 ASN N N 12.979 11.207 -5.061 1.00 . A A . 33 ASN N 1 1
9 16726 1 1 33 ASN ND2 N 13.859 7.343 -2.447 1.00 . A A . 33 ASN ND2 1 1
9 16727 1 1 33 ASN O O 12.254 12.009 -2.263 1.00 . A A . 33 ASN O 1 1
9 16728 1 1 33 ASN OD1 O 11.862 8.302 -2.091 1.00 . A A . 33 ASN OD1 1 1
9 16729 1 1 34 ILE C C 9.569 12.089 -0.934 1.00 . A A . 34 ILE C 1 1
9 16730 1 1 34 ILE CA C 9.339 11.990 -2.448 1.00 . A A . 34 ILE CA 1 1
9 16731 1 1 34 ILE CB C 7.924 11.384 -2.718 1.00 . A A . 34 ILE CB 1 1
9 16732 1 1 34 ILE CD1 C 5.414 11.542 -2.242 1.00 . A A . 34 ILE CD1 1 1
9 16733 1 1 34 ILE CG1 C 6.795 12.137 -1.992 1.00 . A A . 34 ILE CG1 1 1
9 16734 1 1 34 ILE CG2 C 7.888 9.897 -2.370 1.00 . A A . 34 ILE CG2 1 1
9 16735 1 1 34 ILE H H 10.031 10.552 -3.844 1.00 . A A . 34 ILE H 1 1
9 16736 1 1 34 ILE HA H 9.339 12.984 -2.867 1.00 . A A . 34 ILE HA 1 1
9 16737 1 1 34 ILE HB H 7.779 11.475 -3.783 1.00 . A A . 34 ILE HB 1 1
9 16738 1 1 34 ILE HD11 H 5.174 11.637 -3.292 1.00 . A A . 34 ILE HD11 1 1
9 16739 1 1 34 ILE HD12 H 4.672 12.063 -1.656 1.00 . A A . 34 ILE HD12 1 1
9 16740 1 1 34 ILE HD13 H 5.422 10.490 -1.989 1.00 . A A . 34 ILE HD13 1 1
9 16741 1 1 34 ILE HG12 H 6.980 12.116 -0.927 1.00 . A A . 34 ILE HG12 1 1
9 16742 1 1 34 ILE HG13 H 6.782 13.164 -2.328 1.00 . A A . 34 ILE HG13 1 1
9 16743 1 1 34 ILE HG21 H 6.903 9.501 -2.570 1.00 . A A . 34 ILE HG21 1 1
9 16744 1 1 34 ILE HG22 H 8.122 9.770 -1.323 1.00 . A A . 34 ILE HG22 1 1
9 16745 1 1 34 ILE HG23 H 8.616 9.369 -2.967 1.00 . A A . 34 ILE HG23 1 1
9 16746 1 1 34 ILE N N 10.350 11.189 -3.171 1.00 . A A . 34 ILE N 1 1
9 16747 1 1 34 ILE O O 9.306 13.148 -0.326 1.00 . A A . 34 ILE O 1 1
9 16748 1 1 35 LYS C C 11.191 11.942 1.616 1.00 . A A . 35 LYS C 1 1
9 16749 1 1 35 LYS CA C 10.219 10.919 1.084 1.00 . A A . 35 LYS CA 1 1
9 16750 1 1 35 LYS CB C 10.705 9.525 1.469 1.00 . A A . 35 LYS CB 1 1
9 16751 1 1 35 LYS CD C 10.383 7.063 1.243 1.00 . A A . 35 LYS CD 1 1
9 16752 1 1 35 LYS CE C 10.206 5.943 0.240 1.00 . A A . 35 LYS CE 1 1
9 16753 1 1 35 LYS CG C 10.126 8.409 0.624 1.00 . A A . 35 LYS CG 1 1
9 16754 1 1 35 LYS H H 10.460 10.332 -0.928 1.00 . A A . 35 LYS H 1 1
9 16755 1 1 35 LYS HA H 9.248 11.081 1.525 1.00 . A A . 35 LYS HA 1 1
9 16756 1 1 35 LYS HB2 H 11.780 9.500 1.363 1.00 . A A . 35 LYS HB2 1 1
9 16757 1 1 35 LYS HB3 H 10.459 9.336 2.503 1.00 . A A . 35 LYS HB3 1 1
9 16758 1 1 35 LYS HD2 H 11.396 7.038 1.618 1.00 . A A . 35 LYS HD2 1 1
9 16759 1 1 35 LYS HD3 H 9.692 6.917 2.062 1.00 . A A . 35 LYS HD3 1 1
9 16760 1 1 35 LYS HE2 H 10.221 4.998 0.764 1.00 . A A . 35 LYS HE2 1 1
9 16761 1 1 35 LYS HE3 H 9.257 6.066 -0.260 1.00 . A A . 35 LYS HE3 1 1
9 16762 1 1 35 LYS HG2 H 9.061 8.556 0.521 1.00 . A A . 35 LYS HG2 1 1
9 16763 1 1 35 LYS HG3 H 10.585 8.439 -0.353 1.00 . A A . 35 LYS HG3 1 1
9 16764 1 1 35 LYS HZ1 H 12.192 5.970 -0.242 1.00 . A A . 35 LYS HZ1 1 1
9 16765 1 1 35 LYS HZ2 H 11.268 6.794 -1.386 1.00 . A A . 35 LYS HZ2 1 1
9 16766 1 1 35 LYS HZ3 H 11.297 5.069 -1.322 1.00 . A A . 35 LYS HZ3 1 1
9 16767 1 1 35 LYS N N 10.098 11.037 -0.352 1.00 . A A . 35 LYS N 1 1
9 16768 1 1 35 LYS NZ N 11.288 5.957 -0.764 1.00 . A A . 35 LYS NZ 1 1
9 16769 1 1 35 LYS O O 12.344 11.963 1.220 1.00 . A A . 35 LYS O 1 1
9 16770 1 1 36 HIS C C 11.206 13.951 4.536 1.00 . A A . 36 HIS C 1 1
9 16771 1 1 36 HIS CA C 11.563 13.802 3.078 1.00 . A A . 36 HIS CA 1 1
9 16772 1 1 36 HIS CB C 11.592 15.166 2.344 1.00 . A A . 36 HIS CB 1 1
9 16773 1 1 36 HIS CD2 C 13.490 15.378 0.551 1.00 . A A . 36 HIS CD2 1 1
9 16774 1 1 36 HIS CE1 C 12.304 14.900 -1.224 1.00 . A A . 36 HIS CE1 1 1
9 16775 1 1 36 HIS CG C 12.219 15.129 0.964 1.00 . A A . 36 HIS CG 1 1
9 16776 1 1 36 HIS H H 9.749 12.849 2.643 1.00 . A A . 36 HIS H 1 1
9 16777 1 1 36 HIS HA H 12.557 13.389 3.069 1.00 . A A . 36 HIS HA 1 1
9 16778 1 1 36 HIS HB2 H 10.579 15.522 2.240 1.00 . A A . 36 HIS HB2 1 1
9 16779 1 1 36 HIS HB3 H 12.148 15.871 2.945 1.00 . A A . 36 HIS HB3 1 1
9 16780 1 1 36 HIS HD1 H 10.580 14.511 -0.219 1.00 . A A . 36 HIS HD1 1 1
9 16781 1 1 36 HIS HD2 H 14.329 15.643 1.180 1.00 . A A . 36 HIS HD2 1 1
9 16782 1 1 36 HIS HE1 H 12.014 14.718 -2.250 1.00 . A A . 36 HIS HE1 1 1
9 16783 1 1 36 HIS HE2 H 14.301 14.978 -1.350 1.00 . A A . 36 HIS HE2 1 1
9 16784 1 1 36 HIS N N 10.709 12.833 2.443 1.00 . A A . 36 HIS N 1 1
9 16785 1 1 36 HIS ND1 N 11.511 14.827 -0.178 1.00 . A A . 36 HIS ND1 1 1
9 16786 1 1 36 HIS NE2 N 13.508 15.228 -0.818 1.00 . A A . 36 HIS NE2 1 1
9 16787 1 1 36 HIS O O 11.712 13.206 5.371 1.00 . A A . 36 HIS O 1 1
9 16788 1 1 37 VAL C C 8.406 15.301 6.402 1.00 . A A . 37 VAL C 1 1
9 16789 1 1 37 VAL CA C 9.920 15.106 6.236 1.00 . A A . 37 VAL CA 1 1
9 16790 1 1 37 VAL CB C 10.701 16.339 6.871 1.00 . A A . 37 VAL CB 1 1
9 16791 1 1 37 VAL CG1 C 10.373 16.502 8.356 1.00 . A A . 37 VAL CG1 1 1
9 16792 1 1 37 VAL CG2 C 12.216 16.218 6.692 1.00 . A A . 37 VAL CG2 1 1
9 16793 1 1 37 VAL H H 9.808 15.283 4.107 1.00 . A A . 37 VAL H 1 1
9 16794 1 1 37 VAL HA H 10.166 14.226 6.803 1.00 . A A . 37 VAL HA 1 1
9 16795 1 1 37 VAL HB H 10.369 17.236 6.369 1.00 . A A . 37 VAL HB 1 1
9 16796 1 1 37 VAL HG11 H 10.659 15.608 8.890 1.00 . A A . 37 VAL HG11 1 1
9 16797 1 1 37 VAL HG12 H 9.314 16.668 8.474 1.00 . A A . 37 VAL HG12 1 1
9 16798 1 1 37 VAL HG13 H 10.915 17.349 8.753 1.00 . A A . 37 VAL HG13 1 1
9 16799 1 1 37 VAL HG21 H 12.702 17.074 7.135 1.00 . A A . 37 VAL HG21 1 1
9 16800 1 1 37 VAL HG22 H 12.451 16.172 5.640 1.00 . A A . 37 VAL HG22 1 1
9 16801 1 1 37 VAL HG23 H 12.565 15.316 7.176 1.00 . A A . 37 VAL HG23 1 1
9 16802 1 1 37 VAL N N 10.281 14.842 4.840 1.00 . A A . 37 VAL N 1 1
9 16803 1 1 37 VAL O O 7.663 14.350 6.601 1.00 . A A . 37 VAL O 1 1
9 16804 1 1 38 GLY C C 5.756 17.133 5.268 1.00 . A A . 38 GLY C 1 1
9 16805 1 1 38 GLY CA C 6.585 16.874 6.513 1.00 . A A . 38 GLY CA 1 1
9 16806 1 1 38 GLY H H 8.628 17.184 5.960 1.00 . A A . 38 GLY H 1 1
9 16807 1 1 38 GLY HA2 H 6.129 16.060 7.058 1.00 . A A . 38 GLY HA2 1 1
9 16808 1 1 38 GLY HA3 H 6.565 17.754 7.137 1.00 . A A . 38 GLY HA3 1 1
9 16809 1 1 38 GLY N N 7.970 16.526 6.248 1.00 . A A . 38 GLY N 1 1
9 16810 1 1 38 GLY O O 4.791 16.411 5.018 1.00 . A A . 38 GLY O 1 1
9 16811 1 1 39 PRO C C 5.546 17.409 2.215 1.00 . A A . 39 PRO C 1 1
9 16812 1 1 39 PRO CA C 5.313 18.500 3.254 1.00 . A A . 39 PRO CA 1 1
9 16813 1 1 39 PRO CB C 5.908 19.838 2.776 1.00 . A A . 39 PRO CB 1 1
9 16814 1 1 39 PRO CD C 7.060 19.247 4.780 1.00 . A A . 39 PRO CD 1 1
9 16815 1 1 39 PRO CG C 6.574 20.415 3.978 1.00 . A A . 39 PRO CG 1 1
9 16816 1 1 39 PRO HA H 4.253 18.603 3.435 1.00 . A A . 39 PRO HA 1 1
9 16817 1 1 39 PRO HB2 H 6.617 19.653 1.981 1.00 . A A . 39 PRO HB2 1 1
9 16818 1 1 39 PRO HB3 H 5.127 20.503 2.441 1.00 . A A . 39 PRO HB3 1 1
9 16819 1 1 39 PRO HD2 H 8.038 18.934 4.441 1.00 . A A . 39 PRO HD2 1 1
9 16820 1 1 39 PRO HD3 H 7.081 19.485 5.832 1.00 . A A . 39 PRO HD3 1 1
9 16821 1 1 39 PRO HG2 H 7.398 21.045 3.675 1.00 . A A . 39 PRO HG2 1 1
9 16822 1 1 39 PRO HG3 H 5.862 20.978 4.563 1.00 . A A . 39 PRO HG3 1 1
9 16823 1 1 39 PRO N N 6.047 18.210 4.495 1.00 . A A . 39 PRO N 1 1
9 16824 1 1 39 PRO O O 4.614 16.773 1.745 1.00 . A A . 39 PRO O 1 1
9 16825 1 1 40 SER C C 7.275 14.840 1.696 1.00 . A A . 40 SER C 1 1
9 16826 1 1 40 SER CA C 7.159 16.171 0.956 1.00 . A A . 40 SER CA 1 1
9 16827 1 1 40 SER CB C 8.475 16.548 0.306 1.00 . A A . 40 SER CB 1 1
9 16828 1 1 40 SER H H 7.503 17.743 2.272 1.00 . A A . 40 SER H 1 1
9 16829 1 1 40 SER HA H 6.393 16.103 0.198 1.00 . A A . 40 SER HA 1 1
9 16830 1 1 40 SER HB2 H 9.274 16.438 1.024 1.00 . A A . 40 SER HB2 1 1
9 16831 1 1 40 SER HB3 H 8.658 15.908 -0.544 1.00 . A A . 40 SER HB3 1 1
9 16832 1 1 40 SER HG H 7.693 18.018 -0.729 1.00 . A A . 40 SER HG 1 1
9 16833 1 1 40 SER N N 6.795 17.190 1.885 1.00 . A A . 40 SER N 1 1
9 16834 1 1 40 SER O O 8.241 14.608 2.454 1.00 . A A . 40 SER O 1 1
9 16835 1 1 40 SER OG O 8.440 17.895 -0.132 1.00 . A A . 40 SER OG 1 1
9 16836 1 1 41 GLY C C 4.777 12.320 2.177 1.00 . A A . 41 GLY C 1 1
9 16837 1 1 41 GLY CA C 6.206 12.749 2.157 1.00 . A A . 41 GLY CA 1 1
9 16838 1 1 41 GLY H H 5.521 14.275 0.954 1.00 . A A . 41 GLY H 1 1
9 16839 1 1 41 GLY HA2 H 6.802 12.037 1.603 1.00 . A A . 41 GLY HA2 1 1
9 16840 1 1 41 GLY HA3 H 6.566 12.821 3.172 1.00 . A A . 41 GLY HA3 1 1
9 16841 1 1 41 GLY N N 6.280 14.023 1.524 1.00 . A A . 41 GLY N 1 1
9 16842 1 1 41 GLY O O 4.162 12.275 1.132 1.00 . A A . 41 GLY O 1 1
9 16843 1 1 42 ARG C C 2.506 10.367 2.923 1.00 . A A . 42 ARG C 1 1
9 16844 1 1 42 ARG CA C 2.828 11.703 3.589 1.00 . A A . 42 ARG CA 1 1
9 16845 1 1 42 ARG CB C 1.850 12.796 3.089 1.00 . A A . 42 ARG CB 1 1
9 16846 1 1 42 ARG CD C 1.882 14.225 5.169 1.00 . A A . 42 ARG CD 1 1
9 16847 1 1 42 ARG CG C 2.099 14.181 3.667 1.00 . A A . 42 ARG CG 1 1
9 16848 1 1 42 ARG CZ C 1.573 16.209 6.656 1.00 . A A . 42 ARG CZ 1 1
9 16849 1 1 42 ARG H H 4.833 12.170 4.153 1.00 . A A . 42 ARG H 1 1
9 16850 1 1 42 ARG HA H 2.693 11.577 4.654 1.00 . A A . 42 ARG HA 1 1
9 16851 1 1 42 ARG HB2 H 1.936 12.864 2.015 1.00 . A A . 42 ARG HB2 1 1
9 16852 1 1 42 ARG HB3 H 0.843 12.496 3.338 1.00 . A A . 42 ARG HB3 1 1
9 16853 1 1 42 ARG HD2 H 0.842 14.027 5.380 1.00 . A A . 42 ARG HD2 1 1
9 16854 1 1 42 ARG HD3 H 2.501 13.473 5.638 1.00 . A A . 42 ARG HD3 1 1
9 16855 1 1 42 ARG HE H 3.060 15.908 5.293 1.00 . A A . 42 ARG HE 1 1
9 16856 1 1 42 ARG HG2 H 3.120 14.465 3.459 1.00 . A A . 42 ARG HG2 1 1
9 16857 1 1 42 ARG HG3 H 1.429 14.882 3.192 1.00 . A A . 42 ARG HG3 1 1
9 16858 1 1 42 ARG HH11 H 0.163 14.748 7.023 1.00 . A A . 42 ARG HH11 1 1
9 16859 1 1 42 ARG HH12 H -0.025 16.154 7.953 1.00 . A A . 42 ARG HH12 1 1
9 16860 1 1 42 ARG HH21 H 2.804 17.831 6.598 1.00 . A A . 42 ARG HH21 1 1
9 16861 1 1 42 ARG HH22 H 1.535 17.969 7.726 1.00 . A A . 42 ARG HH22 1 1
9 16862 1 1 42 ARG N N 4.242 12.086 3.378 1.00 . A A . 42 ARG N 1 1
9 16863 1 1 42 ARG NE N 2.242 15.537 5.710 1.00 . A A . 42 ARG NE 1 1
9 16864 1 1 42 ARG NH1 N 0.501 15.670 7.251 1.00 . A A . 42 ARG NH1 1 1
9 16865 1 1 42 ARG NH2 N 1.995 17.423 7.023 1.00 . A A . 42 ARG NH2 1 1
9 16866 1 1 42 ARG O O 2.127 10.308 1.769 1.00 . A A . 42 ARG O 1 1
9 16867 1 1 43 PHE C C 1.114 7.454 3.537 1.00 . A A . 43 PHE C 1 1
9 16868 1 1 43 PHE CA C 2.413 8.000 3.082 1.00 . A A . 43 PHE CA 1 1
9 16869 1 1 43 PHE CB C 3.560 7.053 3.454 1.00 . A A . 43 PHE CB 1 1
9 16870 1 1 43 PHE CD1 C 5.369 7.788 1.889 1.00 . A A . 43 PHE CD1 1 1
9 16871 1 1 43 PHE CD2 C 5.705 8.071 4.231 1.00 . A A . 43 PHE CD2 1 1
9 16872 1 1 43 PHE CE1 C 6.596 8.354 1.645 1.00 . A A . 43 PHE CE1 1 1
9 16873 1 1 43 PHE CE2 C 6.934 8.632 3.994 1.00 . A A . 43 PHE CE2 1 1
9 16874 1 1 43 PHE CG C 4.907 7.642 3.183 1.00 . A A . 43 PHE CG 1 1
9 16875 1 1 43 PHE CZ C 7.380 8.775 2.703 1.00 . A A . 43 PHE CZ 1 1
9 16876 1 1 43 PHE H H 2.802 9.371 4.620 1.00 . A A . 43 PHE H 1 1
9 16877 1 1 43 PHE HA H 2.361 8.091 2.006 1.00 . A A . 43 PHE HA 1 1
9 16878 1 1 43 PHE HB2 H 3.501 6.823 4.506 1.00 . A A . 43 PHE HB2 1 1
9 16879 1 1 43 PHE HB3 H 3.470 6.141 2.886 1.00 . A A . 43 PHE HB3 1 1
9 16880 1 1 43 PHE HD1 H 4.756 7.458 1.063 1.00 . A A . 43 PHE HD1 1 1
9 16881 1 1 43 PHE HD2 H 5.353 7.957 5.246 1.00 . A A . 43 PHE HD2 1 1
9 16882 1 1 43 PHE HE1 H 6.946 8.463 0.630 1.00 . A A . 43 PHE HE1 1 1
9 16883 1 1 43 PHE HE2 H 7.548 8.961 4.819 1.00 . A A . 43 PHE HE2 1 1
9 16884 1 1 43 PHE HZ H 8.346 9.220 2.516 1.00 . A A . 43 PHE HZ 1 1
9 16885 1 1 43 PHE N N 2.605 9.304 3.665 1.00 . A A . 43 PHE N 1 1
9 16886 1 1 43 PHE O O 1.005 6.861 4.599 1.00 . A A . 43 PHE O 1 1
9 16887 1 1 44 THR C C -1.553 6.263 1.994 1.00 . A A . 44 THR C 1 1
9 16888 1 1 44 THR CA C -1.198 7.298 3.031 1.00 . A A . 44 THR CA 1 1
9 16889 1 1 44 THR CB C -2.181 8.491 2.987 1.00 . A A . 44 THR CB 1 1
9 16890 1 1 44 THR CG2 C -1.868 9.472 4.115 1.00 . A A . 44 THR CG2 1 1
9 16891 1 1 44 THR H H 0.276 8.263 1.953 1.00 . A A . 44 THR H 1 1
9 16892 1 1 44 THR HA H -1.231 6.845 4.009 1.00 . A A . 44 THR HA 1 1
9 16893 1 1 44 THR HB H -3.189 8.121 3.108 1.00 . A A . 44 THR HB 1 1
9 16894 1 1 44 THR HG1 H -1.517 9.954 1.824 1.00 . A A . 44 THR HG1 1 1
9 16895 1 1 44 THR HG21 H -1.905 8.961 5.068 1.00 . A A . 44 THR HG21 1 1
9 16896 1 1 44 THR HG22 H -2.576 10.286 4.105 1.00 . A A . 44 THR HG22 1 1
9 16897 1 1 44 THR HG23 H -0.869 9.860 3.974 1.00 . A A . 44 THR HG23 1 1
9 16898 1 1 44 THR N N 0.119 7.740 2.769 1.00 . A A . 44 THR N 1 1
9 16899 1 1 44 THR O O -1.103 6.380 0.839 1.00 . A A . 44 THR O 1 1
9 16900 1 1 44 THR OG1 O -2.063 9.168 1.720 1.00 . A A . 44 THR OG1 1 1
9 16901 1 1 45 MET C C -3.113 4.573 0.111 1.00 . A A . 45 MET C 1 1
9 16902 1 1 45 MET CA C -2.692 4.123 1.508 1.00 . A A . 45 MET CA 1 1
9 16903 1 1 45 MET CB C -3.811 3.222 2.097 1.00 . A A . 45 MET CB 1 1
9 16904 1 1 45 MET CE C -6.485 1.832 0.922 1.00 . A A . 45 MET CE 1 1
9 16905 1 1 45 MET CG C -5.182 3.904 2.239 1.00 . A A . 45 MET CG 1 1
9 16906 1 1 45 MET H H -2.618 5.227 3.331 1.00 . A A . 45 MET H 1 1
9 16907 1 1 45 MET HA H -1.802 3.519 1.404 1.00 . A A . 45 MET HA 1 1
9 16908 1 1 45 MET HB2 H -3.927 2.365 1.454 1.00 . A A . 45 MET HB2 1 1
9 16909 1 1 45 MET HB3 H -3.500 2.881 3.073 1.00 . A A . 45 MET HB3 1 1
9 16910 1 1 45 MET HE1 H -7.296 1.117 0.896 1.00 . A A . 45 MET HE1 1 1
9 16911 1 1 45 MET HE2 H -5.544 1.310 0.839 1.00 . A A . 45 MET HE2 1 1
9 16912 1 1 45 MET HE3 H -6.589 2.519 0.096 1.00 . A A . 45 MET HE3 1 1
9 16913 1 1 45 MET HG2 H -5.157 4.567 3.091 1.00 . A A . 45 MET HG2 1 1
9 16914 1 1 45 MET HG3 H -5.369 4.485 1.346 1.00 . A A . 45 MET HG3 1 1
9 16915 1 1 45 MET N N -2.326 5.246 2.394 1.00 . A A . 45 MET N 1 1
9 16916 1 1 45 MET O O -2.641 4.042 -0.864 1.00 . A A . 45 MET O 1 1
9 16917 1 1 45 MET SD S -6.548 2.743 2.463 1.00 . A A . 45 MET SD 1 1
9 16918 1 1 46 ASN C C -3.469 6.567 -2.187 1.00 . A A . 46 ASN C 1 1
9 16919 1 1 46 ASN CA C -4.519 6.007 -1.236 1.00 . A A . 46 ASN CA 1 1
9 16920 1 1 46 ASN CB C -5.665 7.002 -1.035 1.00 . A A . 46 ASN CB 1 1
9 16921 1 1 46 ASN CG C -6.485 7.213 -2.303 1.00 . A A . 46 ASN CG 1 1
9 16922 1 1 46 ASN H H -4.125 6.120 0.845 1.00 . A A . 46 ASN H 1 1
9 16923 1 1 46 ASN HA H -4.919 5.108 -1.677 1.00 . A A . 46 ASN HA 1 1
9 16924 1 1 46 ASN HB2 H -6.323 6.634 -0.262 1.00 . A A . 46 ASN HB2 1 1
9 16925 1 1 46 ASN HB3 H -5.255 7.953 -0.731 1.00 . A A . 46 ASN HB3 1 1
9 16926 1 1 46 ASN HD21 H -7.747 5.745 -1.794 1.00 . A A . 46 ASN HD21 1 1
9 16927 1 1 46 ASN HD22 H -8.111 6.571 -3.250 1.00 . A A . 46 ASN HD22 1 1
9 16928 1 1 46 ASN N N -3.934 5.610 0.032 1.00 . A A . 46 ASN N 1 1
9 16929 1 1 46 ASN ND2 N -7.537 6.428 -2.470 1.00 . A A . 46 ASN ND2 1 1
9 16930 1 1 46 ASN O O -3.490 6.265 -3.374 1.00 . A A . 46 ASN O 1 1
9 16931 1 1 46 ASN OD1 O -6.176 8.061 -3.127 1.00 . A A . 46 ASN OD1 1 1
9 16932 1 1 47 MET C C -0.514 6.804 -2.920 1.00 . A A . 47 MET C 1 1
9 16933 1 1 47 MET CA C -1.459 7.901 -2.483 1.00 . A A . 47 MET CA 1 1
9 16934 1 1 47 MET CB C -0.672 8.984 -1.728 1.00 . A A . 47 MET CB 1 1
9 16935 1 1 47 MET CE C 0.259 12.035 -1.161 1.00 . A A . 47 MET CE 1 1
9 16936 1 1 47 MET CG C 0.437 9.628 -2.565 1.00 . A A . 47 MET CG 1 1
9 16937 1 1 47 MET H H -2.459 7.479 -0.680 1.00 . A A . 47 MET H 1 1
9 16938 1 1 47 MET HA H -1.923 8.337 -3.355 1.00 . A A . 47 MET HA 1 1
9 16939 1 1 47 MET HB2 H -1.360 9.757 -1.418 1.00 . A A . 47 MET HB2 1 1
9 16940 1 1 47 MET HB3 H -0.222 8.541 -0.850 1.00 . A A . 47 MET HB3 1 1
9 16941 1 1 47 MET HE1 H 0.756 12.817 -0.605 1.00 . A A . 47 MET HE1 1 1
9 16942 1 1 47 MET HE2 H -0.502 11.582 -0.543 1.00 . A A . 47 MET HE2 1 1
9 16943 1 1 47 MET HE3 H -0.199 12.457 -2.044 1.00 . A A . 47 MET HE3 1 1
9 16944 1 1 47 MET HG2 H 1.078 8.847 -2.946 1.00 . A A . 47 MET HG2 1 1
9 16945 1 1 47 MET HG3 H -0.018 10.145 -3.397 1.00 . A A . 47 MET HG3 1 1
9 16946 1 1 47 MET N N -2.507 7.323 -1.649 1.00 . A A . 47 MET N 1 1
9 16947 1 1 47 MET O O -0.041 6.782 -4.061 1.00 . A A . 47 MET O 1 1
9 16948 1 1 47 MET SD S 1.461 10.798 -1.644 1.00 . A A . 47 MET SD 1 1
9 16949 1 1 48 LEU C C 0.065 3.836 -3.341 1.00 . A A . 48 LEU C 1 1
9 16950 1 1 48 LEU CA C 0.622 4.764 -2.269 1.00 . A A . 48 LEU CA 1 1
9 16951 1 1 48 LEU CB C 0.905 3.955 -0.993 1.00 . A A . 48 LEU CB 1 1
9 16952 1 1 48 LEU CD1 C 1.765 3.767 1.351 1.00 . A A . 48 LEU CD1 1 1
9 16953 1 1 48 LEU CD2 C 2.606 5.616 -0.128 1.00 . A A . 48 LEU CD2 1 1
9 16954 1 1 48 LEU CG C 1.421 4.726 0.229 1.00 . A A . 48 LEU CG 1 1
9 16955 1 1 48 LEU H H -0.738 5.917 -1.145 1.00 . A A . 48 LEU H 1 1
9 16956 1 1 48 LEU HA H 1.552 5.190 -2.629 1.00 . A A . 48 LEU HA 1 1
9 16957 1 1 48 LEU HB2 H -0.013 3.460 -0.709 1.00 . A A . 48 LEU HB2 1 1
9 16958 1 1 48 LEU HB3 H 1.629 3.195 -1.241 1.00 . A A . 48 LEU HB3 1 1
9 16959 1 1 48 LEU HD11 H 2.174 4.319 2.184 1.00 . A A . 48 LEU HD11 1 1
9 16960 1 1 48 LEU HD12 H 2.485 3.039 1.003 1.00 . A A . 48 LEU HD12 1 1
9 16961 1 1 48 LEU HD13 H 0.870 3.255 1.670 1.00 . A A . 48 LEU HD13 1 1
9 16962 1 1 48 LEU HD21 H 2.948 6.130 0.758 1.00 . A A . 48 LEU HD21 1 1
9 16963 1 1 48 LEU HD22 H 2.301 6.340 -0.868 1.00 . A A . 48 LEU HD22 1 1
9 16964 1 1 48 LEU HD23 H 3.408 5.010 -0.524 1.00 . A A . 48 LEU HD23 1 1
9 16965 1 1 48 LEU HG H 0.622 5.344 0.612 1.00 . A A . 48 LEU HG 1 1
9 16966 1 1 48 LEU N N -0.286 5.864 -2.017 1.00 . A A . 48 LEU N 1 1
9 16967 1 1 48 LEU O O 0.813 3.244 -4.055 1.00 . A A . 48 LEU O 1 1
9 16968 1 1 49 VAL C C -1.831 3.540 -5.780 1.00 . A A . 49 VAL C 1 1
9 16969 1 1 49 VAL CA C -1.911 2.912 -4.406 1.00 . A A . 49 VAL CA 1 1
9 16970 1 1 49 VAL CB C -3.374 2.777 -4.014 1.00 . A A . 49 VAL CB 1 1
9 16971 1 1 49 VAL CG1 C -4.132 2.201 -5.126 1.00 . A A . 49 VAL CG1 1 1
9 16972 1 1 49 VAL CG2 C -3.497 1.913 -2.807 1.00 . A A . 49 VAL CG2 1 1
9 16973 1 1 49 VAL H H -1.885 4.198 -2.849 1.00 . A A . 49 VAL H 1 1
9 16974 1 1 49 VAL HA H -1.471 1.928 -4.407 1.00 . A A . 49 VAL HA 1 1
9 16975 1 1 49 VAL HB H -3.773 3.751 -3.774 1.00 . A A . 49 VAL HB 1 1
9 16976 1 1 49 VAL HG11 H -3.865 2.819 -5.967 1.00 . A A . 49 VAL HG11 1 1
9 16977 1 1 49 VAL HG12 H -5.187 2.284 -4.926 1.00 . A A . 49 VAL HG12 1 1
9 16978 1 1 49 VAL HG13 H -3.794 1.192 -5.285 1.00 . A A . 49 VAL HG13 1 1
9 16979 1 1 49 VAL HG21 H -3.080 0.939 -3.016 1.00 . A A . 49 VAL HG21 1 1
9 16980 1 1 49 VAL HG22 H -4.535 1.833 -2.524 1.00 . A A . 49 VAL HG22 1 1
9 16981 1 1 49 VAL HG23 H -2.932 2.405 -2.030 1.00 . A A . 49 VAL HG23 1 1
9 16982 1 1 49 VAL N N -1.258 3.732 -3.438 1.00 . A A . 49 VAL N 1 1
9 16983 1 1 49 VAL O O -1.574 2.864 -6.786 1.00 . A A . 49 VAL O 1 1
9 16984 1 1 50 ASP C C -0.705 5.404 -7.690 1.00 . A A . 50 ASP C 1 1
9 16985 1 1 50 ASP CA C -2.069 5.610 -7.029 1.00 . A A . 50 ASP CA 1 1
9 16986 1 1 50 ASP CB C -2.293 7.104 -6.657 1.00 . A A . 50 ASP CB 1 1
9 16987 1 1 50 ASP CG C -2.970 7.936 -7.749 1.00 . A A . 50 ASP CG 1 1
9 16988 1 1 50 ASP H H -2.325 5.227 -4.944 1.00 . A A . 50 ASP H 1 1
9 16989 1 1 50 ASP HA H -2.849 5.275 -7.697 1.00 . A A . 50 ASP HA 1 1
9 16990 1 1 50 ASP HB2 H -2.917 7.150 -5.776 1.00 . A A . 50 ASP HB2 1 1
9 16991 1 1 50 ASP HB3 H -1.337 7.549 -6.428 1.00 . A A . 50 ASP HB3 1 1
9 16992 1 1 50 ASP N N -2.089 4.818 -5.805 1.00 . A A . 50 ASP N 1 1
9 16993 1 1 50 ASP O O -0.587 4.956 -8.835 1.00 . A A . 50 ASP O 1 1
9 16994 1 1 50 ASP OD1 O -4.109 7.574 -8.152 1.00 . A A . 50 ASP OD1 1 1
9 16995 1 1 50 ASP OD2 O -2.408 8.961 -8.183 1.00 . A A . 50 ASP OD2 1 1
9 16996 1 1 51 ILE C C 2.131 4.052 -7.493 1.00 . A A . 51 ILE C 1 1
9 16997 1 1 51 ILE CA C 1.656 5.479 -7.332 1.00 . A A . 51 ILE CA 1 1
9 16998 1 1 51 ILE CB C 2.464 6.234 -6.366 1.00 . A A . 51 ILE CB 1 1
9 16999 1 1 51 ILE CD1 C 4.309 7.866 -6.204 1.00 . A A . 51 ILE CD1 1 1
9 17000 1 1 51 ILE CG1 C 3.689 6.768 -6.997 1.00 . A A . 51 ILE CG1 1 1
9 17001 1 1 51 ILE CG2 C 2.734 5.442 -5.149 1.00 . A A . 51 ILE CG2 1 1
9 17002 1 1 51 ILE H H 0.171 5.896 -5.979 1.00 . A A . 51 ILE H 1 1
9 17003 1 1 51 ILE HA H 1.813 5.948 -8.279 1.00 . A A . 51 ILE HA 1 1
9 17004 1 1 51 ILE HB H 1.819 7.033 -6.080 1.00 . A A . 51 ILE HB 1 1
9 17005 1 1 51 ILE HD11 H 3.601 8.638 -5.952 1.00 . A A . 51 ILE HD11 1 1
9 17006 1 1 51 ILE HD12 H 5.139 8.224 -6.794 1.00 . A A . 51 ILE HD12 1 1
9 17007 1 1 51 ILE HD13 H 4.626 7.405 -5.278 1.00 . A A . 51 ILE HD13 1 1
9 17008 1 1 51 ILE HG12 H 4.382 5.945 -7.053 1.00 . A A . 51 ILE HG12 1 1
9 17009 1 1 51 ILE HG13 H 3.499 7.115 -8.002 1.00 . A A . 51 ILE HG13 1 1
9 17010 1 1 51 ILE HG21 H 3.262 4.571 -5.504 1.00 . A A . 51 ILE HG21 1 1
9 17011 1 1 51 ILE HG22 H 1.761 5.169 -4.775 1.00 . A A . 51 ILE HG22 1 1
9 17012 1 1 51 ILE HG23 H 3.305 6.022 -4.443 1.00 . A A . 51 ILE HG23 1 1
9 17013 1 1 51 ILE N N 0.314 5.599 -6.905 1.00 . A A . 51 ILE N 1 1
9 17014 1 1 51 ILE O O 3.065 3.783 -8.226 1.00 . A A . 51 ILE O 1 1
9 17015 1 1 52 PHE C C 1.546 1.269 -8.305 1.00 . A A . 52 PHE C 1 1
9 17016 1 1 52 PHE CA C 1.726 1.725 -6.859 1.00 . A A . 52 PHE CA 1 1
9 17017 1 1 52 PHE CB C 0.712 1.020 -5.939 1.00 . A A . 52 PHE CB 1 1
9 17018 1 1 52 PHE CD1 C 1.786 -0.908 -4.750 1.00 . A A . 52 PHE CD1 1 1
9 17019 1 1 52 PHE CD2 C 0.053 -1.367 -6.306 1.00 . A A . 52 PHE CD2 1 1
9 17020 1 1 52 PHE CE1 C 1.883 -2.254 -4.455 1.00 . A A . 52 PHE CE1 1 1
9 17021 1 1 52 PHE CE2 C 0.155 -2.710 -6.025 1.00 . A A . 52 PHE CE2 1 1
9 17022 1 1 52 PHE CG C 0.871 -0.451 -5.681 1.00 . A A . 52 PHE CG 1 1
9 17023 1 1 52 PHE CZ C 1.067 -3.156 -5.096 1.00 . A A . 52 PHE CZ 1 1
9 17024 1 1 52 PHE H H 0.898 3.648 -6.154 1.00 . A A . 52 PHE H 1 1
9 17025 1 1 52 PHE HA H 2.733 1.513 -6.537 1.00 . A A . 52 PHE HA 1 1
9 17026 1 1 52 PHE HB2 H 0.746 1.500 -4.973 1.00 . A A . 52 PHE HB2 1 1
9 17027 1 1 52 PHE HB3 H -0.272 1.180 -6.353 1.00 . A A . 52 PHE HB3 1 1
9 17028 1 1 52 PHE HD1 H 2.441 -0.205 -4.257 1.00 . A A . 52 PHE HD1 1 1
9 17029 1 1 52 PHE HD2 H -0.664 -1.028 -7.037 1.00 . A A . 52 PHE HD2 1 1
9 17030 1 1 52 PHE HE1 H 2.600 -2.603 -3.726 1.00 . A A . 52 PHE HE1 1 1
9 17031 1 1 52 PHE HE2 H -0.487 -3.417 -6.531 1.00 . A A . 52 PHE HE2 1 1
9 17032 1 1 52 PHE HZ H 1.140 -4.209 -4.868 1.00 . A A . 52 PHE HZ 1 1
9 17033 1 1 52 PHE N N 1.500 3.194 -6.789 1.00 . A A . 52 PHE N 1 1
9 17034 1 1 52 PHE O O 2.352 0.500 -8.839 1.00 . A A . 52 PHE O 1 1
9 17035 1 1 53 LEU C C 1.094 2.338 -11.254 1.00 . A A . 53 LEU C 1 1
9 17036 1 1 53 LEU CA C 0.199 1.525 -10.321 1.00 . A A . 53 LEU CA 1 1
9 17037 1 1 53 LEU CB C -1.276 1.848 -10.632 1.00 . A A . 53 LEU CB 1 1
9 17038 1 1 53 LEU CD1 C -2.307 0.158 -9.029 1.00 . A A . 53 LEU CD1 1 1
9 17039 1 1 53 LEU CD2 C -3.701 1.255 -10.708 1.00 . A A . 53 LEU CD2 1 1
9 17040 1 1 53 LEU CG C -2.328 0.738 -10.414 1.00 . A A . 53 LEU CG 1 1
9 17041 1 1 53 LEU H H -0.098 2.371 -8.408 1.00 . A A . 53 LEU H 1 1
9 17042 1 1 53 LEU HA H 0.357 0.473 -10.499 1.00 . A A . 53 LEU HA 1 1
9 17043 1 1 53 LEU HB2 H -1.562 2.691 -10.022 1.00 . A A . 53 LEU HB2 1 1
9 17044 1 1 53 LEU HB3 H -1.329 2.157 -11.666 1.00 . A A . 53 LEU HB3 1 1
9 17045 1 1 53 LEU HD11 H -3.153 -0.514 -8.961 1.00 . A A . 53 LEU HD11 1 1
9 17046 1 1 53 LEU HD12 H -2.386 0.939 -8.288 1.00 . A A . 53 LEU HD12 1 1
9 17047 1 1 53 LEU HD13 H -1.399 -0.414 -8.920 1.00 . A A . 53 LEU HD13 1 1
9 17048 1 1 53 LEU HD21 H -3.925 2.085 -10.055 1.00 . A A . 53 LEU HD21 1 1
9 17049 1 1 53 LEU HD22 H -4.377 0.436 -10.499 1.00 . A A . 53 LEU HD22 1 1
9 17050 1 1 53 LEU HD23 H -3.767 1.549 -11.745 1.00 . A A . 53 LEU HD23 1 1
9 17051 1 1 53 LEU HG H -2.140 -0.069 -11.105 1.00 . A A . 53 LEU HG 1 1
9 17052 1 1 53 LEU N N 0.502 1.790 -8.927 1.00 . A A . 53 LEU N 1 1
9 17053 1 1 53 LEU O O 1.507 1.862 -12.299 1.00 . A A . 53 LEU O 1 1
9 17054 1 1 54 GLY C C 1.134 5.384 -12.366 1.00 . A A . 54 GLY C 1 1
9 17055 1 1 54 GLY CA C 2.127 4.447 -11.726 1.00 . A A . 54 GLY CA 1 1
9 17056 1 1 54 GLY H H 1.138 3.798 -9.944 1.00 . A A . 54 GLY H 1 1
9 17057 1 1 54 GLY HA2 H 2.846 5.008 -11.148 1.00 . A A . 54 GLY HA2 1 1
9 17058 1 1 54 GLY HA3 H 2.633 3.884 -12.495 1.00 . A A . 54 GLY HA3 1 1
9 17059 1 1 54 GLY N N 1.406 3.539 -10.851 1.00 . A A . 54 GLY N 1 1
9 17060 1 1 54 GLY O O 1.032 5.492 -13.580 1.00 . A A . 54 GLY O 1 1
9 17061 1 1 55 SER C C -0.337 8.178 -12.559 1.00 . A A . 55 SER C 1 1
9 17062 1 1 55 SER CA C -0.725 6.882 -11.836 1.00 . A A . 55 SER CA 1 1
9 17063 1 1 55 SER CB C -1.297 7.287 -10.537 1.00 . A A . 55 SER CB 1 1
9 17064 1 1 55 SER H H 0.510 5.834 -10.552 1.00 . A A . 55 SER H 1 1
9 17065 1 1 55 SER HA H -1.504 6.350 -12.358 1.00 . A A . 55 SER HA 1 1
9 17066 1 1 55 SER HB2 H -2.065 8.032 -10.678 1.00 . A A . 55 SER HB2 1 1
9 17067 1 1 55 SER HB3 H -1.697 6.436 -10.000 1.00 . A A . 55 SER HB3 1 1
9 17068 1 1 55 SER HG H 0.567 7.784 -10.294 1.00 . A A . 55 SER HG 1 1
9 17069 1 1 55 SER N N 0.369 6.000 -11.509 1.00 . A A . 55 SER N 1 1
9 17070 1 1 55 SER O O 0.832 8.498 -12.774 1.00 . A A . 55 SER O 1 1
9 17071 1 1 55 SER OG O -0.237 7.834 -9.762 1.00 . A A . 55 SER OG 1 1
9 17072 1 1 56 LYS C C -0.907 11.320 -12.364 1.00 . A A . 56 LYS C 1 1
9 17073 1 1 56 LYS CA C -1.272 10.258 -13.415 1.00 . A A . 56 LYS CA 1 1
9 17074 1 1 56 LYS CB C -2.621 10.628 -14.066 1.00 . A A . 56 LYS CB 1 1
9 17075 1 1 56 LYS CD C -5.133 10.985 -13.713 1.00 . A A . 56 LYS CD 1 1
9 17076 1 1 56 LYS CE C -5.131 12.499 -13.886 1.00 . A A . 56 LYS CE 1 1
9 17077 1 1 56 LYS CG C -3.823 10.478 -13.116 1.00 . A A . 56 LYS CG 1 1
9 17078 1 1 56 LYS H H -2.255 8.613 -12.575 1.00 . A A . 56 LYS H 1 1
9 17079 1 1 56 LYS HA H -0.517 10.230 -14.186 1.00 . A A . 56 LYS HA 1 1
9 17080 1 1 56 LYS HB2 H -2.571 11.655 -14.398 1.00 . A A . 56 LYS HB2 1 1
9 17081 1 1 56 LYS HB3 H -2.783 9.991 -14.924 1.00 . A A . 56 LYS HB3 1 1
9 17082 1 1 56 LYS HD2 H -5.275 10.525 -14.680 1.00 . A A . 56 LYS HD2 1 1
9 17083 1 1 56 LYS HD3 H -5.947 10.705 -13.060 1.00 . A A . 56 LYS HD3 1 1
9 17084 1 1 56 LYS HE2 H -4.923 12.959 -12.931 1.00 . A A . 56 LYS HE2 1 1
9 17085 1 1 56 LYS HE3 H -4.360 12.772 -14.590 1.00 . A A . 56 LYS HE3 1 1
9 17086 1 1 56 LYS HG2 H -3.946 9.432 -12.874 1.00 . A A . 56 LYS HG2 1 1
9 17087 1 1 56 LYS HG3 H -3.614 11.026 -12.209 1.00 . A A . 56 LYS HG3 1 1
9 17088 1 1 56 LYS HZ1 H -6.660 12.578 -15.310 1.00 . A A . 56 LYS HZ1 1 1
9 17089 1 1 56 LYS HZ2 H -6.410 14.035 -14.483 1.00 . A A . 56 LYS HZ2 1 1
9 17090 1 1 56 LYS HZ3 H -7.192 12.752 -13.713 1.00 . A A . 56 LYS HZ3 1 1
9 17091 1 1 56 LYS N N -1.371 8.959 -12.814 1.00 . A A . 56 LYS N 1 1
9 17092 1 1 56 LYS NZ N -6.439 13.001 -14.386 1.00 . A A . 56 LYS NZ 1 1
9 17093 1 1 56 LYS O O -0.298 12.358 -12.692 1.00 . A A . 56 LYS O 1 1
9 17094 1 1 57 SER C C 0.331 11.864 -9.486 1.00 . A A . 57 SER C 1 1
9 17095 1 1 57 SER CA C -1.049 12.080 -10.095 1.00 . A A . 57 SER CA 1 1
9 17096 1 1 57 SER CB C -2.122 11.912 -9.028 1.00 . A A . 57 SER CB 1 1
9 17097 1 1 57 SER H H -1.714 10.252 -10.845 1.00 . A A . 57 SER H 1 1
9 17098 1 1 57 SER HA H -1.125 13.066 -10.526 1.00 . A A . 57 SER HA 1 1
9 17099 1 1 57 SER HB2 H -1.852 11.098 -8.373 1.00 . A A . 57 SER HB2 1 1
9 17100 1 1 57 SER HB3 H -2.213 12.824 -8.457 1.00 . A A . 57 SER HB3 1 1
9 17101 1 1 57 SER HG H -3.640 10.799 -9.199 1.00 . A A . 57 SER HG 1 1
9 17102 1 1 57 SER N N -1.278 11.089 -11.116 1.00 . A A . 57 SER N 1 1
9 17103 1 1 57 SER O O 1.159 12.801 -9.420 1.00 . A A . 57 SER O 1 1
9 17104 1 1 57 SER OG O -3.380 11.622 -9.638 1.00 . A A . 57 SER OG 1 1
9 17105 1 1 58 ALA C C 2.704 9.711 -9.798 1.00 . A A . 58 ALA C 1 1
9 17106 1 1 58 ALA CA C 1.859 10.215 -8.662 1.00 . A A . 58 ALA CA 1 1
9 17107 1 1 58 ALA CB C 1.633 9.154 -7.638 1.00 . A A . 58 ALA CB 1 1
9 17108 1 1 58 ALA H H -0.019 9.893 -9.330 1.00 . A A . 58 ALA H 1 1
9 17109 1 1 58 ALA HA H 2.348 11.055 -8.191 1.00 . A A . 58 ALA HA 1 1
9 17110 1 1 58 ALA HB1 H 0.984 8.393 -8.045 1.00 . A A . 58 ALA HB1 1 1
9 17111 1 1 58 ALA HB2 H 1.237 9.544 -6.714 1.00 . A A . 58 ALA HB2 1 1
9 17112 1 1 58 ALA HB3 H 2.582 8.666 -7.431 1.00 . A A . 58 ALA HB3 1 1
9 17113 1 1 58 ALA N N 0.626 10.620 -9.196 1.00 . A A . 58 ALA N 1 1
9 17114 1 1 58 ALA O O 2.669 8.543 -10.165 1.00 . A A . 58 ALA O 1 1
9 17115 1 1 59 LYS C C 5.552 9.652 -11.335 1.00 . A A . 59 LYS C 1 1
9 17116 1 1 59 LYS CA C 4.269 10.480 -11.549 1.00 . A A . 59 LYS CA 1 1
9 17117 1 1 59 LYS CB C 4.561 11.870 -12.100 1.00 . A A . 59 LYS CB 1 1
9 17118 1 1 59 LYS CD C 3.524 14.065 -12.794 1.00 . A A . 59 LYS CD 1 1
9 17119 1 1 59 LYS CE C 2.220 14.768 -13.159 1.00 . A A . 59 LYS CE 1 1
9 17120 1 1 59 LYS CG C 3.285 12.601 -12.495 1.00 . A A . 59 LYS CG 1 1
9 17121 1 1 59 LYS H H 3.403 11.514 -9.924 1.00 . A A . 59 LYS H 1 1
9 17122 1 1 59 LYS HA H 3.653 9.964 -12.270 1.00 . A A . 59 LYS HA 1 1
9 17123 1 1 59 LYS HB2 H 5.075 12.448 -11.345 1.00 . A A . 59 LYS HB2 1 1
9 17124 1 1 59 LYS HB3 H 5.189 11.782 -12.974 1.00 . A A . 59 LYS HB3 1 1
9 17125 1 1 59 LYS HD2 H 3.944 14.538 -11.918 1.00 . A A . 59 LYS HD2 1 1
9 17126 1 1 59 LYS HD3 H 4.214 14.151 -13.619 1.00 . A A . 59 LYS HD3 1 1
9 17127 1 1 59 LYS HE2 H 2.411 15.826 -13.266 1.00 . A A . 59 LYS HE2 1 1
9 17128 1 1 59 LYS HE3 H 1.865 14.374 -14.099 1.00 . A A . 59 LYS HE3 1 1
9 17129 1 1 59 LYS HG2 H 2.873 12.133 -13.377 1.00 . A A . 59 LYS HG2 1 1
9 17130 1 1 59 LYS HG3 H 2.575 12.517 -11.685 1.00 . A A . 59 LYS HG3 1 1
9 17131 1 1 59 LYS HZ1 H 0.801 13.595 -12.200 1.00 . A A . 59 LYS HZ1 1 1
9 17132 1 1 59 LYS HZ2 H 0.361 15.204 -12.304 1.00 . A A . 59 LYS HZ2 1 1
9 17133 1 1 59 LYS HZ3 H 1.513 14.703 -11.151 1.00 . A A . 59 LYS HZ3 1 1
9 17134 1 1 59 LYS N N 3.436 10.632 -10.347 1.00 . A A . 59 LYS N 1 1
9 17135 1 1 59 LYS NZ N 1.166 14.573 -12.122 1.00 . A A . 59 LYS NZ 1 1
9 17136 1 1 59 LYS O O 6.545 9.849 -12.046 1.00 . A A . 59 LYS O 1 1
9 17137 1 1 60 ILE C C 7.741 8.583 -9.300 1.00 . A A . 60 ILE C 1 1
9 17138 1 1 60 ILE CA C 6.576 7.858 -9.977 1.00 . A A . 60 ILE CA 1 1
9 17139 1 1 60 ILE CB C 7.047 7.032 -11.172 1.00 . A A . 60 ILE CB 1 1
9 17140 1 1 60 ILE CD1 C 6.264 5.296 -12.901 1.00 . A A . 60 ILE CD1 1 1
9 17141 1 1 60 ILE CG1 C 5.921 6.093 -11.655 1.00 . A A . 60 ILE CG1 1 1
9 17142 1 1 60 ILE CG2 C 8.309 6.262 -10.824 1.00 . A A . 60 ILE CG2 1 1
9 17143 1 1 60 ILE H H 4.639 8.651 -9.911 1.00 . A A . 60 ILE H 1 1
9 17144 1 1 60 ILE HA H 6.152 7.182 -9.250 1.00 . A A . 60 ILE HA 1 1
9 17145 1 1 60 ILE HB H 7.212 7.783 -11.927 1.00 . A A . 60 ILE HB 1 1
9 17146 1 1 60 ILE HD11 H 6.482 5.973 -13.714 1.00 . A A . 60 ILE HD11 1 1
9 17147 1 1 60 ILE HD12 H 5.428 4.669 -13.169 1.00 . A A . 60 ILE HD12 1 1
9 17148 1 1 60 ILE HD13 H 7.129 4.678 -12.705 1.00 . A A . 60 ILE HD13 1 1
9 17149 1 1 60 ILE HG12 H 5.693 5.385 -10.872 1.00 . A A . 60 ILE HG12 1 1
9 17150 1 1 60 ILE HG13 H 5.040 6.681 -11.866 1.00 . A A . 60 ILE HG13 1 1
9 17151 1 1 60 ILE HG21 H 8.619 5.638 -11.649 1.00 . A A . 60 ILE HG21 1 1
9 17152 1 1 60 ILE HG22 H 8.080 5.666 -9.950 1.00 . A A . 60 ILE HG22 1 1
9 17153 1 1 60 ILE HG23 H 9.084 6.966 -10.563 1.00 . A A . 60 ILE HG23 1 1
9 17154 1 1 60 ILE N N 5.502 8.753 -10.350 1.00 . A A . 60 ILE N 1 1
9 17155 1 1 60 ILE O O 8.415 9.422 -9.897 1.00 . A A . 60 ILE O 1 1
9 17156 1 1 61 GLN C C 10.208 8.013 -6.967 1.00 . A A . 61 GLN C 1 1
9 17157 1 1 61 GLN CA C 9.018 8.930 -7.307 1.00 . A A . 61 GLN CA 1 1
9 17158 1 1 61 GLN CB C 8.473 9.643 -6.043 1.00 . A A . 61 GLN CB 1 1
9 17159 1 1 61 GLN CD C 6.733 11.089 -7.344 1.00 . A A . 61 GLN CD 1 1
9 17160 1 1 61 GLN CG C 7.045 10.224 -6.129 1.00 . A A . 61 GLN CG 1 1
9 17161 1 1 61 GLN H H 7.479 7.534 -7.607 1.00 . A A . 61 GLN H 1 1
9 17162 1 1 61 GLN HA H 9.375 9.656 -7.994 1.00 . A A . 61 GLN HA 1 1
9 17163 1 1 61 GLN HB2 H 8.486 8.937 -5.226 1.00 . A A . 61 GLN HB2 1 1
9 17164 1 1 61 GLN HB3 H 9.149 10.449 -5.798 1.00 . A A . 61 GLN HB3 1 1
9 17165 1 1 61 GLN HE21 H 4.842 10.520 -7.241 1.00 . A A . 61 GLN HE21 1 1
9 17166 1 1 61 GLN HE22 H 5.224 11.611 -8.523 1.00 . A A . 61 GLN HE22 1 1
9 17167 1 1 61 GLN HG2 H 6.358 9.398 -6.124 1.00 . A A . 61 GLN HG2 1 1
9 17168 1 1 61 GLN HG3 H 6.841 10.803 -5.241 1.00 . A A . 61 GLN HG3 1 1
9 17169 1 1 61 GLN N N 7.990 8.243 -8.043 1.00 . A A . 61 GLN N 1 1
9 17170 1 1 61 GLN NE2 N 5.473 11.072 -7.748 1.00 . A A . 61 GLN NE2 1 1
9 17171 1 1 61 GLN O O 11.009 8.343 -6.110 1.00 . A A . 61 GLN O 1 1
9 17172 1 1 61 GLN OE1 O 7.585 11.748 -7.908 1.00 . A A . 61 GLN OE1 1 1
9 17173 1 1 62 SER C C 11.201 5.078 -6.144 1.00 . A A . 62 SER C 1 1
9 17174 1 1 62 SER CA C 11.365 5.852 -7.482 1.00 . A A . 62 SER CA 1 1
9 17175 1 1 62 SER CB C 12.769 6.475 -7.604 1.00 . A A . 62 SER CB 1 1
9 17176 1 1 62 SER H H 9.635 6.717 -8.378 1.00 . A A . 62 SER H 1 1
9 17177 1 1 62 SER HA H 11.234 5.132 -8.277 1.00 . A A . 62 SER HA 1 1
9 17178 1 1 62 SER HB2 H 12.921 7.182 -6.802 1.00 . A A . 62 SER HB2 1 1
9 17179 1 1 62 SER HB3 H 13.517 5.699 -7.552 1.00 . A A . 62 SER HB3 1 1
9 17180 1 1 62 SER HG H 12.023 7.471 -9.088 1.00 . A A . 62 SER HG 1 1
9 17181 1 1 62 SER N N 10.305 6.873 -7.682 1.00 . A A . 62 SER N 1 1
9 17182 1 1 62 SER O O 11.419 5.613 -5.064 1.00 . A A . 62 SER O 1 1
9 17183 1 1 62 SER OG O 12.896 7.154 -8.846 1.00 . A A . 62 SER OG 1 1
9 17184 1 1 63 GLY C C 9.533 1.955 -5.407 1.00 . A A . 63 GLY C 1 1
9 17185 1 1 63 GLY CA C 10.562 2.994 -5.080 1.00 . A A . 63 GLY CA 1 1
9 17186 1 1 63 GLY H H 10.598 3.439 -7.128 1.00 . A A . 63 GLY H 1 1
9 17187 1 1 63 GLY HA2 H 11.489 2.521 -4.792 1.00 . A A . 63 GLY HA2 1 1
9 17188 1 1 63 GLY HA3 H 10.198 3.603 -4.265 1.00 . A A . 63 GLY HA3 1 1
9 17189 1 1 63 GLY N N 10.779 3.830 -6.247 1.00 . A A . 63 GLY N 1 1
9 17190 1 1 63 GLY O O 9.778 1.084 -6.229 1.00 . A A . 63 GLY O 1 1
9 17191 1 1 64 ILE C C 6.452 1.951 -6.234 1.00 . A A . 64 ILE C 1 1
9 17192 1 1 64 ILE CA C 7.218 1.212 -5.151 1.00 . A A . 64 ILE CA 1 1
9 17193 1 1 64 ILE CB C 6.282 1.017 -3.908 1.00 . A A . 64 ILE CB 1 1
9 17194 1 1 64 ILE CD1 C 4.691 -0.596 -2.714 1.00 . A A . 64 ILE CD1 1 1
9 17195 1 1 64 ILE CG1 C 5.555 -0.330 -3.933 1.00 . A A . 64 ILE CG1 1 1
9 17196 1 1 64 ILE CG2 C 5.256 2.162 -3.771 1.00 . A A . 64 ILE CG2 1 1
9 17197 1 1 64 ILE H H 8.265 2.722 -4.076 1.00 . A A . 64 ILE H 1 1
9 17198 1 1 64 ILE HA H 7.573 0.259 -5.514 1.00 . A A . 64 ILE HA 1 1
9 17199 1 1 64 ILE HB H 6.953 1.043 -3.076 1.00 . A A . 64 ILE HB 1 1
9 17200 1 1 64 ILE HD11 H 5.303 -0.571 -1.825 1.00 . A A . 64 ILE HD11 1 1
9 17201 1 1 64 ILE HD12 H 4.226 -1.565 -2.807 1.00 . A A . 64 ILE HD12 1 1
9 17202 1 1 64 ILE HD13 H 3.929 0.166 -2.646 1.00 . A A . 64 ILE HD13 1 1
9 17203 1 1 64 ILE HG12 H 4.903 -0.359 -4.793 1.00 . A A . 64 ILE HG12 1 1
9 17204 1 1 64 ILE HG13 H 6.281 -1.126 -4.008 1.00 . A A . 64 ILE HG13 1 1
9 17205 1 1 64 ILE HG21 H 5.768 3.107 -3.670 1.00 . A A . 64 ILE HG21 1 1
9 17206 1 1 64 ILE HG22 H 4.621 1.985 -2.916 1.00 . A A . 64 ILE HG22 1 1
9 17207 1 1 64 ILE HG23 H 4.658 2.166 -4.673 1.00 . A A . 64 ILE HG23 1 1
9 17208 1 1 64 ILE N N 8.364 2.071 -4.802 1.00 . A A . 64 ILE N 1 1
9 17209 1 1 64 ILE O O 5.484 1.462 -6.813 1.00 . A A . 64 ILE O 1 1
9 17210 1 1 65 PHE C C 6.470 3.570 -8.766 1.00 . A A . 65 PHE C 1 1
9 17211 1 1 65 PHE CA C 6.299 4.058 -7.355 1.00 . A A . 65 PHE CA 1 1
9 17212 1 1 65 PHE CB C 6.882 5.482 -7.152 1.00 . A A . 65 PHE CB 1 1
9 17213 1 1 65 PHE CD1 C 5.991 5.752 -4.823 1.00 . A A . 65 PHE CD1 1 1
9 17214 1 1 65 PHE CD2 C 8.226 6.336 -5.217 1.00 . A A . 65 PHE CD2 1 1
9 17215 1 1 65 PHE CE1 C 6.123 6.090 -3.490 1.00 . A A . 65 PHE CE1 1 1
9 17216 1 1 65 PHE CE2 C 8.387 6.663 -3.887 1.00 . A A . 65 PHE CE2 1 1
9 17217 1 1 65 PHE CG C 7.034 5.879 -5.694 1.00 . A A . 65 PHE CG 1 1
9 17218 1 1 65 PHE CZ C 7.331 6.542 -3.024 1.00 . A A . 65 PHE CZ 1 1
9 17219 1 1 65 PHE H H 7.760 3.384 -6.037 1.00 . A A . 65 PHE H 1 1
9 17220 1 1 65 PHE HA H 5.248 4.075 -7.117 1.00 . A A . 65 PHE HA 1 1
9 17221 1 1 65 PHE HB2 H 7.804 5.707 -7.668 1.00 . A A . 65 PHE HB2 1 1
9 17222 1 1 65 PHE HB3 H 6.162 6.177 -7.557 1.00 . A A . 65 PHE HB3 1 1
9 17223 1 1 65 PHE HD1 H 5.045 5.430 -5.254 1.00 . A A . 65 PHE HD1 1 1
9 17224 1 1 65 PHE HD2 H 9.040 6.475 -5.922 1.00 . A A . 65 PHE HD2 1 1
9 17225 1 1 65 PHE HE1 H 5.289 6.007 -2.810 1.00 . A A . 65 PHE HE1 1 1
9 17226 1 1 65 PHE HE2 H 9.337 7.027 -3.526 1.00 . A A . 65 PHE HE2 1 1
9 17227 1 1 65 PHE HZ H 7.450 6.798 -1.981 1.00 . A A . 65 PHE HZ 1 1
9 17228 1 1 65 PHE N N 6.922 3.148 -6.477 1.00 . A A . 65 PHE N 1 1
9 17229 1 1 65 PHE O O 7.553 3.659 -9.327 1.00 . A A . 65 PHE O 1 1
9 17230 1 1 66 GLY C C 5.678 0.978 -10.632 1.00 . A A . 66 GLY C 1 1
9 17231 1 1 66 GLY CA C 5.416 2.463 -10.598 1.00 . A A . 66 GLY CA 1 1
9 17232 1 1 66 GLY H H 4.593 2.923 -8.751 1.00 . A A . 66 GLY H 1 1
9 17233 1 1 66 GLY HA2 H 4.454 2.660 -11.049 1.00 . A A . 66 GLY HA2 1 1
9 17234 1 1 66 GLY HA3 H 6.180 2.964 -11.175 1.00 . A A . 66 GLY HA3 1 1
9 17235 1 1 66 GLY N N 5.420 2.993 -9.281 1.00 . A A . 66 GLY N 1 1
9 17236 1 1 66 GLY O O 5.878 0.430 -11.706 1.00 . A A . 66 GLY O 1 1
9 17237 1 1 67 LYS C C 4.926 -2.012 -10.207 1.00 . A A . 67 LYS C 1 1
9 17238 1 1 67 LYS CA C 5.971 -1.143 -9.480 1.00 . A A . 67 LYS CA 1 1
9 17239 1 1 67 LYS CB C 6.324 -1.734 -8.079 1.00 . A A . 67 LYS CB 1 1
9 17240 1 1 67 LYS CD C 3.951 -2.244 -7.191 1.00 . A A . 67 LYS CD 1 1
9 17241 1 1 67 LYS CE C 4.053 -3.751 -7.342 1.00 . A A . 67 LYS CE 1 1
9 17242 1 1 67 LYS CG C 5.293 -1.567 -6.951 1.00 . A A . 67 LYS CG 1 1
9 17243 1 1 67 LYS H H 5.543 0.756 -8.590 1.00 . A A . 67 LYS H 1 1
9 17244 1 1 67 LYS HA H 6.860 -1.218 -10.088 1.00 . A A . 67 LYS HA 1 1
9 17245 1 1 67 LYS HB2 H 6.503 -2.793 -8.178 1.00 . A A . 67 LYS HB2 1 1
9 17246 1 1 67 LYS HB3 H 7.239 -1.264 -7.749 1.00 . A A . 67 LYS HB3 1 1
9 17247 1 1 67 LYS HD2 H 3.299 -2.031 -6.356 1.00 . A A . 67 LYS HD2 1 1
9 17248 1 1 67 LYS HD3 H 3.516 -1.831 -8.090 1.00 . A A . 67 LYS HD3 1 1
9 17249 1 1 67 LYS HE2 H 3.084 -4.131 -7.628 1.00 . A A . 67 LYS HE2 1 1
9 17250 1 1 67 LYS HE3 H 4.763 -3.977 -8.122 1.00 . A A . 67 LYS HE3 1 1
9 17251 1 1 67 LYS HG2 H 5.710 -1.976 -6.042 1.00 . A A . 67 LYS HG2 1 1
9 17252 1 1 67 LYS HG3 H 5.131 -0.507 -6.819 1.00 . A A . 67 LYS HG3 1 1
9 17253 1 1 67 LYS HZ1 H 4.301 -5.441 -6.321 1.00 . A A . 67 LYS HZ1 1 1
9 17254 1 1 67 LYS HZ2 H 3.817 -4.210 -5.321 1.00 . A A . 67 LYS HZ2 1 1
9 17255 1 1 67 LYS HZ3 H 5.463 -4.294 -5.841 1.00 . A A . 67 LYS HZ3 1 1
9 17256 1 1 67 LYS N N 5.682 0.298 -9.458 1.00 . A A . 67 LYS N 1 1
9 17257 1 1 67 LYS NZ N 4.466 -4.429 -6.102 1.00 . A A . 67 LYS NZ 1 1
9 17258 1 1 67 LYS O O 5.274 -3.056 -10.753 1.00 . A A . 67 LYS O 1 1
9 17259 1 1 68 GLY C C 1.376 -1.856 -11.145 1.00 . A A . 68 GLY C 1 1
9 17260 1 1 68 GLY CA C 2.673 -2.510 -10.780 1.00 . A A . 68 GLY CA 1 1
9 17261 1 1 68 GLY H H 3.394 -0.777 -9.756 1.00 . A A . 68 GLY H 1 1
9 17262 1 1 68 GLY HA2 H 3.099 -2.936 -11.676 1.00 . A A . 68 GLY HA2 1 1
9 17263 1 1 68 GLY HA3 H 2.475 -3.314 -10.086 1.00 . A A . 68 GLY HA3 1 1
9 17264 1 1 68 GLY N N 3.656 -1.629 -10.183 1.00 . A A . 68 GLY N 1 1
9 17265 1 1 68 GLY O O 0.543 -1.588 -10.293 1.00 . A A . 68 GLY O 1 1
9 17266 1 1 69 SER C C -1.017 -2.142 -13.355 1.00 . A A . 69 SER C 1 1
9 17267 1 1 69 SER CA C 0.004 -1.079 -12.985 1.00 . A A . 69 SER CA 1 1
9 17268 1 1 69 SER CB C 0.446 -0.296 -14.209 1.00 . A A . 69 SER CB 1 1
9 17269 1 1 69 SER H H 1.832 -1.983 -13.083 1.00 . A A . 69 SER H 1 1
9 17270 1 1 69 SER HA H -0.417 -0.390 -12.270 1.00 . A A . 69 SER HA 1 1
9 17271 1 1 69 SER HB2 H -0.399 -0.145 -14.863 1.00 . A A . 69 SER HB2 1 1
9 17272 1 1 69 SER HB3 H 0.851 0.657 -13.905 1.00 . A A . 69 SER HB3 1 1
9 17273 1 1 69 SER HG H 2.119 -0.383 -15.184 1.00 . A A . 69 SER HG 1 1
9 17274 1 1 69 SER N N 1.176 -1.689 -12.420 1.00 . A A . 69 SER N 1 1
9 17275 1 1 69 SER O O -2.019 -1.866 -13.996 1.00 . A A . 69 SER O 1 1
9 17276 1 1 69 SER OG O 1.458 -1.025 -14.911 1.00 . A A . 69 SER OG 1 1
9 17277 1 1 70 ALA C C -2.675 -4.642 -12.135 1.00 . A A . 70 ALA C 1 1
9 17278 1 1 70 ALA CA C -1.637 -4.477 -13.213 1.00 . A A . 70 ALA CA 1 1
9 17279 1 1 70 ALA CB C -0.848 -5.757 -13.442 1.00 . A A . 70 ALA CB 1 1
9 17280 1 1 70 ALA H H 0.042 -3.500 -12.370 1.00 . A A . 70 ALA H 1 1
9 17281 1 1 70 ALA HA H -2.152 -4.206 -14.115 1.00 . A A . 70 ALA HA 1 1
9 17282 1 1 70 ALA HB1 H -0.122 -5.599 -14.225 1.00 . A A . 70 ALA HB1 1 1
9 17283 1 1 70 ALA HB2 H -1.523 -6.549 -13.731 1.00 . A A . 70 ALA HB2 1 1
9 17284 1 1 70 ALA HB3 H -0.340 -6.033 -12.529 1.00 . A A . 70 ALA HB3 1 1
9 17285 1 1 70 ALA N N -0.760 -3.364 -12.913 1.00 . A A . 70 ALA N 1 1
9 17286 1 1 70 ALA O O -3.445 -5.591 -12.118 1.00 . A A . 70 ALA O 1 1
9 17287 1 1 71 TYR C C -4.719 -2.696 -10.577 1.00 . A A . 71 TYR C 1 1
9 17288 1 1 71 TYR CA C -3.665 -3.679 -10.210 1.00 . A A . 71 TYR CA 1 1
9 17289 1 1 71 TYR CB C -3.055 -3.260 -8.885 1.00 . A A . 71 TYR CB 1 1
9 17290 1 1 71 TYR CD1 C -0.995 -4.703 -8.539 1.00 . A A . 71 TYR CD1 1 1
9 17291 1 1 71 TYR CD2 C -2.858 -4.988 -7.080 1.00 . A A . 71 TYR CD2 1 1
9 17292 1 1 71 TYR CE1 C -0.306 -5.686 -7.846 1.00 . A A . 71 TYR CE1 1 1
9 17293 1 1 71 TYR CE2 C -2.181 -5.964 -6.392 1.00 . A A . 71 TYR CE2 1 1
9 17294 1 1 71 TYR CG C -2.287 -4.340 -8.163 1.00 . A A . 71 TYR CG 1 1
9 17295 1 1 71 TYR CZ C -0.910 -6.311 -6.771 1.00 . A A . 71 TYR CZ 1 1
9 17296 1 1 71 TYR H H -1.995 -3.018 -11.320 1.00 . A A . 71 TYR H 1 1
9 17297 1 1 71 TYR HA H -4.136 -4.643 -10.083 1.00 . A A . 71 TYR HA 1 1
9 17298 1 1 71 TYR HB2 H -2.396 -2.426 -9.078 1.00 . A A . 71 TYR HB2 1 1
9 17299 1 1 71 TYR HB3 H -3.853 -2.911 -8.248 1.00 . A A . 71 TYR HB3 1 1
9 17300 1 1 71 TYR HD1 H -0.532 -4.209 -9.381 1.00 . A A . 71 TYR HD1 1 1
9 17301 1 1 71 TYR HD2 H -3.860 -4.718 -6.779 1.00 . A A . 71 TYR HD2 1 1
9 17302 1 1 71 TYR HE1 H 0.695 -5.960 -8.147 1.00 . A A . 71 TYR HE1 1 1
9 17303 1 1 71 TYR HE2 H -2.651 -6.455 -5.553 1.00 . A A . 71 TYR HE2 1 1
9 17304 1 1 71 TYR HH H 0.630 -6.941 -5.819 1.00 . A A . 71 TYR HH 1 1
9 17305 1 1 71 TYR N N -2.678 -3.720 -11.243 1.00 . A A . 71 TYR N 1 1
9 17306 1 1 71 TYR O O -4.438 -1.688 -11.190 1.00 . A A . 71 TYR O 1 1
9 17307 1 1 71 TYR OH O -0.245 -7.282 -6.075 1.00 . A A . 71 TYR OH 1 1
9 17308 1 1 72 SER C C -6.832 -1.118 -9.190 1.00 . A A . 72 SER C 1 1
9 17309 1 1 72 SER CA C -6.962 -2.053 -10.383 1.00 . A A . 72 SER CA 1 1
9 17310 1 1 72 SER CB C -8.320 -2.755 -10.417 1.00 . A A . 72 SER CB 1 1
9 17311 1 1 72 SER H H -6.119 -3.903 -9.917 1.00 . A A . 72 SER H 1 1
9 17312 1 1 72 SER HA H -6.803 -1.496 -11.294 1.00 . A A . 72 SER HA 1 1
9 17313 1 1 72 SER HB2 H -8.396 -3.334 -11.326 1.00 . A A . 72 SER HB2 1 1
9 17314 1 1 72 SER HB3 H -8.403 -3.417 -9.569 1.00 . A A . 72 SER HB3 1 1
9 17315 1 1 72 SER HG H -10.135 -2.330 -10.008 1.00 . A A . 72 SER HG 1 1
9 17316 1 1 72 SER N N -5.924 -3.004 -10.252 1.00 . A A . 72 SER N 1 1
9 17317 1 1 72 SER O O -6.533 -1.581 -8.082 1.00 . A A . 72 SER O 1 1
9 17318 1 1 72 SER OG O -9.398 -1.832 -10.384 1.00 . A A . 72 SER OG 1 1
9 17319 1 1 73 ARG C C -7.447 0.867 -7.063 1.00 . A A . 73 ARG C 1 1
9 17320 1 1 73 ARG CA C -6.852 1.244 -8.425 1.00 . A A . 73 ARG CA 1 1
9 17321 1 1 73 ARG CB C -7.475 2.550 -8.972 1.00 . A A . 73 ARG CB 1 1
9 17322 1 1 73 ARG CD C -5.872 4.100 -7.747 1.00 . A A . 73 ARG CD 1 1
9 17323 1 1 73 ARG CG C -7.328 3.808 -8.099 1.00 . A A . 73 ARG CG 1 1
9 17324 1 1 73 ARG CZ C -5.880 5.958 -6.032 1.00 . A A . 73 ARG CZ 1 1
9 17325 1 1 73 ARG H H -7.294 0.411 -10.341 1.00 . A A . 73 ARG H 1 1
9 17326 1 1 73 ARG HA H -5.790 1.400 -8.302 1.00 . A A . 73 ARG HA 1 1
9 17327 1 1 73 ARG HB2 H -7.023 2.766 -9.928 1.00 . A A . 73 ARG HB2 1 1
9 17328 1 1 73 ARG HB3 H -8.528 2.373 -9.131 1.00 . A A . 73 ARG HB3 1 1
9 17329 1 1 73 ARG HD2 H -5.572 3.414 -6.969 1.00 . A A . 73 ARG HD2 1 1
9 17330 1 1 73 ARG HD3 H -5.263 3.934 -8.624 1.00 . A A . 73 ARG HD3 1 1
9 17331 1 1 73 ARG HE H -5.256 6.110 -7.917 1.00 . A A . 73 ARG HE 1 1
9 17332 1 1 73 ARG HG2 H -7.728 4.656 -8.634 1.00 . A A . 73 ARG HG2 1 1
9 17333 1 1 73 ARG HG3 H -7.888 3.664 -7.187 1.00 . A A . 73 ARG HG3 1 1
9 17334 1 1 73 ARG HH11 H -6.865 4.304 -5.241 1.00 . A A . 73 ARG HH11 1 1
9 17335 1 1 73 ARG HH12 H -6.628 5.596 -4.178 1.00 . A A . 73 ARG HH12 1 1
9 17336 1 1 73 ARG HH21 H -5.080 7.729 -6.502 1.00 . A A . 73 ARG HH21 1 1
9 17337 1 1 73 ARG HH22 H -5.623 7.644 -4.866 1.00 . A A . 73 ARG HH22 1 1
9 17338 1 1 73 ARG N N -7.030 0.174 -9.428 1.00 . A A . 73 ARG N 1 1
9 17339 1 1 73 ARG NE N -5.663 5.480 -7.269 1.00 . A A . 73 ARG NE 1 1
9 17340 1 1 73 ARG NH1 N -6.500 5.238 -5.102 1.00 . A A . 73 ARG NH1 1 1
9 17341 1 1 73 ARG NH2 N -5.512 7.198 -5.760 1.00 . A A . 73 ARG NH2 1 1
9 17342 1 1 73 ARG O O -6.734 0.755 -6.080 1.00 . A A . 73 ARG O 1 1
9 17343 1 1 74 HIS C C -9.126 -1.142 -5.276 1.00 . A A . 74 HIS C 1 1
9 17344 1 1 74 HIS CA C -9.384 0.270 -5.776 1.00 . A A . 74 HIS CA 1 1
9 17345 1 1 74 HIS CB C -10.886 0.572 -5.814 1.00 . A A . 74 HIS CB 1 1
9 17346 1 1 74 HIS CD2 C -11.884 2.714 -6.907 1.00 . A A . 74 HIS CD2 1 1
9 17347 1 1 74 HIS CE1 C -11.404 4.148 -5.322 1.00 . A A . 74 HIS CE1 1 1
9 17348 1 1 74 HIS CG C -11.243 2.037 -5.927 1.00 . A A . 74 HIS CG 1 1
9 17349 1 1 74 HIS H H -9.169 0.440 -7.903 1.00 . A A . 74 HIS H 1 1
9 17350 1 1 74 HIS HA H -8.924 0.938 -5.063 1.00 . A A . 74 HIS HA 1 1
9 17351 1 1 74 HIS HB2 H -11.320 0.067 -6.663 1.00 . A A . 74 HIS HB2 1 1
9 17352 1 1 74 HIS HB3 H -11.332 0.183 -4.912 1.00 . A A . 74 HIS HB3 1 1
9 17353 1 1 74 HIS HD1 H -10.397 2.865 -4.138 1.00 . A A . 74 HIS HD1 1 1
9 17354 1 1 74 HIS HD2 H -12.256 2.300 -7.833 1.00 . A A . 74 HIS HD2 1 1
9 17355 1 1 74 HIS HE1 H -11.321 5.063 -4.755 1.00 . A A . 74 HIS HE1 1 1
9 17356 1 1 74 HIS HE2 H -12.552 4.705 -6.912 1.00 . A A . 74 HIS HE2 1 1
9 17357 1 1 74 HIS N N -8.715 0.542 -7.045 1.00 . A A . 74 HIS N 1 1
9 17358 1 1 74 HIS ND1 N -10.954 2.979 -4.957 1.00 . A A . 74 HIS ND1 1 1
9 17359 1 1 74 HIS NE2 N -11.974 4.025 -6.507 1.00 . A A . 74 HIS NE2 1 1
9 17360 1 1 74 HIS O O -9.394 -1.459 -4.123 1.00 . A A . 74 HIS O 1 1
9 17361 1 1 75 ASN C C -6.929 -3.386 -5.070 1.00 . A A . 75 ASN C 1 1
9 17362 1 1 75 ASN CA C -8.288 -3.336 -5.717 1.00 . A A . 75 ASN CA 1 1
9 17363 1 1 75 ASN CB C -8.454 -4.342 -6.861 1.00 . A A . 75 ASN CB 1 1
9 17364 1 1 75 ASN CG C -9.904 -4.377 -7.347 1.00 . A A . 75 ASN CG 1 1
9 17365 1 1 75 ASN H H -8.343 -1.681 -7.022 1.00 . A A . 75 ASN H 1 1
9 17366 1 1 75 ASN HA H -9.003 -3.562 -4.938 1.00 . A A . 75 ASN HA 1 1
9 17367 1 1 75 ASN HB2 H -7.795 -4.077 -7.676 1.00 . A A . 75 ASN HB2 1 1
9 17368 1 1 75 ASN HB3 H -8.189 -5.328 -6.507 1.00 . A A . 75 ASN HB3 1 1
9 17369 1 1 75 ASN HD21 H -10.443 -5.732 -5.962 1.00 . A A . 75 ASN HD21 1 1
9 17370 1 1 75 ASN HD22 H -11.675 -5.194 -6.990 1.00 . A A . 75 ASN HD22 1 1
9 17371 1 1 75 ASN N N -8.581 -1.979 -6.120 1.00 . A A . 75 ASN N 1 1
9 17372 1 1 75 ASN ND2 N -10.734 -5.174 -6.716 1.00 . A A . 75 ASN ND2 1 1
9 17373 1 1 75 ASN O O -6.691 -4.166 -4.164 1.00 . A A . 75 ASN O 1 1
9 17374 1 1 75 ASN OD1 O -10.282 -3.640 -8.264 1.00 . A A . 75 ASN OD1 1 1
9 17375 1 1 76 ALA C C -5.087 -1.799 -3.404 1.00 . A A . 76 ALA C 1 1
9 17376 1 1 76 ALA CA C -4.780 -2.330 -4.807 1.00 . A A . 76 ALA CA 1 1
9 17377 1 1 76 ALA CB C -3.892 -1.372 -5.576 1.00 . A A . 76 ALA CB 1 1
9 17378 1 1 76 ALA H H -6.245 -1.951 -6.283 1.00 . A A . 76 ALA H 1 1
9 17379 1 1 76 ALA HA H -4.306 -3.298 -4.729 1.00 . A A . 76 ALA HA 1 1
9 17380 1 1 76 ALA HB1 H -3.040 -1.100 -4.971 1.00 . A A . 76 ALA HB1 1 1
9 17381 1 1 76 ALA HB2 H -4.468 -0.502 -5.851 1.00 . A A . 76 ALA HB2 1 1
9 17382 1 1 76 ALA HB3 H -3.548 -1.857 -6.478 1.00 . A A . 76 ALA HB3 1 1
9 17383 1 1 76 ALA N N -6.047 -2.496 -5.489 1.00 . A A . 76 ALA N 1 1
9 17384 1 1 76 ALA O O -4.520 -2.252 -2.415 1.00 . A A . 76 ALA O 1 1
9 17385 1 1 77 GLU C C -7.181 -1.493 -1.234 1.00 . A A . 77 GLU C 1 1
9 17386 1 1 77 GLU CA C -6.583 -0.361 -2.074 1.00 . A A . 77 GLU CA 1 1
9 17387 1 1 77 GLU CB C -7.661 0.687 -2.364 1.00 . A A . 77 GLU CB 1 1
9 17388 1 1 77 GLU CD C -8.189 2.795 -3.648 1.00 . A A . 77 GLU CD 1 1
9 17389 1 1 77 GLU CG C -7.125 1.936 -3.022 1.00 . A A . 77 GLU CG 1 1
9 17390 1 1 77 GLU H H -6.420 -0.527 -4.179 1.00 . A A . 77 GLU H 1 1
9 17391 1 1 77 GLU HA H -5.775 0.104 -1.531 1.00 . A A . 77 GLU HA 1 1
9 17392 1 1 77 GLU HB2 H -8.402 0.250 -3.015 1.00 . A A . 77 GLU HB2 1 1
9 17393 1 1 77 GLU HB3 H -8.134 0.968 -1.434 1.00 . A A . 77 GLU HB3 1 1
9 17394 1 1 77 GLU HG2 H -6.584 2.524 -2.296 1.00 . A A . 77 GLU HG2 1 1
9 17395 1 1 77 GLU HG3 H -6.456 1.595 -3.793 1.00 . A A . 77 GLU HG3 1 1
9 17396 1 1 77 GLU N N -6.057 -0.885 -3.339 1.00 . A A . 77 GLU N 1 1
9 17397 1 1 77 GLU O O -7.064 -1.508 0.006 1.00 . A A . 77 GLU O 1 1
9 17398 1 1 77 GLU OE1 O -9.170 3.147 -2.982 1.00 . A A . 77 GLU OE1 1 1
9 17399 1 1 77 GLU OE2 O -8.063 3.141 -4.841 1.00 . A A . 77 GLU OE2 1 1
9 17400 1 1 78 ARG C C -7.383 -4.430 -0.566 1.00 . A A . 78 ARG C 1 1
9 17401 1 1 78 ARG CA C -8.416 -3.589 -1.275 1.00 . A A . 78 ARG CA 1 1
9 17402 1 1 78 ARG CB C -9.143 -4.458 -2.309 1.00 . A A . 78 ARG CB 1 1
9 17403 1 1 78 ARG CD C -11.324 -4.969 -1.206 1.00 . A A . 78 ARG CD 1 1
9 17404 1 1 78 ARG CG C -10.013 -5.542 -1.706 1.00 . A A . 78 ARG CG 1 1
9 17405 1 1 78 ARG CZ C -13.059 -3.570 -2.365 1.00 . A A . 78 ARG CZ 1 1
9 17406 1 1 78 ARG H H -7.671 -2.495 -2.896 1.00 . A A . 78 ARG H 1 1
9 17407 1 1 78 ARG HA H -9.131 -3.200 -0.566 1.00 . A A . 78 ARG HA 1 1
9 17408 1 1 78 ARG HB2 H -9.777 -3.818 -2.906 1.00 . A A . 78 ARG HB2 1 1
9 17409 1 1 78 ARG HB3 H -8.410 -4.923 -2.951 1.00 . A A . 78 ARG HB3 1 1
9 17410 1 1 78 ARG HD2 H -11.838 -5.720 -0.622 1.00 . A A . 78 ARG HD2 1 1
9 17411 1 1 78 ARG HD3 H -11.126 -4.102 -0.593 1.00 . A A . 78 ARG HD3 1 1
9 17412 1 1 78 ARG HE H -12.079 -5.179 -3.119 1.00 . A A . 78 ARG HE 1 1
9 17413 1 1 78 ARG HG2 H -10.215 -6.288 -2.461 1.00 . A A . 78 ARG HG2 1 1
9 17414 1 1 78 ARG HG3 H -9.479 -5.988 -0.881 1.00 . A A . 78 ARG HG3 1 1
9 17415 1 1 78 ARG HH11 H -12.557 -2.809 -0.542 1.00 . A A . 78 ARG HH11 1 1
9 17416 1 1 78 ARG HH12 H -13.801 -1.950 -1.339 1.00 . A A . 78 ARG HH12 1 1
9 17417 1 1 78 ARG HH21 H -13.762 -4.089 -4.208 1.00 . A A . 78 ARG HH21 1 1
9 17418 1 1 78 ARG HH22 H -14.541 -2.722 -3.559 1.00 . A A . 78 ARG HH22 1 1
9 17419 1 1 78 ARG N N -7.745 -2.484 -1.918 1.00 . A A . 78 ARG N 1 1
9 17420 1 1 78 ARG NE N -12.175 -4.572 -2.331 1.00 . A A . 78 ARG NE 1 1
9 17421 1 1 78 ARG NH1 N -13.149 -2.709 -1.341 1.00 . A A . 78 ARG NH1 1 1
9 17422 1 1 78 ARG NH2 N -13.845 -3.428 -3.435 1.00 . A A . 78 ARG NH2 1 1
9 17423 1 1 78 ARG O O -7.645 -5.011 0.475 1.00 . A A . 78 ARG O 1 1
9 17424 1 1 79 LEU C C -4.592 -4.619 0.640 1.00 . A A . 79 LEU C 1 1
9 17425 1 1 79 LEU CA C -5.131 -5.232 -0.581 1.00 . A A . 79 LEU CA 1 1
9 17426 1 1 79 LEU CB C -4.032 -5.321 -1.510 1.00 . A A . 79 LEU CB 1 1
9 17427 1 1 79 LEU CD1 C -2.313 -6.541 -2.522 1.00 . A A . 79 LEU CD1 1 1
9 17428 1 1 79 LEU CD2 C -3.153 -7.409 -0.425 1.00 . A A . 79 LEU CD2 1 1
9 17429 1 1 79 LEU CG C -3.494 -6.675 -1.707 1.00 . A A . 79 LEU CG 1 1
9 17430 1 1 79 LEU H H -6.045 -3.948 -1.952 1.00 . A A . 79 LEU H 1 1
9 17431 1 1 79 LEU HA H -5.495 -6.229 -0.382 1.00 . A A . 79 LEU HA 1 1
9 17432 1 1 79 LEU HB2 H -4.368 -4.938 -2.462 1.00 . A A . 79 LEU HB2 1 1
9 17433 1 1 79 LEU HB3 H -3.236 -4.689 -1.146 1.00 . A A . 79 LEU HB3 1 1
9 17434 1 1 79 LEU HD11 H -2.630 -5.958 -3.373 1.00 . A A . 79 LEU HD11 1 1
9 17435 1 1 79 LEU HD12 H -1.940 -7.528 -2.744 1.00 . A A . 79 LEU HD12 1 1
9 17436 1 1 79 LEU HD13 H -1.651 -5.970 -1.887 1.00 . A A . 79 LEU HD13 1 1
9 17437 1 1 79 LEU HD21 H -2.377 -6.858 0.083 1.00 . A A . 79 LEU HD21 1 1
9 17438 1 1 79 LEU HD22 H -2.784 -8.396 -0.663 1.00 . A A . 79 LEU HD22 1 1
9 17439 1 1 79 LEU HD23 H -4.022 -7.490 0.210 1.00 . A A . 79 LEU HD23 1 1
9 17440 1 1 79 LEU HG H -4.330 -7.164 -2.179 1.00 . A A . 79 LEU HG 1 1
9 17441 1 1 79 LEU N N -6.197 -4.456 -1.123 1.00 . A A . 79 LEU N 1 1
9 17442 1 1 79 LEU O O -4.415 -5.293 1.623 1.00 . A A . 79 LEU O 1 1
9 17443 1 1 80 PHE C C -4.870 -2.717 2.859 1.00 . A A . 80 PHE C 1 1
9 17444 1 1 80 PHE CA C -3.843 -2.602 1.757 1.00 . A A . 80 PHE CA 1 1
9 17445 1 1 80 PHE CB C -3.562 -1.132 1.439 1.00 . A A . 80 PHE CB 1 1
9 17446 1 1 80 PHE CD1 C -2.334 -0.975 -0.760 1.00 . A A . 80 PHE CD1 1 1
9 17447 1 1 80 PHE CD2 C -1.116 -0.574 1.242 1.00 . A A . 80 PHE CD2 1 1
9 17448 1 1 80 PHE CE1 C -1.192 -0.748 -1.506 1.00 . A A . 80 PHE CE1 1 1
9 17449 1 1 80 PHE CE2 C 0.032 -0.347 0.505 1.00 . A A . 80 PHE CE2 1 1
9 17450 1 1 80 PHE CG C -2.313 -0.890 0.618 1.00 . A A . 80 PHE CG 1 1
9 17451 1 1 80 PHE CZ C -0.007 -0.434 -0.872 1.00 . A A . 80 PHE CZ 1 1
9 17452 1 1 80 PHE H H -4.436 -2.852 -0.272 1.00 . A A . 80 PHE H 1 1
9 17453 1 1 80 PHE HA H -2.932 -3.086 2.077 1.00 . A A . 80 PHE HA 1 1
9 17454 1 1 80 PHE HB2 H -4.408 -0.767 0.877 1.00 . A A . 80 PHE HB2 1 1
9 17455 1 1 80 PHE HB3 H -3.483 -0.576 2.361 1.00 . A A . 80 PHE HB3 1 1
9 17456 1 1 80 PHE HD1 H -3.260 -1.221 -1.258 1.00 . A A . 80 PHE HD1 1 1
9 17457 1 1 80 PHE HD2 H -1.082 -0.505 2.319 1.00 . A A . 80 PHE HD2 1 1
9 17458 1 1 80 PHE HE1 H -1.228 -0.817 -2.583 1.00 . A A . 80 PHE HE1 1 1
9 17459 1 1 80 PHE HE2 H 0.957 -0.101 1.005 1.00 . A A . 80 PHE HE2 1 1
9 17460 1 1 80 PHE HZ H 0.887 -0.257 -1.451 1.00 . A A . 80 PHE HZ 1 1
9 17461 1 1 80 PHE N N -4.320 -3.323 0.582 1.00 . A A . 80 PHE N 1 1
9 17462 1 1 80 PHE O O -4.560 -2.621 4.038 1.00 . A A . 80 PHE O 1 1
9 17463 1 1 81 LYS C C -7.204 -4.613 3.912 1.00 . A A . 81 LYS C 1 1
9 17464 1 1 81 LYS CA C -7.136 -3.186 3.406 1.00 . A A . 81 LYS CA 1 1
9 17465 1 1 81 LYS CB C -8.467 -2.639 2.908 1.00 . A A . 81 LYS CB 1 1
9 17466 1 1 81 LYS CD C -8.822 -0.801 4.593 1.00 . A A . 81 LYS CD 1 1
9 17467 1 1 81 LYS CE C -8.744 0.696 4.905 1.00 . A A . 81 LYS CE 1 1
9 17468 1 1 81 LYS CG C -8.582 -1.130 3.111 1.00 . A A . 81 LYS CG 1 1
9 17469 1 1 81 LYS H H -6.192 -3.160 1.482 1.00 . A A . 81 LYS H 1 1
9 17470 1 1 81 LYS HA H -6.819 -2.590 4.248 1.00 . A A . 81 LYS HA 1 1
9 17471 1 1 81 LYS HB2 H -8.565 -2.857 1.854 1.00 . A A . 81 LYS HB2 1 1
9 17472 1 1 81 LYS HB3 H -9.271 -3.116 3.448 1.00 . A A . 81 LYS HB3 1 1
9 17473 1 1 81 LYS HD2 H -9.807 -1.150 4.867 1.00 . A A . 81 LYS HD2 1 1
9 17474 1 1 81 LYS HD3 H -8.090 -1.321 5.192 1.00 . A A . 81 LYS HD3 1 1
9 17475 1 1 81 LYS HE2 H -9.346 1.231 4.187 1.00 . A A . 81 LYS HE2 1 1
9 17476 1 1 81 LYS HE3 H -9.138 0.863 5.895 1.00 . A A . 81 LYS HE3 1 1
9 17477 1 1 81 LYS HG2 H -7.663 -0.663 2.786 1.00 . A A . 81 LYS HG2 1 1
9 17478 1 1 81 LYS HG3 H -9.405 -0.759 2.518 1.00 . A A . 81 LYS HG3 1 1
9 17479 1 1 81 LYS HZ1 H -7.301 2.235 5.032 1.00 . A A . 81 LYS HZ1 1 1
9 17480 1 1 81 LYS HZ2 H -6.875 1.064 3.938 1.00 . A A . 81 LYS HZ2 1 1
9 17481 1 1 81 LYS HZ3 H -6.751 0.845 5.610 1.00 . A A . 81 LYS HZ3 1 1
9 17482 1 1 81 LYS N N -6.080 -3.009 2.457 1.00 . A A . 81 LYS N 1 1
9 17483 1 1 81 LYS NZ N -7.362 1.214 4.842 1.00 . A A . 81 LYS NZ 1 1
9 17484 1 1 81 LYS O O -7.526 -4.844 5.081 1.00 . A A . 81 LYS O 1 1
9 17485 1 1 82 LYS C C -5.612 -7.042 4.478 1.00 . A A . 82 LYS C 1 1
9 17486 1 1 82 LYS CA C -6.801 -6.940 3.551 1.00 . A A . 82 LYS CA 1 1
9 17487 1 1 82 LYS CB C -6.655 -7.955 2.419 1.00 . A A . 82 LYS CB 1 1
9 17488 1 1 82 LYS CD C -6.739 -10.398 1.797 1.00 . A A . 82 LYS CD 1 1
9 17489 1 1 82 LYS CE C -5.276 -10.778 1.822 1.00 . A A . 82 LYS CE 1 1
9 17490 1 1 82 LYS CG C -7.044 -9.369 2.860 1.00 . A A . 82 LYS CG 1 1
9 17491 1 1 82 LYS H H -6.586 -5.400 2.135 1.00 . A A . 82 LYS H 1 1
9 17492 1 1 82 LYS HA H -7.705 -7.127 4.111 1.00 . A A . 82 LYS HA 1 1
9 17493 1 1 82 LYS HB2 H -7.281 -7.653 1.592 1.00 . A A . 82 LYS HB2 1 1
9 17494 1 1 82 LYS HB3 H -5.627 -7.969 2.081 1.00 . A A . 82 LYS HB3 1 1
9 17495 1 1 82 LYS HD2 H -7.333 -11.281 1.980 1.00 . A A . 82 LYS HD2 1 1
9 17496 1 1 82 LYS HD3 H -6.981 -9.988 0.829 1.00 . A A . 82 LYS HD3 1 1
9 17497 1 1 82 LYS HE2 H -5.033 -11.284 0.899 1.00 . A A . 82 LYS HE2 1 1
9 17498 1 1 82 LYS HE3 H -4.678 -9.882 1.905 1.00 . A A . 82 LYS HE3 1 1
9 17499 1 1 82 LYS HG2 H -6.469 -9.606 3.743 1.00 . A A . 82 LYS HG2 1 1
9 17500 1 1 82 LYS HG3 H -8.098 -9.388 3.094 1.00 . A A . 82 LYS HG3 1 1
9 17501 1 1 82 LYS HZ1 H -5.294 -12.646 2.750 1.00 . A A . 82 LYS HZ1 1 1
9 17502 1 1 82 LYS HZ2 H -5.289 -11.355 3.888 1.00 . A A . 82 LYS HZ2 1 1
9 17503 1 1 82 LYS HZ3 H -3.922 -11.691 3.074 1.00 . A A . 82 LYS HZ3 1 1
9 17504 1 1 82 LYS N N -6.838 -5.582 3.071 1.00 . A A . 82 LYS N 1 1
9 17505 1 1 82 LYS NZ N -4.951 -11.679 2.953 1.00 . A A . 82 LYS NZ 1 1
9 17506 1 1 82 LYS O O -5.688 -7.612 5.524 1.00 . A A . 82 LYS O 1 1
9 17507 1 1 83 LEU C C -3.481 -5.729 6.208 1.00 . A A . 83 LEU C 1 1
9 17508 1 1 83 LEU CA C -3.295 -6.289 4.803 1.00 . A A . 83 LEU CA 1 1
9 17509 1 1 83 LEU CB C -2.325 -5.414 4.006 1.00 . A A . 83 LEU CB 1 1
9 17510 1 1 83 LEU CD1 C -1.602 -7.359 2.621 1.00 . A A . 83 LEU CD1 1 1
9 17511 1 1 83 LEU CD2 C -0.608 -5.164 2.185 1.00 . A A . 83 LEU CD2 1 1
9 17512 1 1 83 LEU CG C -1.162 -6.095 3.253 1.00 . A A . 83 LEU CG 1 1
9 17513 1 1 83 LEU H H -4.608 -5.919 3.210 1.00 . A A . 83 LEU H 1 1
9 17514 1 1 83 LEU HA H -2.882 -7.283 4.867 1.00 . A A . 83 LEU HA 1 1
9 17515 1 1 83 LEU HB2 H -2.913 -4.875 3.278 1.00 . A A . 83 LEU HB2 1 1
9 17516 1 1 83 LEU HB3 H -1.921 -4.696 4.699 1.00 . A A . 83 LEU HB3 1 1
9 17517 1 1 83 LEU HD11 H -1.816 -8.068 3.405 1.00 . A A . 83 LEU HD11 1 1
9 17518 1 1 83 LEU HD12 H -0.815 -7.716 1.973 1.00 . A A . 83 LEU HD12 1 1
9 17519 1 1 83 LEU HD13 H -2.502 -7.141 2.068 1.00 . A A . 83 LEU HD13 1 1
9 17520 1 1 83 LEU HD21 H -1.391 -4.903 1.487 1.00 . A A . 83 LEU HD21 1 1
9 17521 1 1 83 LEU HD22 H 0.194 -5.661 1.659 1.00 . A A . 83 LEU HD22 1 1
9 17522 1 1 83 LEU HD23 H -0.226 -4.271 2.653 1.00 . A A . 83 LEU HD23 1 1
9 17523 1 1 83 LEU HG H -0.347 -6.349 3.909 1.00 . A A . 83 LEU HG 1 1
9 17524 1 1 83 LEU N N -4.549 -6.376 4.078 1.00 . A A . 83 LEU N 1 1
9 17525 1 1 83 LEU O O -2.815 -6.180 7.150 1.00 . A A . 83 LEU O 1 1
9 17526 1 1 84 ILE C C -5.483 -5.143 8.506 1.00 . A A . 84 ILE C 1 1
9 17527 1 1 84 ILE CA C -4.617 -4.207 7.689 1.00 . A A . 84 ILE CA 1 1
9 17528 1 1 84 ILE CB C -5.146 -2.734 7.709 1.00 . A A . 84 ILE CB 1 1
9 17529 1 1 84 ILE CD1 C -7.725 -2.880 7.842 1.00 . A A . 84 ILE CD1 1 1
9 17530 1 1 84 ILE CG1 C -6.502 -2.533 7.006 1.00 . A A . 84 ILE CG1 1 1
9 17531 1 1 84 ILE CG2 C -4.120 -1.801 7.134 1.00 . A A . 84 ILE CG2 1 1
9 17532 1 1 84 ILE H H -4.815 -4.342 5.590 1.00 . A A . 84 ILE H 1 1
9 17533 1 1 84 ILE HA H -3.649 -4.224 8.171 1.00 . A A . 84 ILE HA 1 1
9 17534 1 1 84 ILE HB H -5.249 -2.473 8.750 1.00 . A A . 84 ILE HB 1 1
9 17535 1 1 84 ILE HD11 H -7.767 -2.234 8.707 1.00 . A A . 84 ILE HD11 1 1
9 17536 1 1 84 ILE HD12 H -7.660 -3.908 8.162 1.00 . A A . 84 ILE HD12 1 1
9 17537 1 1 84 ILE HD13 H -8.618 -2.744 7.247 1.00 . A A . 84 ILE HD13 1 1
9 17538 1 1 84 ILE HG12 H -6.594 -1.500 6.705 1.00 . A A . 84 ILE HG12 1 1
9 17539 1 1 84 ILE HG13 H -6.515 -3.162 6.129 1.00 . A A . 84 ILE HG13 1 1
9 17540 1 1 84 ILE HG21 H -3.233 -1.809 7.750 1.00 . A A . 84 ILE HG21 1 1
9 17541 1 1 84 ILE HG22 H -4.538 -0.807 7.091 1.00 . A A . 84 ILE HG22 1 1
9 17542 1 1 84 ILE HG23 H -3.868 -2.123 6.133 1.00 . A A . 84 ILE HG23 1 1
9 17543 1 1 84 ILE N N -4.362 -4.738 6.366 1.00 . A A . 84 ILE N 1 1
9 17544 1 1 84 ILE O O -5.475 -5.075 9.733 1.00 . A A . 84 ILE O 1 1
9 17545 1 1 85 LEU C C -6.114 -8.196 8.877 1.00 . A A . 85 LEU C 1 1
9 17546 1 1 85 LEU CA C -7.014 -7.028 8.487 1.00 . A A . 85 LEU CA 1 1
9 17547 1 1 85 LEU CB C -8.161 -7.497 7.607 1.00 . A A . 85 LEU CB 1 1
9 17548 1 1 85 LEU CD1 C -10.189 -6.826 6.321 1.00 . A A . 85 LEU CD1 1 1
9 17549 1 1 85 LEU CD2 C -10.107 -6.489 8.788 1.00 . A A . 85 LEU CD2 1 1
9 17550 1 1 85 LEU CG C -9.288 -6.501 7.501 1.00 . A A . 85 LEU CG 1 1
9 17551 1 1 85 LEU H H -6.319 -5.909 6.846 1.00 . A A . 85 LEU H 1 1
9 17552 1 1 85 LEU HA H -7.433 -6.526 9.347 1.00 . A A . 85 LEU HA 1 1
9 17553 1 1 85 LEU HB2 H -7.773 -7.694 6.618 1.00 . A A . 85 LEU HB2 1 1
9 17554 1 1 85 LEU HB3 H -8.556 -8.415 8.014 1.00 . A A . 85 LEU HB3 1 1
9 17555 1 1 85 LEU HD11 H -10.991 -6.105 6.274 1.00 . A A . 85 LEU HD11 1 1
9 17556 1 1 85 LEU HD12 H -10.604 -7.816 6.445 1.00 . A A . 85 LEU HD12 1 1
9 17557 1 1 85 LEU HD13 H -9.617 -6.789 5.406 1.00 . A A . 85 LEU HD13 1 1
9 17558 1 1 85 LEU HD21 H -10.916 -5.781 8.693 1.00 . A A . 85 LEU HD21 1 1
9 17559 1 1 85 LEU HD22 H -9.479 -6.207 9.620 1.00 . A A . 85 LEU HD22 1 1
9 17560 1 1 85 LEU HD23 H -10.515 -7.474 8.966 1.00 . A A . 85 LEU HD23 1 1
9 17561 1 1 85 LEU HG H -8.797 -5.543 7.420 1.00 . A A . 85 LEU HG 1 1
9 17562 1 1 85 LEU N N -6.246 -5.991 7.825 1.00 . A A . 85 LEU N 1 1
9 17563 1 1 85 LEU O O -6.211 -8.721 9.987 1.00 . A A . 85 LEU O 1 1
9 17564 1 1 86 ASP C C -3.270 -9.223 9.278 1.00 . A A . 86 ASP C 1 1
9 17565 1 1 86 ASP CA C -4.219 -9.636 8.164 1.00 . A A . 86 ASP CA 1 1
9 17566 1 1 86 ASP CB C -3.352 -9.913 6.904 1.00 . A A . 86 ASP CB 1 1
9 17567 1 1 86 ASP CG C -4.080 -10.290 5.617 1.00 . A A . 86 ASP CG 1 1
9 17568 1 1 86 ASP H H -5.236 -8.115 7.079 1.00 . A A . 86 ASP H 1 1
9 17569 1 1 86 ASP HA H -4.742 -10.537 8.448 1.00 . A A . 86 ASP HA 1 1
9 17570 1 1 86 ASP HB2 H -2.774 -9.025 6.687 1.00 . A A . 86 ASP HB2 1 1
9 17571 1 1 86 ASP HB3 H -2.662 -10.708 7.149 1.00 . A A . 86 ASP HB3 1 1
9 17572 1 1 86 ASP N N -5.204 -8.559 7.955 1.00 . A A . 86 ASP N 1 1
9 17573 1 1 86 ASP O O -2.695 -10.072 9.976 1.00 . A A . 86 ASP O 1 1
9 17574 1 1 86 ASP OD1 O -4.953 -11.175 5.619 1.00 . A A . 86 ASP OD1 1 1
9 17575 1 1 86 ASP OD2 O -3.723 -9.743 4.550 1.00 . A A . 86 ASP OD2 1 1
9 17576 1 1 87 LYS C C -0.861 -7.181 10.127 1.00 . A A . 87 LYS C 1 1
9 17577 1 1 87 LYS CA C -2.302 -7.241 10.444 1.00 . A A . 87 LYS CA 1 1
9 17578 1 1 87 LYS CB C -2.538 -7.799 11.831 1.00 . A A . 87 LYS CB 1 1
9 17579 1 1 87 LYS CD C -4.653 -6.588 12.339 1.00 . A A . 87 LYS CD 1 1
9 17580 1 1 87 LYS CE C -5.180 -5.274 12.876 1.00 . A A . 87 LYS CE 1 1
9 17581 1 1 87 LYS CG C -3.204 -6.780 12.704 1.00 . A A . 87 LYS CG 1 1
9 17582 1 1 87 LYS H H -3.400 -7.307 8.667 1.00 . A A . 87 LYS H 1 1
9 17583 1 1 87 LYS HA H -2.641 -6.214 10.467 1.00 . A A . 87 LYS HA 1 1
9 17584 1 1 87 LYS HB2 H -3.162 -8.677 11.747 1.00 . A A . 87 LYS HB2 1 1
9 17585 1 1 87 LYS HB3 H -1.587 -8.071 12.264 1.00 . A A . 87 LYS HB3 1 1
9 17586 1 1 87 LYS HD2 H -4.757 -6.601 11.264 1.00 . A A . 87 LYS HD2 1 1
9 17587 1 1 87 LYS HD3 H -5.229 -7.397 12.765 1.00 . A A . 87 LYS HD3 1 1
9 17588 1 1 87 LYS HE2 H -6.238 -5.212 12.669 1.00 . A A . 87 LYS HE2 1 1
9 17589 1 1 87 LYS HE3 H -5.016 -5.243 13.944 1.00 . A A . 87 LYS HE3 1 1
9 17590 1 1 87 LYS HG2 H -3.116 -7.097 13.724 1.00 . A A . 87 LYS HG2 1 1
9 17591 1 1 87 LYS HG3 H -2.685 -5.839 12.588 1.00 . A A . 87 LYS HG3 1 1
9 17592 1 1 87 LYS HZ1 H -3.493 -4.033 12.565 1.00 . A A . 87 LYS HZ1 1 1
9 17593 1 1 87 LYS HZ2 H -4.948 -3.227 12.494 1.00 . A A . 87 LYS HZ2 1 1
9 17594 1 1 87 LYS HZ3 H -4.463 -4.220 11.207 1.00 . A A . 87 LYS HZ3 1 1
9 17595 1 1 87 LYS N N -3.083 -7.888 9.398 1.00 . A A . 87 LYS N 1 1
9 17596 1 1 87 LYS NZ N -4.490 -4.123 12.242 1.00 . A A . 87 LYS NZ 1 1
9 17597 1 1 87 LYS O O -0.019 -6.928 10.990 1.00 . A A . 87 LYS O 1 1
9 17598 1 1 88 ILE C C 0.880 -5.613 8.379 1.00 . A A . 88 ILE C 1 1
9 17599 1 1 88 ILE CA C 0.728 -7.125 8.360 1.00 . A A . 88 ILE CA 1 1
9 17600 1 1 88 ILE CB C 0.892 -7.675 6.906 1.00 . A A . 88 ILE CB 1 1
9 17601 1 1 88 ILE CD1 C 0.047 -10.086 7.319 1.00 . A A . 88 ILE CD1 1 1
9 17602 1 1 88 ILE CG1 C 1.182 -9.193 6.888 1.00 . A A . 88 ILE CG1 1 1
9 17603 1 1 88 ILE CG2 C 1.965 -6.915 6.123 1.00 . A A . 88 ILE CG2 1 1
9 17604 1 1 88 ILE H H -1.259 -7.778 8.294 1.00 . A A . 88 ILE H 1 1
9 17605 1 1 88 ILE HA H 1.472 -7.560 9.008 1.00 . A A . 88 ILE HA 1 1
9 17606 1 1 88 ILE HB H -0.079 -7.506 6.459 1.00 . A A . 88 ILE HB 1 1
9 17607 1 1 88 ILE HD11 H -0.279 -9.809 8.311 1.00 . A A . 88 ILE HD11 1 1
9 17608 1 1 88 ILE HD12 H 0.373 -11.115 7.314 1.00 . A A . 88 ILE HD12 1 1
9 17609 1 1 88 ILE HD13 H -0.769 -9.969 6.622 1.00 . A A . 88 ILE HD13 1 1
9 17610 1 1 88 ILE HG12 H 1.474 -9.498 5.895 1.00 . A A . 88 ILE HG12 1 1
9 17611 1 1 88 ILE HG13 H 2.005 -9.367 7.565 1.00 . A A . 88 ILE HG13 1 1
9 17612 1 1 88 ILE HG21 H 1.629 -5.902 5.954 1.00 . A A . 88 ILE HG21 1 1
9 17613 1 1 88 ILE HG22 H 2.174 -7.405 5.183 1.00 . A A . 88 ILE HG22 1 1
9 17614 1 1 88 ILE HG23 H 2.862 -6.881 6.730 1.00 . A A . 88 ILE HG23 1 1
9 17615 1 1 88 ILE N N -0.567 -7.404 8.880 1.00 . A A . 88 ILE N 1 1
9 17616 1 1 88 ILE O O 1.931 -5.071 8.722 1.00 . A A . 88 ILE O 1 1
9 17617 1 1 89 LEU C C -1.092 -3.040 9.201 1.00 . A A . 89 LEU C 1 1
9 17618 1 1 89 LEU CA C -0.258 -3.540 8.069 1.00 . A A . 89 LEU CA 1 1
9 17619 1 1 89 LEU CB C -0.846 -2.980 6.802 1.00 . A A . 89 LEU CB 1 1
9 17620 1 1 89 LEU CD1 C -0.773 -2.323 4.477 1.00 . A A . 89 LEU CD1 1 1
9 17621 1 1 89 LEU CD2 C 1.348 -2.821 5.674 1.00 . A A . 89 LEU CD2 1 1
9 17622 1 1 89 LEU CG C -0.108 -3.190 5.509 1.00 . A A . 89 LEU CG 1 1
9 17623 1 1 89 LEU H H -1.030 -5.446 7.835 1.00 . A A . 89 LEU H 1 1
9 17624 1 1 89 LEU HA H 0.747 -3.159 8.168 1.00 . A A . 89 LEU HA 1 1
9 17625 1 1 89 LEU HB2 H -1.829 -3.412 6.684 1.00 . A A . 89 LEU HB2 1 1
9 17626 1 1 89 LEU HB3 H -0.971 -1.918 6.950 1.00 . A A . 89 LEU HB3 1 1
9 17627 1 1 89 LEU HD11 H -1.794 -2.665 4.384 1.00 . A A . 89 LEU HD11 1 1
9 17628 1 1 89 LEU HD12 H -0.256 -2.378 3.533 1.00 . A A . 89 LEU HD12 1 1
9 17629 1 1 89 LEU HD13 H -0.786 -1.307 4.849 1.00 . A A . 89 LEU HD13 1 1
9 17630 1 1 89 LEU HD21 H 1.411 -1.811 6.049 1.00 . A A . 89 LEU HD21 1 1
9 17631 1 1 89 LEU HD22 H 1.864 -2.918 4.731 1.00 . A A . 89 LEU HD22 1 1
9 17632 1 1 89 LEU HD23 H 1.764 -3.505 6.400 1.00 . A A . 89 LEU HD23 1 1
9 17633 1 1 89 LEU HG H -0.183 -4.221 5.176 1.00 . A A . 89 LEU HG 1 1
9 17634 1 1 89 LEU N N -0.212 -4.953 8.059 1.00 . A A . 89 LEU N 1 1
9 17635 1 1 89 LEU O O -2.064 -3.695 9.631 1.00 . A A . 89 LEU O 1 1
9 17636 1 1 90 ASP C C -1.349 0.307 10.282 1.00 . A A . 90 ASP C 1 1
9 17637 1 1 90 ASP CA C -1.435 -1.158 10.659 1.00 . A A . 90 ASP CA 1 1
9 17638 1 1 90 ASP CB C -0.847 -1.436 12.078 1.00 . A A . 90 ASP CB 1 1
9 17639 1 1 90 ASP CG C -1.164 -2.844 12.609 1.00 . A A . 90 ASP CG 1 1
9 17640 1 1 90 ASP H H 0.048 -1.433 9.254 1.00 . A A . 90 ASP H 1 1
9 17641 1 1 90 ASP HA H -2.471 -1.463 10.620 1.00 . A A . 90 ASP HA 1 1
9 17642 1 1 90 ASP HB2 H 0.230 -1.345 12.033 1.00 . A A . 90 ASP HB2 1 1
9 17643 1 1 90 ASP HB3 H -1.234 -0.707 12.774 1.00 . A A . 90 ASP HB3 1 1
9 17644 1 1 90 ASP N N -0.738 -1.879 9.643 1.00 . A A . 90 ASP N 1 1
9 17645 1 1 90 ASP O O -0.268 0.836 10.125 1.00 . A A . 90 ASP O 1 1
9 17646 1 1 90 ASP OD1 O -2.313 -3.070 13.083 1.00 . A A . 90 ASP OD1 1 1
9 17647 1 1 90 ASP OD2 O -0.284 -3.736 12.557 1.00 . A A . 90 ASP OD2 1 1
9 17648 1 1 91 GLU C C -2.707 3.286 10.778 1.00 . A A . 91 GLU C 1 1
9 17649 1 1 91 GLU CA C -2.537 2.318 9.608 1.00 . A A . 91 GLU CA 1 1
9 17650 1 1 91 GLU CB C -3.719 2.501 8.656 1.00 . A A . 91 GLU CB 1 1
9 17651 1 1 91 GLU CD C -4.901 1.743 6.572 1.00 . A A . 91 GLU CD 1 1
9 17652 1 1 91 GLU CG C -3.611 1.726 7.362 1.00 . A A . 91 GLU CG 1 1
9 17653 1 1 91 GLU H H -3.308 0.413 10.129 1.00 . A A . 91 GLU H 1 1
9 17654 1 1 91 GLU HA H -1.632 2.552 9.069 1.00 . A A . 91 GLU HA 1 1
9 17655 1 1 91 GLU HB2 H -4.621 2.186 9.161 1.00 . A A . 91 GLU HB2 1 1
9 17656 1 1 91 GLU HB3 H -3.805 3.551 8.418 1.00 . A A . 91 GLU HB3 1 1
9 17657 1 1 91 GLU HG2 H -2.831 2.172 6.761 1.00 . A A . 91 GLU HG2 1 1
9 17658 1 1 91 GLU HG3 H -3.346 0.705 7.592 1.00 . A A . 91 GLU HG3 1 1
9 17659 1 1 91 GLU N N -2.477 0.919 10.050 1.00 . A A . 91 GLU N 1 1
9 17660 1 1 91 GLU O O -3.251 2.925 11.834 1.00 . A A . 91 GLU O 1 1
9 17661 1 1 91 GLU OE1 O -5.820 0.952 6.894 1.00 . A A . 91 GLU OE1 1 1
9 17662 1 1 91 GLU OE2 O -5.028 2.515 5.600 1.00 . A A . 91 GLU OE2 1 1
9 17663 1 1 92 ASP C C -3.595 6.393 11.195 1.00 . A A . 92 ASP C 1 1
9 17664 1 1 92 ASP CA C -2.382 5.589 11.548 1.00 . A A . 92 ASP CA 1 1
9 17665 1 1 92 ASP CB C -1.204 6.582 11.484 1.00 . A A . 92 ASP CB 1 1
9 17666 1 1 92 ASP CG C 0.162 5.966 11.526 1.00 . A A . 92 ASP CG 1 1
9 17667 1 1 92 ASP H H -1.836 4.704 9.697 1.00 . A A . 92 ASP H 1 1
9 17668 1 1 92 ASP HA H -2.463 5.175 12.541 1.00 . A A . 92 ASP HA 1 1
9 17669 1 1 92 ASP HB2 H -1.281 7.147 10.568 1.00 . A A . 92 ASP HB2 1 1
9 17670 1 1 92 ASP HB3 H -1.296 7.270 12.312 1.00 . A A . 92 ASP HB3 1 1
9 17671 1 1 92 ASP N N -2.269 4.516 10.559 1.00 . A A . 92 ASP N 1 1
9 17672 1 1 92 ASP O O -3.816 6.686 10.021 1.00 . A A . 92 ASP O 1 1
9 17673 1 1 92 ASP OD1 O 0.627 5.608 12.621 1.00 . A A . 92 ASP OD1 1 1
9 17674 1 1 92 ASP OD2 O 0.792 5.880 10.453 1.00 . A A . 92 ASP OD2 1 1
9 17675 1 1 93 LEU C C -5.359 8.993 12.338 1.00 . A A . 93 LEU C 1 1
9 17676 1 1 93 LEU CA C -5.548 7.555 11.908 1.00 . A A . 93 LEU CA 1 1
9 17677 1 1 93 LEU CB C -6.789 6.938 12.554 1.00 . A A . 93 LEU CB 1 1
9 17678 1 1 93 LEU CD1 C -8.429 5.053 12.765 1.00 . A A . 93 LEU CD1 1 1
9 17679 1 1 93 LEU CD2 C -7.500 5.633 10.513 1.00 . A A . 93 LEU CD2 1 1
9 17680 1 1 93 LEU CG C -7.212 5.564 12.014 1.00 . A A . 93 LEU CG 1 1
9 17681 1 1 93 LEU H H -4.117 6.543 13.088 1.00 . A A . 93 LEU H 1 1
9 17682 1 1 93 LEU HA H -5.684 7.557 10.837 1.00 . A A . 93 LEU HA 1 1
9 17683 1 1 93 LEU HB2 H -6.604 6.844 13.614 1.00 . A A . 93 LEU HB2 1 1
9 17684 1 1 93 LEU HB3 H -7.614 7.620 12.415 1.00 . A A . 93 LEU HB3 1 1
9 17685 1 1 93 LEU HD11 H -9.247 5.746 12.639 1.00 . A A . 93 LEU HD11 1 1
9 17686 1 1 93 LEU HD12 H -8.193 4.961 13.815 1.00 . A A . 93 LEU HD12 1 1
9 17687 1 1 93 LEU HD13 H -8.714 4.085 12.375 1.00 . A A . 93 LEU HD13 1 1
9 17688 1 1 93 LEU HD21 H -7.829 4.665 10.163 1.00 . A A . 93 LEU HD21 1 1
9 17689 1 1 93 LEU HD22 H -6.609 5.923 9.973 1.00 . A A . 93 LEU HD22 1 1
9 17690 1 1 93 LEU HD23 H -8.274 6.362 10.325 1.00 . A A . 93 LEU HD23 1 1
9 17691 1 1 93 LEU HG H -6.405 4.863 12.174 1.00 . A A . 93 LEU HG 1 1
9 17692 1 1 93 LEU N N -4.366 6.774 12.170 1.00 . A A . 93 LEU N 1 1
9 17693 1 1 93 LEU O O -5.160 9.290 13.512 1.00 . A A . 93 LEU O 1 1
9 17694 1 1 94 TYR C C -6.459 11.942 10.968 1.00 . A A . 94 TYR C 1 1
9 17695 1 1 94 TYR CA C -5.259 11.270 11.570 1.00 . A A . 94 TYR CA 1 1
9 17696 1 1 94 TYR CB C -3.972 11.742 10.883 1.00 . A A . 94 TYR CB 1 1
9 17697 1 1 94 TYR CD1 C -3.207 13.863 12.030 1.00 . A A . 94 TYR CD1 1 1
9 17698 1 1 94 TYR CD2 C -4.022 14.023 9.798 1.00 . A A . 94 TYR CD2 1 1
9 17699 1 1 94 TYR CE1 C -2.975 15.225 12.043 1.00 . A A . 94 TYR CE1 1 1
9 17700 1 1 94 TYR CE2 C -3.797 15.381 9.804 1.00 . A A . 94 TYR CE2 1 1
9 17701 1 1 94 TYR CG C -3.734 13.240 10.911 1.00 . A A . 94 TYR CG 1 1
9 17702 1 1 94 TYR CZ C -3.274 15.978 10.926 1.00 . A A . 94 TYR CZ 1 1
9 17703 1 1 94 TYR H H -5.589 9.555 10.459 1.00 . A A . 94 TYR H 1 1
9 17704 1 1 94 TYR HA H -5.205 11.482 12.628 1.00 . A A . 94 TYR HA 1 1
9 17705 1 1 94 TYR HB2 H -3.126 11.269 11.360 1.00 . A A . 94 TYR HB2 1 1
9 17706 1 1 94 TYR HB3 H -4.011 11.430 9.851 1.00 . A A . 94 TYR HB3 1 1
9 17707 1 1 94 TYR HD1 H -2.982 13.268 12.903 1.00 . A A . 94 TYR HD1 1 1
9 17708 1 1 94 TYR HD2 H -4.434 13.550 8.919 1.00 . A A . 94 TYR HD2 1 1
9 17709 1 1 94 TYR HE1 H -2.564 15.696 12.926 1.00 . A A . 94 TYR HE1 1 1
9 17710 1 1 94 TYR HE2 H -4.031 15.972 8.930 1.00 . A A . 94 TYR HE2 1 1
9 17711 1 1 94 TYR HH H -3.835 17.785 10.634 1.00 . A A . 94 TYR HH 1 1
9 17712 1 1 94 TYR N N -5.414 9.862 11.378 1.00 . A A . 94 TYR N 1 1
9 17713 1 1 94 TYR O O -6.632 11.948 9.756 1.00 . A A . 94 TYR O 1 1
9 17714 1 1 94 TYR OH O -3.042 17.331 10.931 1.00 . A A . 94 TYR OH 1 1
9 17715 1 1 95 ILE C C -8.415 14.566 11.569 1.00 . A A . 95 ILE C 1 1
9 17716 1 1 95 ILE CA C -8.492 13.061 11.314 1.00 . A A . 95 ILE CA 1 1
9 17717 1 1 95 ILE CB C -9.726 12.405 12.006 1.00 . A A . 95 ILE CB 1 1
9 17718 1 1 95 ILE CD1 C -12.183 11.973 11.818 1.00 . A A . 95 ILE CD1 1 1
9 17719 1 1 95 ILE CG1 C -10.993 12.710 11.271 1.00 . A A . 95 ILE CG1 1 1
9 17720 1 1 95 ILE CG2 C -9.871 12.866 13.433 1.00 . A A . 95 ILE CG2 1 1
9 17721 1 1 95 ILE H H -7.124 12.460 12.749 1.00 . A A . 95 ILE H 1 1
9 17722 1 1 95 ILE HA H -8.553 12.890 10.249 1.00 . A A . 95 ILE HA 1 1
9 17723 1 1 95 ILE HB H -9.578 11.335 12.011 1.00 . A A . 95 ILE HB 1 1
9 17724 1 1 95 ILE HD11 H -11.972 10.915 11.837 1.00 . A A . 95 ILE HD11 1 1
9 17725 1 1 95 ILE HD12 H -13.024 12.180 11.170 1.00 . A A . 95 ILE HD12 1 1
9 17726 1 1 95 ILE HD13 H -12.380 12.344 12.812 1.00 . A A . 95 ILE HD13 1 1
9 17727 1 1 95 ILE HG12 H -11.192 13.768 11.340 1.00 . A A . 95 ILE HG12 1 1
9 17728 1 1 95 ILE HG13 H -10.881 12.437 10.232 1.00 . A A . 95 ILE HG13 1 1
9 17729 1 1 95 ILE HG21 H -9.999 13.939 13.396 1.00 . A A . 95 ILE HG21 1 1
9 17730 1 1 95 ILE HG22 H -8.999 12.581 14.002 1.00 . A A . 95 ILE HG22 1 1
9 17731 1 1 95 ILE HG23 H -10.775 12.421 13.822 1.00 . A A . 95 ILE HG23 1 1
9 17732 1 1 95 ILE N N -7.299 12.457 11.787 1.00 . A A . 95 ILE N 1 1
9 17733 1 1 95 ILE O O -7.741 15.006 12.503 1.00 . A A . 95 ILE O 1 1
9 17734 1 1 96 ASN C C -10.381 17.217 11.463 1.00 . A A . 96 ASN C 1 1
9 17735 1 1 96 ASN CA C -9.024 16.785 10.913 1.00 . A A . 96 ASN CA 1 1
9 17736 1 1 96 ASN CB C -8.693 17.528 9.592 1.00 . A A . 96 ASN CB 1 1
9 17737 1 1 96 ASN CG C -9.814 17.513 8.560 1.00 . A A . 96 ASN CG 1 1
9 17738 1 1 96 ASN H H -9.518 14.948 9.973 1.00 . A A . 96 ASN H 1 1
9 17739 1 1 96 ASN HA H -8.269 17.009 11.654 1.00 . A A . 96 ASN HA 1 1
9 17740 1 1 96 ASN HB2 H -8.468 18.560 9.818 1.00 . A A . 96 ASN HB2 1 1
9 17741 1 1 96 ASN HB3 H -7.818 17.073 9.150 1.00 . A A . 96 ASN HB3 1 1
9 17742 1 1 96 ASN HD21 H -9.174 19.222 7.806 1.00 . A A . 96 ASN HD21 1 1
9 17743 1 1 96 ASN HD22 H -10.598 18.581 7.096 1.00 . A A . 96 ASN HD22 1 1
9 17744 1 1 96 ASN N N -9.031 15.346 10.727 1.00 . A A . 96 ASN N 1 1
9 17745 1 1 96 ASN ND2 N -9.855 18.523 7.737 1.00 . A A . 96 ASN ND2 1 1
9 17746 1 1 96 ASN O O -11.239 16.378 11.688 1.00 . A A . 96 ASN O 1 1
9 17747 1 1 96 ASN OD1 O -10.625 16.602 8.505 1.00 . A A . 96 ASN OD1 1 1
9 17748 1 1 97 ALA C C -13.041 18.998 11.216 1.00 . A A . 97 ALA C 1 1
9 17749 1 1 97 ALA CA C -11.841 19.073 12.190 1.00 . A A . 97 ALA CA 1 1
9 17750 1 1 97 ALA CB C -11.604 20.512 12.632 1.00 . A A . 97 ALA CB 1 1
9 17751 1 1 97 ALA H H -9.900 19.157 11.341 1.00 . A A . 97 ALA H 1 1
9 17752 1 1 97 ALA HA H -12.078 18.489 13.069 1.00 . A A . 97 ALA HA 1 1
9 17753 1 1 97 ALA HB1 H -12.488 20.886 13.129 1.00 . A A . 97 ALA HB1 1 1
9 17754 1 1 97 ALA HB2 H -11.392 21.124 11.768 1.00 . A A . 97 ALA HB2 1 1
9 17755 1 1 97 ALA HB3 H -10.767 20.546 13.314 1.00 . A A . 97 ALA HB3 1 1
9 17756 1 1 97 ALA N N -10.594 18.523 11.613 1.00 . A A . 97 ALA N 1 1
9 17757 1 1 97 ALA O O -14.030 19.693 11.385 1.00 . A A . 97 ALA O 1 1
9 17758 1 1 98 ASN C C -14.411 16.509 9.289 1.00 . A A . 98 ASN C 1 1
9 17759 1 1 98 ASN CA C -13.992 17.946 9.244 1.00 . A A . 98 ASN CA 1 1
9 17760 1 1 98 ASN CB C -13.527 18.241 7.827 1.00 . A A . 98 ASN CB 1 1
9 17761 1 1 98 ASN CG C -13.265 19.680 7.538 1.00 . A A . 98 ASN CG 1 1
9 17762 1 1 98 ASN H H -12.093 17.658 10.115 1.00 . A A . 98 ASN H 1 1
9 17763 1 1 98 ASN HA H -14.827 18.587 9.482 1.00 . A A . 98 ASN HA 1 1
9 17764 1 1 98 ASN HB2 H -12.591 17.724 7.683 1.00 . A A . 98 ASN HB2 1 1
9 17765 1 1 98 ASN HB3 H -14.259 17.851 7.135 1.00 . A A . 98 ASN HB3 1 1
9 17766 1 1 98 ASN HD21 H -15.103 19.915 6.890 1.00 . A A . 98 ASN HD21 1 1
9 17767 1 1 98 ASN HD22 H -14.047 21.294 6.859 1.00 . A A . 98 ASN HD22 1 1
9 17768 1 1 98 ASN N N -12.923 18.170 10.207 1.00 . A A . 98 ASN N 1 1
9 17769 1 1 98 ASN ND2 N -14.242 20.359 7.048 1.00 . A A . 98 ASN ND2 1 1
9 17770 1 1 98 ASN O O -15.183 16.061 8.443 1.00 . A A . 98 ASN O 1 1
9 17771 1 1 98 ASN OD1 O -12.159 20.177 7.726 1.00 . A A . 98 ASN OD1 1 1
9 17772 1 1 99 ASP C C -13.577 13.556 9.190 1.00 . A A . 99 ASP C 1 1
9 17773 1 1 99 ASP CA C -14.062 14.338 10.415 1.00 . A A . 99 ASP CA 1 1
9 17774 1 1 99 ASP CB C -15.519 13.985 10.784 1.00 . A A . 99 ASP CB 1 1
9 17775 1 1 99 ASP CG C -15.867 14.347 12.218 1.00 . A A . 99 ASP CG 1 1
9 17776 1 1 99 ASP H H -13.274 16.227 10.910 1.00 . A A . 99 ASP H 1 1
9 17777 1 1 99 ASP HA H -13.411 14.069 11.241 1.00 . A A . 99 ASP HA 1 1
9 17778 1 1 99 ASP HB2 H -16.186 14.523 10.129 1.00 . A A . 99 ASP HB2 1 1
9 17779 1 1 99 ASP HB3 H -15.670 12.923 10.648 1.00 . A A . 99 ASP HB3 1 1
9 17780 1 1 99 ASP N N -13.841 15.780 10.248 1.00 . A A . 99 ASP N 1 1
9 17781 1 1 99 ASP O O -14.021 12.441 8.901 1.00 . A A . 99 ASP O 1 1
9 17782 1 1 99 ASP OD1 O -16.317 15.489 12.458 1.00 . A A . 99 ASP OD1 1 1
9 17783 1 1 99 ASP OD2 O -15.678 13.486 13.113 1.00 . A A . 99 ASP OD2 1 1
9 17784 1 1 100 GLN C C -10.775 12.704 7.900 1.00 . A A . 100 GLN C 1 1
9 17785 1 1 100 GLN CA C -11.973 13.472 7.392 1.00 . A A . 100 GLN CA 1 1
9 17786 1 1 100 GLN CB C -11.526 14.488 6.359 1.00 . A A . 100 GLN CB 1 1
9 17787 1 1 100 GLN CD C -12.145 16.407 4.829 1.00 . A A . 100 GLN CD 1 1
9 17788 1 1 100 GLN CG C -12.649 15.332 5.778 1.00 . A A . 100 GLN CG 1 1
9 17789 1 1 100 GLN H H -12.265 14.984 8.844 1.00 . A A . 100 GLN H 1 1
9 17790 1 1 100 GLN HA H -12.684 12.786 6.956 1.00 . A A . 100 GLN HA 1 1
9 17791 1 1 100 GLN HB2 H -10.820 15.149 6.838 1.00 . A A . 100 GLN HB2 1 1
9 17792 1 1 100 GLN HB3 H -11.035 13.957 5.556 1.00 . A A . 100 GLN HB3 1 1
9 17793 1 1 100 GLN HE21 H -10.442 16.555 5.828 1.00 . A A . 100 GLN HE21 1 1
9 17794 1 1 100 GLN HE22 H -10.627 17.580 4.434 1.00 . A A . 100 GLN HE22 1 1
9 17795 1 1 100 GLN HG2 H -13.322 14.684 5.237 1.00 . A A . 100 GLN HG2 1 1
9 17796 1 1 100 GLN HG3 H -13.182 15.805 6.589 1.00 . A A . 100 GLN HG3 1 1
9 17797 1 1 100 GLN N N -12.590 14.117 8.523 1.00 . A A . 100 GLN N 1 1
9 17798 1 1 100 GLN NE2 N -10.947 16.899 5.061 1.00 . A A . 100 GLN NE2 1 1
9 17799 1 1 100 GLN O O -9.745 13.300 8.259 1.00 . A A . 100 GLN O 1 1
9 17800 1 1 100 GLN OE1 O -12.827 16.796 3.902 1.00 . A A . 100 GLN OE1 1 1
9 17801 1 1 101 ALA C C -8.914 10.165 7.468 1.00 . A A . 101 ALA C 1 1
9 17802 1 1 101 ALA CA C -9.911 10.553 8.532 1.00 . A A . 101 ALA CA 1 1
9 17803 1 1 101 ALA CB C -10.528 9.313 9.165 1.00 . A A . 101 ALA CB 1 1
9 17804 1 1 101 ALA H H -11.794 11.040 7.719 1.00 . A A . 101 ALA H 1 1
9 17805 1 1 101 ALA HA H -9.388 11.093 9.307 1.00 . A A . 101 ALA HA 1 1
9 17806 1 1 101 ALA HB1 H -9.750 8.717 9.619 1.00 . A A . 101 ALA HB1 1 1
9 17807 1 1 101 ALA HB2 H -11.029 8.733 8.405 1.00 . A A . 101 ALA HB2 1 1
9 17808 1 1 101 ALA HB3 H -11.241 9.611 9.920 1.00 . A A . 101 ALA HB3 1 1
9 17809 1 1 101 ALA N N -10.938 11.417 8.007 1.00 . A A . 101 ALA N 1 1
9 17810 1 1 101 ALA O O -9.258 9.518 6.480 1.00 . A A . 101 ALA O 1 1
9 17811 1 1 102 ILE C C -5.856 9.137 7.501 1.00 . A A . 102 ILE C 1 1
9 17812 1 1 102 ILE CA C -6.637 10.259 6.834 1.00 . A A . 102 ILE CA 1 1
9 17813 1 1 102 ILE CB C -5.770 11.522 6.604 1.00 . A A . 102 ILE CB 1 1
9 17814 1 1 102 ILE CD1 C -6.404 11.725 4.113 1.00 . A A . 102 ILE CD1 1 1
9 17815 1 1 102 ILE CG1 C -6.326 12.404 5.473 1.00 . A A . 102 ILE CG1 1 1
9 17816 1 1 102 ILE CG2 C -4.314 11.220 6.446 1.00 . A A . 102 ILE CG2 1 1
9 17817 1 1 102 ILE H H -7.426 11.151 8.417 1.00 . A A . 102 ILE H 1 1
9 17818 1 1 102 ILE HA H -7.022 9.917 5.885 1.00 . A A . 102 ILE HA 1 1
9 17819 1 1 102 ILE HB H -5.845 12.089 7.521 1.00 . A A . 102 ILE HB 1 1
9 17820 1 1 102 ILE HD11 H -7.096 10.896 4.142 1.00 . A A . 102 ILE HD11 1 1
9 17821 1 1 102 ILE HD12 H -5.423 11.373 3.830 1.00 . A A . 102 ILE HD12 1 1
9 17822 1 1 102 ILE HD13 H -6.746 12.441 3.381 1.00 . A A . 102 ILE HD13 1 1
9 17823 1 1 102 ILE HG12 H -7.323 12.728 5.732 1.00 . A A . 102 ILE HG12 1 1
9 17824 1 1 102 ILE HG13 H -5.681 13.263 5.376 1.00 . A A . 102 ILE HG13 1 1
9 17825 1 1 102 ILE HG21 H -3.752 12.128 6.294 1.00 . A A . 102 ILE HG21 1 1
9 17826 1 1 102 ILE HG22 H -4.178 10.518 5.638 1.00 . A A . 102 ILE HG22 1 1
9 17827 1 1 102 ILE HG23 H -4.051 10.773 7.393 1.00 . A A . 102 ILE HG23 1 1
9 17828 1 1 102 ILE N N -7.704 10.583 7.661 1.00 . A A . 102 ILE N 1 1
9 17829 1 1 102 ILE O O -5.579 9.186 8.704 1.00 . A A . 102 ILE O 1 1
9 17830 1 1 103 ALA C C -3.486 6.880 6.617 1.00 . A A . 103 ALA C 1 1
9 17831 1 1 103 ALA CA C -4.858 6.985 7.246 1.00 . A A . 103 ALA CA 1 1
9 17832 1 1 103 ALA CB C -5.664 5.722 6.996 1.00 . A A . 103 ALA CB 1 1
9 17833 1 1 103 ALA H H -5.819 8.168 5.802 1.00 . A A . 103 ALA H 1 1
9 17834 1 1 103 ALA HA H -4.742 7.106 8.313 1.00 . A A . 103 ALA HA 1 1
9 17835 1 1 103 ALA HB1 H -6.634 5.824 7.462 1.00 . A A . 103 ALA HB1 1 1
9 17836 1 1 103 ALA HB2 H -5.149 4.873 7.419 1.00 . A A . 103 ALA HB2 1 1
9 17837 1 1 103 ALA HB3 H -5.791 5.577 5.935 1.00 . A A . 103 ALA HB3 1 1
9 17838 1 1 103 ALA N N -5.560 8.132 6.743 1.00 . A A . 103 ALA N 1 1
9 17839 1 1 103 ALA O O -3.357 6.860 5.378 1.00 . A A . 103 ALA O 1 1
9 17840 1 1 104 TYR C C -0.738 5.224 7.063 1.00 . A A . 104 TYR C 1 1
9 17841 1 1 104 TYR CA C -1.111 6.684 6.981 1.00 . A A . 104 TYR CA 1 1
9 17842 1 1 104 TYR CB C -0.118 7.506 7.806 1.00 . A A . 104 TYR CB 1 1
9 17843 1 1 104 TYR CD1 C -1.168 9.656 8.626 1.00 . A A . 104 TYR CD1 1 1
9 17844 1 1 104 TYR CD2 C 0.471 9.785 6.901 1.00 . A A . 104 TYR CD2 1 1
9 17845 1 1 104 TYR CE1 C -1.287 11.032 8.614 1.00 . A A . 104 TYR CE1 1 1
9 17846 1 1 104 TYR CE2 C 0.350 11.158 6.880 1.00 . A A . 104 TYR CE2 1 1
9 17847 1 1 104 TYR CG C -0.289 9.009 7.769 1.00 . A A . 104 TYR CG 1 1
9 17848 1 1 104 TYR CZ C -0.529 11.777 7.739 1.00 . A A . 104 TYR CZ 1 1
9 17849 1 1 104 TYR H H -2.657 6.845 8.412 1.00 . A A . 104 TYR H 1 1
9 17850 1 1 104 TYR HA H -1.077 7.000 5.950 1.00 . A A . 104 TYR HA 1 1
9 17851 1 1 104 TYR HB2 H -0.152 7.200 8.839 1.00 . A A . 104 TYR HB2 1 1
9 17852 1 1 104 TYR HB3 H 0.862 7.292 7.406 1.00 . A A . 104 TYR HB3 1 1
9 17853 1 1 104 TYR HD1 H -1.767 9.070 9.306 1.00 . A A . 104 TYR HD1 1 1
9 17854 1 1 104 TYR HD2 H 1.158 9.297 6.227 1.00 . A A . 104 TYR HD2 1 1
9 17855 1 1 104 TYR HE1 H -1.974 11.521 9.287 1.00 . A A . 104 TYR HE1 1 1
9 17856 1 1 104 TYR HE2 H 0.944 11.744 6.193 1.00 . A A . 104 TYR HE2 1 1
9 17857 1 1 104 TYR HH H -0.776 13.383 8.670 1.00 . A A . 104 TYR HH 1 1
9 17858 1 1 104 TYR N N -2.473 6.828 7.446 1.00 . A A . 104 TYR N 1 1
9 17859 1 1 104 TYR O O -1.331 4.484 7.830 1.00 . A A . 104 TYR O 1 1
9 17860 1 1 104 TYR OH O -0.635 13.156 7.745 1.00 . A A . 104 TYR OH 1 1
9 17861 1 1 105 VAL C C 1.805 3.050 6.996 1.00 . A A . 105 VAL C 1 1
9 17862 1 1 105 VAL CA C 0.568 3.419 6.208 1.00 . A A . 105 VAL CA 1 1
9 17863 1 1 105 VAL CB C 0.608 2.886 4.754 1.00 . A A . 105 VAL CB 1 1
9 17864 1 1 105 VAL CG1 C 1.282 1.515 4.651 1.00 . A A . 105 VAL CG1 1 1
9 17865 1 1 105 VAL CG2 C -0.799 2.755 4.289 1.00 . A A . 105 VAL CG2 1 1
9 17866 1 1 105 VAL H H 0.695 5.470 5.727 1.00 . A A . 105 VAL H 1 1
9 17867 1 1 105 VAL HA H -0.250 2.914 6.702 1.00 . A A . 105 VAL HA 1 1
9 17868 1 1 105 VAL HB H 1.090 3.611 4.115 1.00 . A A . 105 VAL HB 1 1
9 17869 1 1 105 VAL HG11 H 1.284 1.190 3.622 1.00 . A A . 105 VAL HG11 1 1
9 17870 1 1 105 VAL HG12 H 0.740 0.799 5.252 1.00 . A A . 105 VAL HG12 1 1
9 17871 1 1 105 VAL HG13 H 2.299 1.587 5.009 1.00 . A A . 105 VAL HG13 1 1
9 17872 1 1 105 VAL HG21 H -0.825 2.313 3.304 1.00 . A A . 105 VAL HG21 1 1
9 17873 1 1 105 VAL HG22 H -1.252 3.736 4.288 1.00 . A A . 105 VAL HG22 1 1
9 17874 1 1 105 VAL HG23 H -1.279 2.124 5.025 1.00 . A A . 105 VAL HG23 1 1
9 17875 1 1 105 VAL N N 0.211 4.811 6.272 1.00 . A A . 105 VAL N 1 1
9 17876 1 1 105 VAL O O 2.928 3.551 6.753 1.00 . A A . 105 VAL O 1 1
9 17877 1 1 106 MET C C 2.448 0.077 8.786 1.00 . A A . 106 MET C 1 1
9 17878 1 1 106 MET CA C 2.616 1.589 8.766 1.00 . A A . 106 MET CA 1 1
9 17879 1 1 106 MET CB C 2.530 2.120 10.216 1.00 . A A . 106 MET CB 1 1
9 17880 1 1 106 MET CE C 4.204 5.919 10.293 1.00 . A A . 106 MET CE 1 1
9 17881 1 1 106 MET CG C 2.739 3.607 10.390 1.00 . A A . 106 MET CG 1 1
9 17882 1 1 106 MET H H 0.656 1.831 8.004 1.00 . A A . 106 MET H 1 1
9 17883 1 1 106 MET HA H 3.579 1.837 8.344 1.00 . A A . 106 MET HA 1 1
9 17884 1 1 106 MET HB2 H 1.553 1.881 10.607 1.00 . A A . 106 MET HB2 1 1
9 17885 1 1 106 MET HB3 H 3.269 1.602 10.811 1.00 . A A . 106 MET HB3 1 1
9 17886 1 1 106 MET HE1 H 5.117 6.442 10.047 1.00 . A A . 106 MET HE1 1 1
9 17887 1 1 106 MET HE2 H 3.999 6.027 11.349 1.00 . A A . 106 MET HE2 1 1
9 17888 1 1 106 MET HE3 H 3.386 6.338 9.725 1.00 . A A . 106 MET HE3 1 1
9 17889 1 1 106 MET HG2 H 2.005 4.129 9.792 1.00 . A A . 106 MET HG2 1 1
9 17890 1 1 106 MET HG3 H 2.587 3.857 11.429 1.00 . A A . 106 MET HG3 1 1
9 17891 1 1 106 MET N N 1.584 2.151 7.915 1.00 . A A . 106 MET N 1 1
9 17892 1 1 106 MET O O 1.618 -0.477 8.057 1.00 . A A . 106 MET O 1 1
9 17893 1 1 106 MET SD S 4.379 4.179 9.890 1.00 . A A . 106 MET SD 1 1
9 17894 1 1 107 LEU C C 3.407 -2.284 11.231 1.00 . A A . 107 LEU C 1 1
9 17895 1 1 107 LEU CA C 3.182 -1.998 9.760 1.00 . A A . 107 LEU CA 1 1
9 17896 1 1 107 LEU CB C 4.268 -2.672 8.861 1.00 . A A . 107 LEU CB 1 1
9 17897 1 1 107 LEU CD1 C 6.644 -3.286 8.290 1.00 . A A . 107 LEU CD1 1 1
9 17898 1 1 107 LEU CD2 C 6.152 -0.921 8.843 1.00 . A A . 107 LEU CD2 1 1
9 17899 1 1 107 LEU CG C 5.778 -2.376 9.139 1.00 . A A . 107 LEU CG 1 1
9 17900 1 1 107 LEU H H 3.817 -0.102 10.216 1.00 . A A . 107 LEU H 1 1
9 17901 1 1 107 LEU HA H 2.198 -2.345 9.480 1.00 . A A . 107 LEU HA 1 1
9 17902 1 1 107 LEU HB2 H 4.130 -3.741 8.909 1.00 . A A . 107 LEU HB2 1 1
9 17903 1 1 107 LEU HB3 H 4.054 -2.353 7.850 1.00 . A A . 107 LEU HB3 1 1
9 17904 1 1 107 LEU HD11 H 6.434 -3.109 7.246 1.00 . A A . 107 LEU HD11 1 1
9 17905 1 1 107 LEU HD12 H 6.440 -4.319 8.530 1.00 . A A . 107 LEU HD12 1 1
9 17906 1 1 107 LEU HD13 H 7.684 -3.069 8.486 1.00 . A A . 107 LEU HD13 1 1
9 17907 1 1 107 LEU HD21 H 5.571 -0.265 9.475 1.00 . A A . 107 LEU HD21 1 1
9 17908 1 1 107 LEU HD22 H 5.945 -0.697 7.807 1.00 . A A . 107 LEU HD22 1 1
9 17909 1 1 107 LEU HD23 H 7.202 -0.771 9.041 1.00 . A A . 107 LEU HD23 1 1
9 17910 1 1 107 LEU HG H 5.991 -2.587 10.176 1.00 . A A . 107 LEU HG 1 1
9 17911 1 1 107 LEU N N 3.207 -0.574 9.614 1.00 . A A . 107 LEU N 1 1
9 17912 1 1 107 LEU O O 4.274 -1.645 11.843 1.00 . A A . 107 LEU O 1 1
9 17913 1 1 108 GLY C C 2.710 -4.812 13.725 1.00 . A A . 108 GLY C 1 1
9 17914 1 1 108 GLY CA C 2.757 -3.368 13.241 1.00 . A A . 108 GLY CA 1 1
9 17915 1 1 108 GLY H H 1.944 -3.678 11.329 1.00 . A A . 108 GLY H 1 1
9 17916 1 1 108 GLY HA2 H 3.683 -2.919 13.560 1.00 . A A . 108 GLY HA2 1 1
9 17917 1 1 108 GLY HA3 H 1.954 -2.823 13.714 1.00 . A A . 108 GLY HA3 1 1
9 17918 1 1 108 GLY N N 2.625 -3.172 11.821 1.00 . A A . 108 GLY N 1 1
9 17919 1 1 108 GLY O O 3.752 -5.419 13.985 1.00 . A A . 108 GLY O 1 1
9 17920 1 1 109 ASN C C 2.005 -7.868 13.885 1.00 . A A . 109 ASN C 1 1
9 17921 1 1 109 ASN CA C 1.288 -6.652 14.497 1.00 . A A . 109 ASN CA 1 1
9 17922 1 1 109 ASN CB C -0.211 -6.923 14.693 1.00 . A A . 109 ASN CB 1 1
9 17923 1 1 109 ASN CG C -0.502 -8.114 15.613 1.00 . A A . 109 ASN CG 1 1
9 17924 1 1 109 ASN H H 0.770 -4.879 13.365 1.00 . A A . 109 ASN H 1 1
9 17925 1 1 109 ASN HA H 1.718 -6.516 15.477 1.00 . A A . 109 ASN HA 1 1
9 17926 1 1 109 ASN HB2 H -0.674 -6.046 15.122 1.00 . A A . 109 ASN HB2 1 1
9 17927 1 1 109 ASN HB3 H -0.657 -7.116 13.730 1.00 . A A . 109 ASN HB3 1 1
9 17928 1 1 109 ASN HD21 H -0.466 -6.914 17.162 1.00 . A A . 109 ASN HD21 1 1
9 17929 1 1 109 ASN HD22 H -0.762 -8.577 17.519 1.00 . A A . 109 ASN HD22 1 1
9 17930 1 1 109 ASN N N 1.517 -5.367 13.799 1.00 . A A . 109 ASN N 1 1
9 17931 1 1 109 ASN ND2 N -0.589 -7.849 16.889 1.00 . A A . 109 ASN ND2 1 1
9 17932 1 1 109 ASN O O 2.685 -8.603 14.595 1.00 . A A . 109 ASN O 1 1
9 17933 1 1 109 ASN OD1 O -0.657 -9.265 15.176 1.00 . A A . 109 ASN OD1 1 1
9 17934 1 1 110 LYS C C 3.801 -8.806 11.302 1.00 . A A . 110 LYS C 1 1
9 17935 1 1 110 LYS CA C 2.522 -9.253 11.972 1.00 . A A . 110 LYS CA 1 1
9 17936 1 1 110 LYS CB C 1.631 -9.928 10.917 1.00 . A A . 110 LYS CB 1 1
9 17937 1 1 110 LYS CD C 0.192 -11.105 12.607 1.00 . A A . 110 LYS CD 1 1
9 17938 1 1 110 LYS CE C -1.240 -11.400 12.992 1.00 . A A . 110 LYS CE 1 1
9 17939 1 1 110 LYS CG C 0.227 -10.268 11.364 1.00 . A A . 110 LYS CG 1 1
9 17940 1 1 110 LYS H H 1.285 -7.513 12.045 1.00 . A A . 110 LYS H 1 1
9 17941 1 1 110 LYS HA H 2.759 -9.967 12.747 1.00 . A A . 110 LYS HA 1 1
9 17942 1 1 110 LYS HB2 H 1.550 -9.280 10.059 1.00 . A A . 110 LYS HB2 1 1
9 17943 1 1 110 LYS HB3 H 2.110 -10.843 10.607 1.00 . A A . 110 LYS HB3 1 1
9 17944 1 1 110 LYS HD2 H 0.714 -12.033 12.430 1.00 . A A . 110 LYS HD2 1 1
9 17945 1 1 110 LYS HD3 H 0.668 -10.563 13.413 1.00 . A A . 110 LYS HD3 1 1
9 17946 1 1 110 LYS HE2 H -1.825 -10.499 12.877 1.00 . A A . 110 LYS HE2 1 1
9 17947 1 1 110 LYS HE3 H -1.628 -12.168 12.342 1.00 . A A . 110 LYS HE3 1 1
9 17948 1 1 110 LYS HG2 H -0.278 -9.341 11.588 1.00 . A A . 110 LYS HG2 1 1
9 17949 1 1 110 LYS HG3 H -0.290 -10.783 10.567 1.00 . A A . 110 LYS HG3 1 1
9 17950 1 1 110 LYS HZ1 H -2.313 -12.071 14.642 1.00 . A A . 110 LYS HZ1 1 1
9 17951 1 1 110 LYS HZ2 H -0.995 -11.058 14.973 1.00 . A A . 110 LYS HZ2 1 1
9 17952 1 1 110 LYS HZ3 H -0.716 -12.679 14.544 1.00 . A A . 110 LYS HZ3 1 1
9 17953 1 1 110 LYS N N 1.857 -8.101 12.593 1.00 . A A . 110 LYS N 1 1
9 17954 1 1 110 LYS NZ N -1.329 -11.857 14.389 1.00 . A A . 110 LYS NZ 1 1
9 17955 1 1 110 LYS O O 4.562 -9.624 10.762 1.00 . A A . 110 LYS O 1 1
9 17956 1 1 111 ALA C C 6.498 -7.474 10.972 1.00 . A A . 111 ALA C 1 1
9 17957 1 1 111 ALA CA C 5.145 -6.838 10.704 1.00 . A A . 111 ALA CA 1 1
9 17958 1 1 111 ALA CB C 5.193 -5.390 11.094 1.00 . A A . 111 ALA CB 1 1
9 17959 1 1 111 ALA H H 3.430 -6.968 11.921 1.00 . A A . 111 ALA H 1 1
9 17960 1 1 111 ALA HA H 4.929 -6.876 9.645 1.00 . A A . 111 ALA HA 1 1
9 17961 1 1 111 ALA HB1 H 5.964 -4.889 10.529 1.00 . A A . 111 ALA HB1 1 1
9 17962 1 1 111 ALA HB2 H 5.411 -5.310 12.150 1.00 . A A . 111 ALA HB2 1 1
9 17963 1 1 111 ALA HB3 H 4.239 -4.927 10.888 1.00 . A A . 111 ALA HB3 1 1
9 17964 1 1 111 ALA N N 4.041 -7.507 11.375 1.00 . A A . 111 ALA N 1 1
9 17965 1 1 111 ALA O O 7.338 -7.494 10.091 1.00 . A A . 111 ALA O 1 1
9 17966 1 1 112 GLN C C 8.301 -9.808 11.591 1.00 . A A . 112 GLN C 1 1
9 17967 1 1 112 GLN CA C 8.000 -8.602 12.495 1.00 . A A . 112 GLN CA 1 1
9 17968 1 1 112 GLN CB C 8.117 -8.924 14.022 1.00 . A A . 112 GLN CB 1 1
9 17969 1 1 112 GLN CD C 8.536 -11.394 14.527 1.00 . A A . 112 GLN CD 1 1
9 17970 1 1 112 GLN CG C 7.513 -10.250 14.537 1.00 . A A . 112 GLN CG 1 1
9 17971 1 1 112 GLN H H 5.970 -8.032 12.815 1.00 . A A . 112 GLN H 1 1
9 17972 1 1 112 GLN HA H 8.723 -7.840 12.239 1.00 . A A . 112 GLN HA 1 1
9 17973 1 1 112 GLN HB2 H 9.165 -8.937 14.281 1.00 . A A . 112 GLN HB2 1 1
9 17974 1 1 112 GLN HB3 H 7.653 -8.111 14.562 1.00 . A A . 112 GLN HB3 1 1
9 17975 1 1 112 GLN HE21 H 7.931 -11.996 12.747 1.00 . A A . 112 GLN HE21 1 1
9 17976 1 1 112 GLN HE22 H 9.281 -12.839 13.397 1.00 . A A . 112 GLN HE22 1 1
9 17977 1 1 112 GLN HG2 H 7.157 -10.110 15.546 1.00 . A A . 112 GLN HG2 1 1
9 17978 1 1 112 GLN HG3 H 6.689 -10.521 13.895 1.00 . A A . 112 GLN HG3 1 1
9 17979 1 1 112 GLN N N 6.701 -8.026 12.162 1.00 . A A . 112 GLN N 1 1
9 17980 1 1 112 GLN NE2 N 8.571 -12.163 13.472 1.00 . A A . 112 GLN NE2 1 1
9 17981 1 1 112 GLN O O 9.419 -9.979 11.121 1.00 . A A . 112 GLN O 1 1
9 17982 1 1 112 GLN OE1 O 9.256 -11.590 15.491 1.00 . A A . 112 GLN OE1 1 1
9 17983 1 1 113 THR C C 7.527 -11.345 8.994 1.00 . A A . 113 THR C 1 1
9 17984 1 1 113 THR CA C 7.431 -11.768 10.455 1.00 . A A . 113 THR CA 1 1
9 17985 1 1 113 THR CB C 6.245 -12.709 10.668 1.00 . A A . 113 THR CB 1 1
9 17986 1 1 113 THR CG2 C 6.584 -14.108 10.175 1.00 . A A . 113 THR CG2 1 1
9 17987 1 1 113 THR H H 6.371 -10.385 11.613 1.00 . A A . 113 THR H 1 1
9 17988 1 1 113 THR HA H 8.341 -12.268 10.751 1.00 . A A . 113 THR HA 1 1
9 17989 1 1 113 THR HB H 5.380 -12.333 10.138 1.00 . A A . 113 THR HB 1 1
9 17990 1 1 113 THR HG1 H 5.899 -13.691 12.349 1.00 . A A . 113 THR HG1 1 1
9 17991 1 1 113 THR HG21 H 7.437 -14.490 10.715 1.00 . A A . 113 THR HG21 1 1
9 17992 1 1 113 THR HG22 H 6.820 -14.071 9.118 1.00 . A A . 113 THR HG22 1 1
9 17993 1 1 113 THR HG23 H 5.740 -14.763 10.327 1.00 . A A . 113 THR HG23 1 1
9 17994 1 1 113 THR N N 7.274 -10.591 11.283 1.00 . A A . 113 THR N 1 1
9 17995 1 1 113 THR O O 8.128 -12.023 8.166 1.00 . A A . 113 THR O 1 1
9 17996 1 1 113 THR OG1 O 5.979 -12.771 12.080 1.00 . A A . 113 THR OG1 1 1
9 17997 1 1 114 VAL C C 8.472 -9.148 7.152 1.00 . A A . 114 VAL C 1 1
9 17998 1 1 114 VAL CA C 7.024 -9.573 7.408 1.00 . A A . 114 VAL CA 1 1
9 17999 1 1 114 VAL CB C 6.096 -8.331 7.366 1.00 . A A . 114 VAL CB 1 1
9 18000 1 1 114 VAL CG1 C 6.122 -7.638 6.019 1.00 . A A . 114 VAL CG1 1 1
9 18001 1 1 114 VAL CG2 C 4.684 -8.712 7.747 1.00 . A A . 114 VAL CG2 1 1
9 18002 1 1 114 VAL H H 6.462 -9.740 9.433 1.00 . A A . 114 VAL H 1 1
9 18003 1 1 114 VAL HA H 6.711 -10.290 6.663 1.00 . A A . 114 VAL HA 1 1
9 18004 1 1 114 VAL HB H 6.459 -7.629 8.102 1.00 . A A . 114 VAL HB 1 1
9 18005 1 1 114 VAL HG11 H 7.129 -7.303 5.811 1.00 . A A . 114 VAL HG11 1 1
9 18006 1 1 114 VAL HG12 H 5.457 -6.788 6.035 1.00 . A A . 114 VAL HG12 1 1
9 18007 1 1 114 VAL HG13 H 5.808 -8.322 5.244 1.00 . A A . 114 VAL HG13 1 1
9 18008 1 1 114 VAL HG21 H 4.093 -7.815 7.844 1.00 . A A . 114 VAL HG21 1 1
9 18009 1 1 114 VAL HG22 H 4.702 -9.209 8.706 1.00 . A A . 114 VAL HG22 1 1
9 18010 1 1 114 VAL HG23 H 4.238 -9.363 7.011 1.00 . A A . 114 VAL HG23 1 1
9 18011 1 1 114 VAL N N 6.957 -10.194 8.717 1.00 . A A . 114 VAL N 1 1
9 18012 1 1 114 VAL O O 9.004 -9.337 6.061 1.00 . A A . 114 VAL O 1 1
9 18013 1 1 115 LEU C C 11.404 -9.441 8.116 1.00 . A A . 115 LEU C 1 1
9 18014 1 1 115 LEU CA C 10.505 -8.215 8.152 1.00 . A A . 115 LEU CA 1 1
9 18015 1 1 115 LEU CB C 10.852 -7.347 9.360 1.00 . A A . 115 LEU CB 1 1
9 18016 1 1 115 LEU CD1 C 10.387 -5.348 10.804 1.00 . A A . 115 LEU CD1 1 1
9 18017 1 1 115 LEU CD2 C 10.011 -5.205 8.337 1.00 . A A . 115 LEU CD2 1 1
9 18018 1 1 115 LEU CG C 9.976 -6.111 9.558 1.00 . A A . 115 LEU CG 1 1
9 18019 1 1 115 LEU H H 8.595 -8.483 9.025 1.00 . A A . 115 LEU H 1 1
9 18020 1 1 115 LEU HA H 10.658 -7.646 7.248 1.00 . A A . 115 LEU HA 1 1
9 18021 1 1 115 LEU HB2 H 10.772 -7.960 10.245 1.00 . A A . 115 LEU HB2 1 1
9 18022 1 1 115 LEU HB3 H 11.877 -7.021 9.262 1.00 . A A . 115 LEU HB3 1 1
9 18023 1 1 115 LEU HD11 H 9.753 -4.482 10.920 1.00 . A A . 115 LEU HD11 1 1
9 18024 1 1 115 LEU HD12 H 11.415 -5.030 10.707 1.00 . A A . 115 LEU HD12 1 1
9 18025 1 1 115 LEU HD13 H 10.286 -5.986 11.669 1.00 . A A . 115 LEU HD13 1 1
9 18026 1 1 115 LEU HD21 H 9.407 -4.329 8.522 1.00 . A A . 115 LEU HD21 1 1
9 18027 1 1 115 LEU HD22 H 9.623 -5.736 7.481 1.00 . A A . 115 LEU HD22 1 1
9 18028 1 1 115 LEU HD23 H 11.029 -4.903 8.142 1.00 . A A . 115 LEU HD23 1 1
9 18029 1 1 115 LEU HG H 8.964 -6.467 9.684 1.00 . A A . 115 LEU HG 1 1
9 18030 1 1 115 LEU N N 9.105 -8.626 8.197 1.00 . A A . 115 LEU N 1 1
9 18031 1 1 115 LEU O O 12.501 -9.400 7.580 1.00 . A A . 115 LEU O 1 1
9 18032 1 1 116 ASN C C 11.454 -12.412 7.229 1.00 . A A . 116 ASN C 1 1
9 18033 1 1 116 ASN CA C 11.620 -11.823 8.621 1.00 . A A . 116 ASN CA 1 1
9 18034 1 1 116 ASN CB C 11.129 -12.844 9.685 1.00 . A A . 116 ASN CB 1 1
9 18035 1 1 116 ASN CG C 11.533 -12.534 11.113 1.00 . A A . 116 ASN CG 1 1
9 18036 1 1 116 ASN H H 10.111 -10.458 9.251 1.00 . A A . 116 ASN H 1 1
9 18037 1 1 116 ASN HA H 12.673 -11.630 8.775 1.00 . A A . 116 ASN HA 1 1
9 18038 1 1 116 ASN HB2 H 10.049 -12.859 9.704 1.00 . A A . 116 ASN HB2 1 1
9 18039 1 1 116 ASN HB3 H 11.494 -13.830 9.438 1.00 . A A . 116 ASN HB3 1 1
9 18040 1 1 116 ASN HD21 H 13.182 -11.586 10.538 1.00 . A A . 116 ASN HD21 1 1
9 18041 1 1 116 ASN HD22 H 12.881 -11.673 12.238 1.00 . A A . 116 ASN HD22 1 1
9 18042 1 1 116 ASN N N 10.927 -10.535 8.709 1.00 . A A . 116 ASN N 1 1
9 18043 1 1 116 ASN ND2 N 12.645 -11.866 11.307 1.00 . A A . 116 ASN ND2 1 1
9 18044 1 1 116 ASN O O 12.084 -13.398 6.881 1.00 . A A . 116 ASN O 1 1
9 18045 1 1 116 ASN OD1 O 10.839 -12.913 12.043 1.00 . A A . 116 ASN OD1 1 1
9 18046 1 1 117 GLY C C 9.319 -13.350 4.988 1.00 . A A . 117 GLY C 1 1
9 18047 1 1 117 GLY CA C 10.327 -12.229 5.100 1.00 . A A . 117 GLY CA 1 1
9 18048 1 1 117 GLY H H 10.059 -11.054 6.828 1.00 . A A . 117 GLY H 1 1
9 18049 1 1 117 GLY HA2 H 9.969 -11.382 4.533 1.00 . A A . 117 GLY HA2 1 1
9 18050 1 1 117 GLY HA3 H 11.264 -12.561 4.675 1.00 . A A . 117 GLY HA3 1 1
9 18051 1 1 117 GLY N N 10.559 -11.814 6.457 1.00 . A A . 117 GLY N 1 1
9 18052 1 1 117 GLY O O 8.778 -13.608 3.894 1.00 . A A . 117 GLY O 1 1
9 18053 1 1 118 ASN C C 6.684 -14.750 6.286 1.00 . A A . 118 ASN C 1 1
9 18054 1 1 118 ASN CA C 8.143 -15.133 6.126 1.00 . A A . 118 ASN CA 1 1
9 18055 1 1 118 ASN CB C 8.578 -16.118 7.223 1.00 . A A . 118 ASN CB 1 1
9 18056 1 1 118 ASN CG C 7.829 -17.450 7.157 1.00 . A A . 118 ASN CG 1 1
9 18057 1 1 118 ASN H H 9.310 -13.575 6.949 1.00 . A A . 118 ASN H 1 1
9 18058 1 1 118 ASN HA H 8.253 -15.617 5.167 1.00 . A A . 118 ASN HA 1 1
9 18059 1 1 118 ASN HB2 H 9.637 -16.300 7.142 1.00 . A A . 118 ASN HB2 1 1
9 18060 1 1 118 ASN HB3 H 8.378 -15.665 8.182 1.00 . A A . 118 ASN HB3 1 1
9 18061 1 1 118 ASN HD21 H 8.024 -17.694 9.109 1.00 . A A . 118 ASN HD21 1 1
9 18062 1 1 118 ASN HD22 H 7.184 -18.943 8.247 1.00 . A A . 118 ASN HD22 1 1
9 18063 1 1 118 ASN N N 8.994 -13.958 6.104 1.00 . A A . 118 ASN N 1 1
9 18064 1 1 118 ASN ND2 N 7.665 -18.091 8.290 1.00 . A A . 118 ASN ND2 1 1
9 18065 1 1 118 ASN O O 6.046 -15.022 7.289 1.00 . A A . 118 ASN O 1 1
9 18066 1 1 118 ASN OD1 O 7.413 -17.894 6.092 1.00 . A A . 118 ASN OD1 1 1
9 18067 1 1 119 LEU C C 4.308 -13.999 3.893 1.00 . A A . 119 LEU C 1 1
9 18068 1 1 119 LEU CA C 4.831 -13.697 5.282 1.00 . A A . 119 LEU CA 1 1
9 18069 1 1 119 LEU CB C 4.554 -12.221 5.759 1.00 . A A . 119 LEU CB 1 1
9 18070 1 1 119 LEU CD1 C 6.089 -11.186 4.054 1.00 . A A . 119 LEU CD1 1 1
9 18071 1 1 119 LEU CD2 C 3.626 -10.796 3.849 1.00 . A A . 119 LEU CD2 1 1
9 18072 1 1 119 LEU CG C 4.804 -11.034 4.791 1.00 . A A . 119 LEU CG 1 1
9 18073 1 1 119 LEU H H 6.793 -13.754 4.616 1.00 . A A . 119 LEU H 1 1
9 18074 1 1 119 LEU HA H 4.351 -14.384 5.964 1.00 . A A . 119 LEU HA 1 1
9 18075 1 1 119 LEU HB2 H 3.529 -12.159 6.087 1.00 . A A . 119 LEU HB2 1 1
9 18076 1 1 119 LEU HB3 H 5.188 -12.080 6.621 1.00 . A A . 119 LEU HB3 1 1
9 18077 1 1 119 LEU HD11 H 6.215 -10.400 3.325 1.00 . A A . 119 LEU HD11 1 1
9 18078 1 1 119 LEU HD12 H 5.962 -12.157 3.587 1.00 . A A . 119 LEU HD12 1 1
9 18079 1 1 119 LEU HD13 H 6.908 -11.236 4.756 1.00 . A A . 119 LEU HD13 1 1
9 18080 1 1 119 LEU HD21 H 2.742 -10.572 4.426 1.00 . A A . 119 LEU HD21 1 1
9 18081 1 1 119 LEU HD22 H 3.455 -11.683 3.256 1.00 . A A . 119 LEU HD22 1 1
9 18082 1 1 119 LEU HD23 H 3.851 -9.964 3.198 1.00 . A A . 119 LEU HD23 1 1
9 18083 1 1 119 LEU HG H 4.928 -10.148 5.395 1.00 . A A . 119 LEU HG 1 1
9 18084 1 1 119 LEU N N 6.195 -14.046 5.327 1.00 . A A . 119 LEU N 1 1
9 18085 1 1 119 LEU O O 4.971 -13.730 2.855 1.00 . A A . 119 LEU O 1 1
9 18086 1 1 120 LYS C C 1.076 -14.658 2.864 1.00 . A A . 120 LYS C 1 1
9 18087 1 1 120 LYS CA C 2.534 -15.042 2.731 1.00 . A A . 120 LYS CA 1 1
9 18088 1 1 120 LYS CB C 2.706 -16.552 2.490 1.00 . A A . 120 LYS CB 1 1
9 18089 1 1 120 LYS CD C 2.495 -18.916 3.492 1.00 . A A . 120 LYS CD 1 1
9 18090 1 1 120 LYS CE C 1.205 -19.457 2.823 1.00 . A A . 120 LYS CE 1 1
9 18091 1 1 120 LYS CG C 2.485 -17.395 3.742 1.00 . A A . 120 LYS CG 1 1
9 18092 1 1 120 LYS H H 2.886 -14.813 4.783 1.00 . A A . 120 LYS H 1 1
9 18093 1 1 120 LYS HA H 2.975 -14.502 1.909 1.00 . A A . 120 LYS HA 1 1
9 18094 1 1 120 LYS HB2 H 2.029 -16.850 1.703 1.00 . A A . 120 LYS HB2 1 1
9 18095 1 1 120 LYS HB3 H 3.714 -16.720 2.137 1.00 . A A . 120 LYS HB3 1 1
9 18096 1 1 120 LYS HD2 H 3.327 -19.151 2.847 1.00 . A A . 120 LYS HD2 1 1
9 18097 1 1 120 LYS HD3 H 2.633 -19.417 4.440 1.00 . A A . 120 LYS HD3 1 1
9 18098 1 1 120 LYS HE2 H 1.182 -20.530 2.942 1.00 . A A . 120 LYS HE2 1 1
9 18099 1 1 120 LYS HE3 H 0.357 -19.036 3.342 1.00 . A A . 120 LYS HE3 1 1
9 18100 1 1 120 LYS HG2 H 3.292 -17.144 4.417 1.00 . A A . 120 LYS HG2 1 1
9 18101 1 1 120 LYS HG3 H 1.548 -17.101 4.191 1.00 . A A . 120 LYS HG3 1 1
9 18102 1 1 120 LYS HZ1 H 1.002 -18.142 1.138 1.00 . A A . 120 LYS HZ1 1 1
9 18103 1 1 120 LYS HZ2 H 0.225 -19.590 0.978 1.00 . A A . 120 LYS HZ2 1 1
9 18104 1 1 120 LYS HZ3 H 1.880 -19.499 0.811 1.00 . A A . 120 LYS HZ3 1 1
9 18105 1 1 120 LYS N N 3.244 -14.638 3.897 1.00 . A A . 120 LYS N 1 1
9 18106 1 1 120 LYS NZ N 1.084 -19.159 1.380 1.00 . A A . 120 LYS NZ 1 1
9 18107 1 1 120 LYS O O 0.460 -14.959 3.886 1.00 . A A . 120 LYS O 1 1
9 18108 1 1 121 VAL C C -1.445 -13.941 0.551 1.00 . A A . 121 VAL C 1 1
9 18109 1 1 121 VAL CA C -0.858 -13.633 1.904 1.00 . A A . 121 VAL CA 1 1
9 18110 1 1 121 VAL CB C -1.150 -12.144 2.246 1.00 . A A . 121 VAL CB 1 1
9 18111 1 1 121 VAL CG1 C -0.500 -11.692 3.541 1.00 . A A . 121 VAL CG1 1 1
9 18112 1 1 121 VAL CG2 C -0.817 -11.237 1.093 1.00 . A A . 121 VAL CG2 1 1
9 18113 1 1 121 VAL H H 1.027 -13.710 1.082 1.00 . A A . 121 VAL H 1 1
9 18114 1 1 121 VAL HA H -1.345 -14.264 2.632 1.00 . A A . 121 VAL HA 1 1
9 18115 1 1 121 VAL HB H -2.216 -12.099 2.401 1.00 . A A . 121 VAL HB 1 1
9 18116 1 1 121 VAL HG11 H 0.571 -11.805 3.465 1.00 . A A . 121 VAL HG11 1 1
9 18117 1 1 121 VAL HG12 H -0.875 -12.303 4.347 1.00 . A A . 121 VAL HG12 1 1
9 18118 1 1 121 VAL HG13 H -0.748 -10.656 3.723 1.00 . A A . 121 VAL HG13 1 1
9 18119 1 1 121 VAL HG21 H -1.399 -11.636 0.271 1.00 . A A . 121 VAL HG21 1 1
9 18120 1 1 121 VAL HG22 H 0.232 -11.319 0.860 1.00 . A A . 121 VAL HG22 1 1
9 18121 1 1 121 VAL HG23 H -1.108 -10.222 1.314 1.00 . A A . 121 VAL HG23 1 1
9 18122 1 1 121 VAL N N 0.535 -13.976 1.886 1.00 . A A . 121 VAL N 1 1
9 18123 1 1 121 VAL O O -0.720 -14.209 -0.403 1.00 . A A . 121 VAL O 1 1
9 18124 1 1 122 ASP C C -3.998 -12.858 -1.306 1.00 . A A . 122 ASP C 1 1
9 18125 1 1 122 ASP CA C -3.448 -14.146 -0.724 1.00 . A A . 122 ASP CA 1 1
9 18126 1 1 122 ASP CB C -4.602 -15.036 -0.346 1.00 . A A . 122 ASP CB 1 1
9 18127 1 1 122 ASP CG C -5.637 -14.308 0.513 1.00 . A A . 122 ASP CG 1 1
9 18128 1 1 122 ASP H H -3.243 -13.600 1.256 1.00 . A A . 122 ASP H 1 1
9 18129 1 1 122 ASP HA H -2.826 -14.665 -1.436 1.00 . A A . 122 ASP HA 1 1
9 18130 1 1 122 ASP HB2 H -5.063 -15.422 -1.239 1.00 . A A . 122 ASP HB2 1 1
9 18131 1 1 122 ASP HB3 H -4.165 -15.826 0.243 1.00 . A A . 122 ASP HB3 1 1
9 18132 1 1 122 ASP N N -2.714 -13.862 0.472 1.00 . A A . 122 ASP N 1 1
9 18133 1 1 122 ASP O O -4.022 -11.834 -0.629 1.00 . A A . 122 ASP O 1 1
9 18134 1 1 122 ASP OD1 O -5.330 -14.002 1.710 1.00 . A A . 122 ASP OD1 1 1
9 18135 1 1 122 ASP OD2 O -6.729 -14.018 0.009 1.00 . A A . 122 ASP OD2 1 1
9 18136 1 1 123 PHE C C -5.781 -12.250 -4.445 1.00 . A A . 123 PHE C 1 1
9 18137 1 1 123 PHE CA C -5.047 -11.776 -3.184 1.00 . A A . 123 PHE CA 1 1
9 18138 1 1 123 PHE CB C -4.090 -10.597 -3.471 1.00 . A A . 123 PHE CB 1 1
9 18139 1 1 123 PHE CD1 C -5.708 -8.687 -3.092 1.00 . A A . 123 PHE CD1 1 1
9 18140 1 1 123 PHE CD2 C -4.501 -8.790 -5.160 1.00 . A A . 123 PHE CD2 1 1
9 18141 1 1 123 PHE CE1 C -6.335 -7.537 -3.517 1.00 . A A . 123 PHE CE1 1 1
9 18142 1 1 123 PHE CE2 C -5.132 -7.639 -5.581 1.00 . A A . 123 PHE CE2 1 1
9 18143 1 1 123 PHE CG C -4.774 -9.331 -3.917 1.00 . A A . 123 PHE CG 1 1
9 18144 1 1 123 PHE CZ C -6.048 -7.017 -4.762 1.00 . A A . 123 PHE CZ 1 1
9 18145 1 1 123 PHE H H -4.127 -13.661 -3.125 1.00 . A A . 123 PHE H 1 1
9 18146 1 1 123 PHE HA H -5.798 -11.457 -2.475 1.00 . A A . 123 PHE HA 1 1
9 18147 1 1 123 PHE HB2 H -3.538 -10.369 -2.573 1.00 . A A . 123 PHE HB2 1 1
9 18148 1 1 123 PHE HB3 H -3.396 -10.893 -4.245 1.00 . A A . 123 PHE HB3 1 1
9 18149 1 1 123 PHE HD1 H -5.946 -9.064 -2.107 1.00 . A A . 123 PHE HD1 1 1
9 18150 1 1 123 PHE HD2 H -3.785 -9.276 -5.804 1.00 . A A . 123 PHE HD2 1 1
9 18151 1 1 123 PHE HE1 H -7.053 -7.045 -2.877 1.00 . A A . 123 PHE HE1 1 1
9 18152 1 1 123 PHE HE2 H -4.910 -7.226 -6.555 1.00 . A A . 123 PHE HE2 1 1
9 18153 1 1 123 PHE HZ H -6.541 -6.116 -5.092 1.00 . A A . 123 PHE HZ 1 1
9 18154 1 1 123 PHE N N -4.355 -12.883 -2.573 1.00 . A A . 123 PHE N 1 1
9 18155 1 1 123 PHE O O -5.407 -13.280 -5.058 1.00 . A A . 123 PHE O 1 1
9 18156 1 1 124 MET C C -7.636 -10.488 -6.773 1.00 . A A . 124 MET C 1 1
9 18157 1 1 124 MET CA C -7.629 -11.795 -5.982 1.00 . A A . 124 MET CA 1 1
9 18158 1 1 124 MET CB C -9.062 -12.142 -5.518 1.00 . A A . 124 MET CB 1 1
9 18159 1 1 124 MET CE C -11.341 -13.438 -8.822 1.00 . A A . 124 MET CE 1 1
9 18160 1 1 124 MET CG C -9.923 -13.006 -6.473 1.00 . A A . 124 MET CG 1 1
9 18161 1 1 124 MET H H -7.002 -10.692 -4.321 1.00 . A A . 124 MET H 1 1
9 18162 1 1 124 MET HA H -7.195 -12.598 -6.560 1.00 . A A . 124 MET HA 1 1
9 18163 1 1 124 MET HB2 H -8.991 -12.671 -4.578 1.00 . A A . 124 MET HB2 1 1
9 18164 1 1 124 MET HB3 H -9.587 -11.214 -5.342 1.00 . A A . 124 MET HB3 1 1
9 18165 1 1 124 MET HE1 H -12.243 -13.272 -8.252 1.00 . A A . 124 MET HE1 1 1
9 18166 1 1 124 MET HE2 H -11.056 -14.478 -8.750 1.00 . A A . 124 MET HE2 1 1
9 18167 1 1 124 MET HE3 H -11.522 -13.184 -9.857 1.00 . A A . 124 MET HE3 1 1
9 18168 1 1 124 MET HG2 H -9.503 -14.001 -6.502 1.00 . A A . 124 MET HG2 1 1
9 18169 1 1 124 MET HG3 H -10.920 -13.064 -6.063 1.00 . A A . 124 MET HG3 1 1
9 18170 1 1 124 MET N N -6.802 -11.514 -4.821 1.00 . A A . 124 MET N 1 1
9 18171 1 1 124 MET O O -7.554 -9.433 -6.171 1.00 . A A . 124 MET O 1 1
9 18172 1 1 124 MET SD S -10.028 -12.406 -8.176 1.00 . A A . 124 MET SD 1 1
9 18173 1 1 125 GLU C C -8.794 -8.417 -8.744 1.00 . A A . 125 GLU C 1 1
9 18174 1 1 125 GLU CA C -7.635 -9.388 -8.955 1.00 . A A . 125 GLU CA 1 1
9 18175 1 1 125 GLU CB C -7.589 -9.845 -10.413 1.00 . A A . 125 GLU CB 1 1
9 18176 1 1 125 GLU CD C -6.423 -11.369 -12.076 1.00 . A A . 125 GLU CD 1 1
9 18177 1 1 125 GLU CG C -6.510 -10.870 -10.654 1.00 . A A . 125 GLU CG 1 1
9 18178 1 1 125 GLU H H -7.941 -11.425 -8.496 1.00 . A A . 125 GLU H 1 1
9 18179 1 1 125 GLU HA H -6.708 -8.884 -8.727 1.00 . A A . 125 GLU HA 1 1
9 18180 1 1 125 GLU HB2 H -8.544 -10.278 -10.675 1.00 . A A . 125 GLU HB2 1 1
9 18181 1 1 125 GLU HB3 H -7.400 -8.991 -11.046 1.00 . A A . 125 GLU HB3 1 1
9 18182 1 1 125 GLU HG2 H -5.557 -10.432 -10.399 1.00 . A A . 125 GLU HG2 1 1
9 18183 1 1 125 GLU HG3 H -6.691 -11.713 -10.003 1.00 . A A . 125 GLU HG3 1 1
9 18184 1 1 125 GLU N N -7.739 -10.561 -8.080 1.00 . A A . 125 GLU N 1 1
9 18185 1 1 125 GLU O O -8.650 -7.204 -8.918 1.00 . A A . 125 GLU O 1 1
9 18186 1 1 125 GLU OE1 O -7.253 -12.191 -12.480 1.00 . A A . 125 GLU OE1 1 1
9 18187 1 1 125 GLU OE2 O -5.416 -11.050 -12.752 1.00 . A A . 125 GLU OE2 1 1
9 18188 1 1 126 THR C C -11.942 -9.005 -7.145 1.00 . A A . 126 THR C 1 1
9 18189 1 1 126 THR CA C -11.128 -8.186 -8.158 1.00 . A A . 126 THR CA 1 1
9 18190 1 1 126 THR CB C -11.917 -7.974 -9.508 1.00 . A A . 126 THR CB 1 1
9 18191 1 1 126 THR CG2 C -13.021 -6.922 -9.376 1.00 . A A . 126 THR CG2 1 1
9 18192 1 1 126 THR H H -10.020 -9.920 -8.273 1.00 . A A . 126 THR H 1 1
9 18193 1 1 126 THR HA H -10.852 -7.234 -7.726 1.00 . A A . 126 THR HA 1 1
9 18194 1 1 126 THR HB H -12.346 -8.916 -9.821 1.00 . A A . 126 THR HB 1 1
9 18195 1 1 126 THR HG1 H -10.158 -7.372 -10.071 1.00 . A A . 126 THR HG1 1 1
9 18196 1 1 126 THR HG21 H -12.595 -6.005 -8.996 1.00 . A A . 126 THR HG21 1 1
9 18197 1 1 126 THR HG22 H -13.787 -7.269 -8.698 1.00 . A A . 126 THR HG22 1 1
9 18198 1 1 126 THR HG23 H -13.458 -6.736 -10.345 1.00 . A A . 126 THR HG23 1 1
9 18199 1 1 126 THR N N -9.934 -8.951 -8.407 1.00 . A A . 126 THR N 1 1
9 18200 1 1 126 THR O O -11.467 -10.062 -6.722 1.00 . A A . 126 THR O 1 1
9 18201 1 1 126 THR OG1 O -11.002 -7.506 -10.518 1.00 . A A . 126 THR OG1 1 1
9 18202 1 1 127 GLU C C -14.771 -10.218 -6.682 1.00 . A A . 127 GLU C 1 1
9 18203 1 1 127 GLU CA C -13.935 -9.250 -5.844 1.00 . A A . 127 GLU CA 1 1
9 18204 1 1 127 GLU CB C -14.855 -8.304 -5.043 1.00 . A A . 127 GLU CB 1 1
9 18205 1 1 127 GLU CD C -13.252 -6.310 -4.627 1.00 . A A . 127 GLU CD 1 1
9 18206 1 1 127 GLU CG C -14.162 -7.376 -4.025 1.00 . A A . 127 GLU CG 1 1
9 18207 1 1 127 GLU H H -13.378 -7.624 -6.977 1.00 . A A . 127 GLU H 1 1
9 18208 1 1 127 GLU HA H -13.317 -9.813 -5.160 1.00 . A A . 127 GLU HA 1 1
9 18209 1 1 127 GLU HB2 H -15.387 -7.677 -5.743 1.00 . A A . 127 GLU HB2 1 1
9 18210 1 1 127 GLU HB3 H -15.577 -8.909 -4.512 1.00 . A A . 127 GLU HB3 1 1
9 18211 1 1 127 GLU HG2 H -14.927 -6.869 -3.455 1.00 . A A . 127 GLU HG2 1 1
9 18212 1 1 127 GLU HG3 H -13.579 -7.989 -3.353 1.00 . A A . 127 GLU HG3 1 1
9 18213 1 1 127 GLU N N -13.071 -8.513 -6.717 1.00 . A A . 127 GLU N 1 1
9 18214 1 1 127 GLU O O -14.436 -11.420 -6.724 1.00 . A A . 127 GLU O 1 1
9 18215 1 1 127 GLU OE1 O -13.761 -5.352 -5.250 1.00 . A A . 127 GLU OE1 1 1
9 18216 1 1 127 GLU OE2 O -12.033 -6.331 -4.368 1.00 . A A . 127 GLU OE2 1 1
10 18217 1 1 1 CYS C C -22.180 -23.444 -7.523 1.00 . A A . 1 CYS C 1 1
10 18218 1 1 1 CYS CA C -22.500 -22.731 -8.811 1.00 . A A . 1 CYS CA 1 1
10 18219 1 1 1 CYS CB C -22.073 -21.270 -8.744 1.00 . A A . 1 CYS CB 1 1
10 18220 1 1 1 CYS H1 H -24.245 -23.769 -9.116 1.00 . A A . 1 CYS H1 1 1
10 18221 1 1 1 CYS H2 H -24.239 -22.178 -9.788 1.00 . A A . 1 CYS H2 1 1
10 18222 1 1 1 CYS H3 H -24.357 -22.431 -8.107 1.00 . A A . 1 CYS H3 1 1
10 18223 1 1 1 CYS HA H -22.014 -23.225 -9.638 1.00 . A A . 1 CYS HA 1 1
10 18224 1 1 1 CYS HB2 H -22.452 -20.830 -7.834 1.00 . A A . 1 CYS HB2 1 1
10 18225 1 1 1 CYS HB3 H -20.994 -21.211 -8.752 1.00 . A A . 1 CYS HB3 1 1
10 18226 1 1 1 CYS HG H -21.963 -19.197 -10.245 1.00 . A A . 1 CYS HG 1 1
10 18227 1 1 1 CYS N N -23.945 -22.782 -8.996 1.00 . A A . 1 CYS N 1 1
10 18228 1 1 1 CYS O O -23.080 -23.636 -6.718 1.00 . A A . 1 CYS O 1 1
10 18229 1 1 1 CYS SG S -22.691 -20.302 -10.136 1.00 . A A . 1 CYS SG 1 1
10 18230 1 1 2 LYS C C -18.994 -24.477 -6.155 1.00 . A A . 2 LYS C 1 1
10 18231 1 1 2 LYS CA C -20.502 -24.542 -6.151 1.00 . A A . 2 LYS CA 1 1
10 18232 1 1 2 LYS CB C -20.958 -26.023 -6.181 1.00 . A A . 2 LYS CB 1 1
10 18233 1 1 2 LYS CD C -21.073 -28.280 -5.003 1.00 . A A . 2 LYS CD 1 1
10 18234 1 1 2 LYS CE C -20.177 -29.049 -5.979 1.00 . A A . 2 LYS CE 1 1
10 18235 1 1 2 LYS CG C -20.685 -26.805 -4.889 1.00 . A A . 2 LYS CG 1 1
10 18236 1 1 2 LYS H H -20.230 -23.700 -8.006 1.00 . A A . 2 LYS H 1 1
10 18237 1 1 2 LYS HA H -20.901 -24.044 -5.278 1.00 . A A . 2 LYS HA 1 1
10 18238 1 1 2 LYS HB2 H -22.019 -26.056 -6.378 1.00 . A A . 2 LYS HB2 1 1
10 18239 1 1 2 LYS HB3 H -20.441 -26.514 -6.992 1.00 . A A . 2 LYS HB3 1 1
10 18240 1 1 2 LYS HD2 H -20.990 -28.737 -4.028 1.00 . A A . 2 LYS HD2 1 1
10 18241 1 1 2 LYS HD3 H -22.097 -28.343 -5.340 1.00 . A A . 2 LYS HD3 1 1
10 18242 1 1 2 LYS HE2 H -20.539 -30.063 -6.051 1.00 . A A . 2 LYS HE2 1 1
10 18243 1 1 2 LYS HE3 H -20.233 -28.586 -6.951 1.00 . A A . 2 LYS HE3 1 1
10 18244 1 1 2 LYS HG2 H -19.630 -26.743 -4.664 1.00 . A A . 2 LYS HG2 1 1
10 18245 1 1 2 LYS HG3 H -21.247 -26.351 -4.086 1.00 . A A . 2 LYS HG3 1 1
10 18246 1 1 2 LYS HZ1 H -18.674 -29.496 -4.585 1.00 . A A . 2 LYS HZ1 1 1
10 18247 1 1 2 LYS HZ2 H -18.328 -28.129 -5.509 1.00 . A A . 2 LYS HZ2 1 1
10 18248 1 1 2 LYS HZ3 H -18.177 -29.652 -6.190 1.00 . A A . 2 LYS HZ3 1 1
10 18249 1 1 2 LYS N N -20.941 -23.852 -7.345 1.00 . A A . 2 LYS N 1 1
10 18250 1 1 2 LYS NZ N -18.752 -29.084 -5.536 1.00 . A A . 2 LYS NZ 1 1
10 18251 1 1 2 LYS O O -18.411 -24.233 -7.211 1.00 . A A . 2 LYS O 1 1
10 18252 1 1 3 THR C C -16.406 -25.941 -5.647 1.00 . A A . 3 THR C 1 1
10 18253 1 1 3 THR CA C -16.953 -24.707 -4.914 1.00 . A A . 3 THR CA 1 1
10 18254 1 1 3 THR CB C -16.556 -24.732 -3.431 1.00 . A A . 3 THR CB 1 1
10 18255 1 1 3 THR CG2 C -16.654 -23.340 -2.820 1.00 . A A . 3 THR CG2 1 1
10 18256 1 1 3 THR H H -18.868 -24.807 -4.178 1.00 . A A . 3 THR H 1 1
10 18257 1 1 3 THR HA H -16.553 -23.811 -5.366 1.00 . A A . 3 THR HA 1 1
10 18258 1 1 3 THR HB H -15.542 -25.094 -3.346 1.00 . A A . 3 THR HB 1 1
10 18259 1 1 3 THR HG1 H -17.215 -25.602 -1.793 1.00 . A A . 3 THR HG1 1 1
10 18260 1 1 3 THR HG21 H -16.381 -23.387 -1.775 1.00 . A A . 3 THR HG21 1 1
10 18261 1 1 3 THR HG22 H -17.668 -22.980 -2.909 1.00 . A A . 3 THR HG22 1 1
10 18262 1 1 3 THR HG23 H -15.987 -22.668 -3.337 1.00 . A A . 3 THR HG23 1 1
10 18263 1 1 3 THR N N -18.379 -24.669 -5.017 1.00 . A A . 3 THR N 1 1
10 18264 1 1 3 THR O O -17.038 -27.026 -5.632 1.00 . A A . 3 THR O 1 1
10 18265 1 1 3 THR OG1 O -17.443 -25.633 -2.728 1.00 . A A . 3 THR OG1 1 1
10 18266 1 1 4 LYS C C -13.198 -26.551 -7.219 1.00 . A A . 4 LYS C 1 1
10 18267 1 1 4 LYS CA C -14.678 -26.856 -7.074 1.00 . A A . 4 LYS CA 1 1
10 18268 1 1 4 LYS CB C -15.339 -26.957 -8.498 1.00 . A A . 4 LYS CB 1 1
10 18269 1 1 4 LYS CD C -13.663 -28.684 -9.552 1.00 . A A . 4 LYS CD 1 1
10 18270 1 1 4 LYS CE C -12.903 -27.646 -10.380 1.00 . A A . 4 LYS CE 1 1
10 18271 1 1 4 LYS CG C -15.135 -28.295 -9.298 1.00 . A A . 4 LYS CG 1 1
10 18272 1 1 4 LYS H H -14.837 -24.906 -6.277 1.00 . A A . 4 LYS H 1 1
10 18273 1 1 4 LYS HA H -14.819 -27.787 -6.546 1.00 . A A . 4 LYS HA 1 1
10 18274 1 1 4 LYS HB2 H -16.404 -26.818 -8.377 1.00 . A A . 4 LYS HB2 1 1
10 18275 1 1 4 LYS HB3 H -14.965 -26.143 -9.100 1.00 . A A . 4 LYS HB3 1 1
10 18276 1 1 4 LYS HD2 H -13.166 -28.788 -8.599 1.00 . A A . 4 LYS HD2 1 1
10 18277 1 1 4 LYS HD3 H -13.639 -29.634 -10.069 1.00 . A A . 4 LYS HD3 1 1
10 18278 1 1 4 LYS HE2 H -13.231 -27.708 -11.407 1.00 . A A . 4 LYS HE2 1 1
10 18279 1 1 4 LYS HE3 H -13.133 -26.669 -9.985 1.00 . A A . 4 LYS HE3 1 1
10 18280 1 1 4 LYS HG2 H -15.597 -29.098 -8.741 1.00 . A A . 4 LYS HG2 1 1
10 18281 1 1 4 LYS HG3 H -15.643 -28.200 -10.248 1.00 . A A . 4 LYS HG3 1 1
10 18282 1 1 4 LYS HZ1 H -11.127 -28.721 -10.835 1.00 . A A . 4 LYS HZ1 1 1
10 18283 1 1 4 LYS HZ2 H -11.135 -27.956 -9.326 1.00 . A A . 4 LYS HZ2 1 1
10 18284 1 1 4 LYS HZ3 H -10.897 -27.039 -10.676 1.00 . A A . 4 LYS HZ3 1 1
10 18285 1 1 4 LYS N N -15.286 -25.776 -6.314 1.00 . A A . 4 LYS N 1 1
10 18286 1 1 4 LYS NZ N -11.427 -27.871 -10.321 1.00 . A A . 4 LYS NZ 1 1
10 18287 1 1 4 LYS O O -12.350 -27.429 -7.087 1.00 . A A . 4 LYS O 1 1
10 18288 1 1 5 ASP C C -11.139 -23.839 -6.891 1.00 . A A . 5 ASP C 1 1
10 18289 1 1 5 ASP CA C -11.521 -24.947 -7.789 1.00 . A A . 5 ASP CA 1 1
10 18290 1 1 5 ASP CB C -11.362 -24.523 -9.246 1.00 . A A . 5 ASP CB 1 1
10 18291 1 1 5 ASP CG C -9.979 -24.751 -9.775 1.00 . A A . 5 ASP CG 1 1
10 18292 1 1 5 ASP H H -13.556 -24.599 -7.556 1.00 . A A . 5 ASP H 1 1
10 18293 1 1 5 ASP HA H -10.837 -25.749 -7.569 1.00 . A A . 5 ASP HA 1 1
10 18294 1 1 5 ASP HB2 H -12.057 -25.063 -9.869 1.00 . A A . 5 ASP HB2 1 1
10 18295 1 1 5 ASP HB3 H -11.580 -23.468 -9.320 1.00 . A A . 5 ASP HB3 1 1
10 18296 1 1 5 ASP N N -12.890 -25.317 -7.525 1.00 . A A . 5 ASP N 1 1
10 18297 1 1 5 ASP O O -12.009 -23.118 -6.394 1.00 . A A . 5 ASP O 1 1
10 18298 1 1 5 ASP OD1 O -9.074 -23.957 -9.498 1.00 . A A . 5 ASP OD1 1 1
10 18299 1 1 5 ASP OD2 O -9.782 -25.756 -10.515 1.00 . A A . 5 ASP OD2 1 1
10 18300 1 1 6 TYR C C -7.947 -22.368 -6.202 1.00 . A A . 6 TYR C 1 1
10 18301 1 1 6 TYR CA C -9.362 -22.713 -5.811 1.00 . A A . 6 TYR CA 1 1
10 18302 1 1 6 TYR CB C -9.425 -23.183 -4.369 1.00 . A A . 6 TYR CB 1 1
10 18303 1 1 6 TYR CD1 C -9.987 -21.091 -3.153 1.00 . A A . 6 TYR CD1 1 1
10 18304 1 1 6 TYR CD2 C -7.911 -22.131 -2.666 1.00 . A A . 6 TYR CD2 1 1
10 18305 1 1 6 TYR CE1 C -9.710 -20.090 -2.241 1.00 . A A . 6 TYR CE1 1 1
10 18306 1 1 6 TYR CE2 C -7.615 -21.141 -1.750 1.00 . A A . 6 TYR CE2 1 1
10 18307 1 1 6 TYR CG C -9.099 -22.114 -3.375 1.00 . A A . 6 TYR CG 1 1
10 18308 1 1 6 TYR CZ C -8.520 -20.119 -1.541 1.00 . A A . 6 TYR CZ 1 1
10 18309 1 1 6 TYR H H -9.222 -24.264 -7.156 1.00 . A A . 6 TYR H 1 1
10 18310 1 1 6 TYR HA H -9.976 -21.831 -5.914 1.00 . A A . 6 TYR HA 1 1
10 18311 1 1 6 TYR HB2 H -10.423 -23.545 -4.170 1.00 . A A . 6 TYR HB2 1 1
10 18312 1 1 6 TYR HB3 H -8.712 -23.984 -4.260 1.00 . A A . 6 TYR HB3 1 1
10 18313 1 1 6 TYR HD1 H -10.902 -21.113 -3.728 1.00 . A A . 6 TYR HD1 1 1
10 18314 1 1 6 TYR HD2 H -7.225 -22.945 -2.855 1.00 . A A . 6 TYR HD2 1 1
10 18315 1 1 6 TYR HE1 H -10.422 -19.294 -2.080 1.00 . A A . 6 TYR HE1 1 1
10 18316 1 1 6 TYR HE2 H -6.683 -21.167 -1.204 1.00 . A A . 6 TYR HE2 1 1
10 18317 1 1 6 TYR HH H -7.333 -18.824 -0.714 1.00 . A A . 6 TYR HH 1 1
10 18318 1 1 6 TYR N N -9.867 -23.699 -6.679 1.00 . A A . 6 TYR N 1 1
10 18319 1 1 6 TYR O O -6.983 -22.956 -5.727 1.00 . A A . 6 TYR O 1 1
10 18320 1 1 6 TYR OH O -8.241 -19.129 -0.632 1.00 . A A . 6 TYR OH 1 1
10 18321 1 1 7 LYS C C -6.572 -19.478 -7.503 1.00 . A A . 7 LYS C 1 1
10 18322 1 1 7 LYS CA C -6.564 -20.983 -7.559 1.00 . A A . 7 LYS CA 1 1
10 18323 1 1 7 LYS CB C -6.126 -21.496 -8.951 1.00 . A A . 7 LYS CB 1 1
10 18324 1 1 7 LYS CD C -5.227 -23.419 -10.355 1.00 . A A . 7 LYS CD 1 1
10 18325 1 1 7 LYS CE C -6.209 -23.273 -11.518 1.00 . A A . 7 LYS CE 1 1
10 18326 1 1 7 LYS CG C -5.826 -22.997 -9.007 1.00 . A A . 7 LYS CG 1 1
10 18327 1 1 7 LYS H H -8.673 -21.181 -7.544 1.00 . A A . 7 LYS H 1 1
10 18328 1 1 7 LYS HA H -5.850 -21.321 -6.820 1.00 . A A . 7 LYS HA 1 1
10 18329 1 1 7 LYS HB2 H -6.917 -21.284 -9.654 1.00 . A A . 7 LYS HB2 1 1
10 18330 1 1 7 LYS HB3 H -5.238 -20.959 -9.253 1.00 . A A . 7 LYS HB3 1 1
10 18331 1 1 7 LYS HD2 H -4.365 -22.802 -10.559 1.00 . A A . 7 LYS HD2 1 1
10 18332 1 1 7 LYS HD3 H -4.916 -24.450 -10.285 1.00 . A A . 7 LYS HD3 1 1
10 18333 1 1 7 LYS HE2 H -6.578 -22.259 -11.544 1.00 . A A . 7 LYS HE2 1 1
10 18334 1 1 7 LYS HE3 H -5.684 -23.480 -12.439 1.00 . A A . 7 LYS HE3 1 1
10 18335 1 1 7 LYS HG2 H -5.123 -23.241 -8.224 1.00 . A A . 7 LYS HG2 1 1
10 18336 1 1 7 LYS HG3 H -6.746 -23.541 -8.844 1.00 . A A . 7 LYS HG3 1 1
10 18337 1 1 7 LYS HZ1 H -8.015 -24.114 -12.200 1.00 . A A . 7 LYS HZ1 1 1
10 18338 1 1 7 LYS HZ2 H -7.918 -23.997 -10.537 1.00 . A A . 7 LYS HZ2 1 1
10 18339 1 1 7 LYS HZ3 H -7.069 -25.189 -11.310 1.00 . A A . 7 LYS HZ3 1 1
10 18340 1 1 7 LYS N N -7.840 -21.490 -7.134 1.00 . A A . 7 LYS N 1 1
10 18341 1 1 7 LYS NZ N -7.357 -24.198 -11.401 1.00 . A A . 7 LYS NZ 1 1
10 18342 1 1 7 LYS O O -6.817 -18.798 -8.507 1.00 . A A . 7 LYS O 1 1
10 18343 1 1 8 THR C C -4.887 -17.090 -6.129 1.00 . A A . 8 THR C 1 1
10 18344 1 1 8 THR CA C -6.352 -17.556 -6.073 1.00 . A A . 8 THR CA 1 1
10 18345 1 1 8 THR CB C -7.026 -17.193 -4.696 1.00 . A A . 8 THR CB 1 1
10 18346 1 1 8 THR CG2 C -6.060 -17.384 -3.523 1.00 . A A . 8 THR CG2 1 1
10 18347 1 1 8 THR H H -6.197 -19.578 -5.570 1.00 . A A . 8 THR H 1 1
10 18348 1 1 8 THR HA H -6.892 -17.082 -6.880 1.00 . A A . 8 THR HA 1 1
10 18349 1 1 8 THR HB H -7.894 -17.818 -4.554 1.00 . A A . 8 THR HB 1 1
10 18350 1 1 8 THR HG1 H -7.346 -15.445 -3.838 1.00 . A A . 8 THR HG1 1 1
10 18351 1 1 8 THR HG21 H -5.666 -18.390 -3.521 1.00 . A A . 8 THR HG21 1 1
10 18352 1 1 8 THR HG22 H -6.557 -17.159 -2.591 1.00 . A A . 8 THR HG22 1 1
10 18353 1 1 8 THR HG23 H -5.254 -16.674 -3.677 1.00 . A A . 8 THR HG23 1 1
10 18354 1 1 8 THR N N -6.371 -18.970 -6.317 1.00 . A A . 8 THR N 1 1
10 18355 1 1 8 THR O O -4.016 -17.843 -6.575 1.00 . A A . 8 THR O 1 1
10 18356 1 1 8 THR OG1 O -7.429 -15.822 -4.721 1.00 . A A . 8 THR OG1 1 1
10 18357 1 1 9 ARG C C -2.713 -15.441 -4.392 1.00 . A A . 9 ARG C 1 1
10 18358 1 1 9 ARG CA C -3.275 -15.372 -5.781 1.00 . A A . 9 ARG CA 1 1
10 18359 1 1 9 ARG CB C -3.229 -13.954 -6.259 1.00 . A A . 9 ARG CB 1 1
10 18360 1 1 9 ARG CD C -3.291 -14.694 -8.676 1.00 . A A . 9 ARG CD 1 1
10 18361 1 1 9 ARG CG C -3.864 -13.756 -7.613 1.00 . A A . 9 ARG CG 1 1
10 18362 1 1 9 ARG CZ C -4.988 -15.722 -10.174 1.00 . A A . 9 ARG CZ 1 1
10 18363 1 1 9 ARG H H -5.350 -15.270 -5.474 1.00 . A A . 9 ARG H 1 1
10 18364 1 1 9 ARG HA H -2.670 -15.985 -6.430 1.00 . A A . 9 ARG HA 1 1
10 18365 1 1 9 ARG HB2 H -3.825 -13.438 -5.519 1.00 . A A . 9 ARG HB2 1 1
10 18366 1 1 9 ARG HB3 H -2.214 -13.589 -6.253 1.00 . A A . 9 ARG HB3 1 1
10 18367 1 1 9 ARG HD2 H -2.314 -14.340 -8.968 1.00 . A A . 9 ARG HD2 1 1
10 18368 1 1 9 ARG HD3 H -3.211 -15.693 -8.278 1.00 . A A . 9 ARG HD3 1 1
10 18369 1 1 9 ARG HE H -4.143 -13.913 -10.429 1.00 . A A . 9 ARG HE 1 1
10 18370 1 1 9 ARG HG2 H -4.920 -13.952 -7.510 1.00 . A A . 9 ARG HG2 1 1
10 18371 1 1 9 ARG HG3 H -3.688 -12.733 -7.905 1.00 . A A . 9 ARG HG3 1 1
10 18372 1 1 9 ARG HH11 H -4.364 -17.014 -8.698 1.00 . A A . 9 ARG HH11 1 1
10 18373 1 1 9 ARG HH12 H -5.634 -17.615 -9.643 1.00 . A A . 9 ARG HH12 1 1
10 18374 1 1 9 ARG HH21 H -5.839 -14.695 -11.721 1.00 . A A . 9 ARG HH21 1 1
10 18375 1 1 9 ARG HH22 H -6.482 -16.250 -11.517 1.00 . A A . 9 ARG HH22 1 1
10 18376 1 1 9 ARG N N -4.628 -15.859 -5.786 1.00 . A A . 9 ARG N 1 1
10 18377 1 1 9 ARG NE N -4.153 -14.729 -9.851 1.00 . A A . 9 ARG NE 1 1
10 18378 1 1 9 ARG NH1 N -4.989 -16.867 -9.468 1.00 . A A . 9 ARG NH1 1 1
10 18379 1 1 9 ARG NH2 N -5.827 -15.568 -11.197 1.00 . A A . 9 ARG NH2 1 1
10 18380 1 1 9 ARG O O -3.448 -15.320 -3.412 1.00 . A A . 9 ARG O 1 1
10 18381 1 1 10 ASP C C 0.228 -14.556 -3.100 1.00 . A A . 10 ASP C 1 1
10 18382 1 1 10 ASP CA C -0.719 -15.684 -3.060 1.00 . A A . 10 ASP CA 1 1
10 18383 1 1 10 ASP CB C 0.087 -16.964 -2.937 1.00 . A A . 10 ASP CB 1 1
10 18384 1 1 10 ASP CG C 0.133 -17.553 -1.521 1.00 . A A . 10 ASP CG 1 1
10 18385 1 1 10 ASP H H -0.938 -15.658 -5.167 1.00 . A A . 10 ASP H 1 1
10 18386 1 1 10 ASP HA H -1.409 -15.581 -2.237 1.00 . A A . 10 ASP HA 1 1
10 18387 1 1 10 ASP HB2 H -0.312 -17.657 -3.648 1.00 . A A . 10 ASP HB2 1 1
10 18388 1 1 10 ASP HB3 H 1.099 -16.737 -3.246 1.00 . A A . 10 ASP HB3 1 1
10 18389 1 1 10 ASP N N -1.437 -15.617 -4.326 1.00 . A A . 10 ASP N 1 1
10 18390 1 1 10 ASP O O 1.308 -14.648 -3.705 1.00 . A A . 10 ASP O 1 1
10 18391 1 1 10 ASP OD1 O 1.017 -17.194 -0.716 1.00 . A A . 10 ASP OD1 1 1
10 18392 1 1 10 ASP OD2 O -0.700 -18.447 -1.199 1.00 . A A . 10 ASP OD2 1 1
10 18393 1 1 11 VAL C C 1.686 -12.296 -1.584 1.00 . A A . 11 VAL C 1 1
10 18394 1 1 11 VAL CA C 0.633 -12.293 -2.635 1.00 . A A . 11 VAL CA 1 1
10 18395 1 1 11 VAL CB C -0.147 -10.963 -2.622 1.00 . A A . 11 VAL CB 1 1
10 18396 1 1 11 VAL CG1 C -0.866 -10.746 -3.918 1.00 . A A . 11 VAL CG1 1 1
10 18397 1 1 11 VAL CG2 C -1.109 -10.917 -1.473 1.00 . A A . 11 VAL CG2 1 1
10 18398 1 1 11 VAL H H -1.023 -13.541 -2.063 1.00 . A A . 11 VAL H 1 1
10 18399 1 1 11 VAL HA H 1.154 -12.366 -3.579 1.00 . A A . 11 VAL HA 1 1
10 18400 1 1 11 VAL HB H 0.565 -10.161 -2.496 1.00 . A A . 11 VAL HB 1 1
10 18401 1 1 11 VAL HG11 H -1.418 -9.824 -3.828 1.00 . A A . 11 VAL HG11 1 1
10 18402 1 1 11 VAL HG12 H -1.527 -11.577 -4.111 1.00 . A A . 11 VAL HG12 1 1
10 18403 1 1 11 VAL HG13 H -0.136 -10.651 -4.708 1.00 . A A . 11 VAL HG13 1 1
10 18404 1 1 11 VAL HG21 H -1.619 -9.968 -1.451 1.00 . A A . 11 VAL HG21 1 1
10 18405 1 1 11 VAL HG22 H -0.501 -11.035 -0.590 1.00 . A A . 11 VAL HG22 1 1
10 18406 1 1 11 VAL HG23 H -1.797 -11.745 -1.563 1.00 . A A . 11 VAL HG23 1 1
10 18407 1 1 11 VAL N N -0.180 -13.477 -2.564 1.00 . A A . 11 VAL N 1 1
10 18408 1 1 11 VAL O O 1.488 -11.877 -0.447 1.00 . A A . 11 VAL O 1 1
10 18409 1 1 12 THR C C 4.839 -11.736 -1.317 1.00 . A A . 12 THR C 1 1
10 18410 1 1 12 THR CA C 3.835 -12.806 -0.981 1.00 . A A . 12 THR CA 1 1
10 18411 1 1 12 THR CB C 4.517 -14.120 -0.746 1.00 . A A . 12 THR CB 1 1
10 18412 1 1 12 THR CG2 C 3.506 -15.143 -0.395 1.00 . A A . 12 THR CG2 1 1
10 18413 1 1 12 THR H H 2.735 -13.416 -2.719 1.00 . A A . 12 THR H 1 1
10 18414 1 1 12 THR HA H 3.380 -12.504 -0.048 1.00 . A A . 12 THR HA 1 1
10 18415 1 1 12 THR HB H 5.117 -13.898 0.125 1.00 . A A . 12 THR HB 1 1
10 18416 1 1 12 THR HG1 H 4.781 -15.378 -2.221 1.00 . A A . 12 THR HG1 1 1
10 18417 1 1 12 THR HG21 H 3.004 -15.496 -1.283 1.00 . A A . 12 THR HG21 1 1
10 18418 1 1 12 THR HG22 H 2.800 -14.638 0.245 1.00 . A A . 12 THR HG22 1 1
10 18419 1 1 12 THR HG23 H 3.977 -15.957 0.134 1.00 . A A . 12 THR HG23 1 1
10 18420 1 1 12 THR N N 2.764 -12.871 -1.901 1.00 . A A . 12 THR N 1 1
10 18421 1 1 12 THR O O 5.067 -10.831 -0.516 1.00 . A A . 12 THR O 1 1
10 18422 1 1 12 THR OG1 O 5.194 -14.556 -1.944 1.00 . A A . 12 THR OG1 1 1
10 18423 1 1 13 ASP C C 5.825 -9.540 -3.323 1.00 . A A . 13 ASP C 1 1
10 18424 1 1 13 ASP CA C 6.443 -10.822 -2.810 1.00 . A A . 13 ASP CA 1 1
10 18425 1 1 13 ASP CB C 7.574 -11.348 -3.715 1.00 . A A . 13 ASP CB 1 1
10 18426 1 1 13 ASP CG C 8.804 -10.415 -3.699 1.00 . A A . 13 ASP CG 1 1
10 18427 1 1 13 ASP H H 5.197 -12.511 -3.122 1.00 . A A . 13 ASP H 1 1
10 18428 1 1 13 ASP HA H 6.859 -10.581 -1.844 1.00 . A A . 13 ASP HA 1 1
10 18429 1 1 13 ASP HB2 H 7.877 -12.326 -3.374 1.00 . A A . 13 ASP HB2 1 1
10 18430 1 1 13 ASP HB3 H 7.211 -11.417 -4.731 1.00 . A A . 13 ASP HB3 1 1
10 18431 1 1 13 ASP N N 5.432 -11.795 -2.494 1.00 . A A . 13 ASP N 1 1
10 18432 1 1 13 ASP O O 6.486 -8.537 -3.414 1.00 . A A . 13 ASP O 1 1
10 18433 1 1 13 ASP OD1 O 9.585 -10.435 -2.696 1.00 . A A . 13 ASP OD1 1 1
10 18434 1 1 13 ASP OD2 O 8.993 -9.631 -4.641 1.00 . A A . 13 ASP OD2 1 1
10 18435 1 1 14 ASP C C 3.809 -7.517 -2.676 1.00 . A A . 14 ASP C 1 1
10 18436 1 1 14 ASP CA C 3.810 -8.316 -3.945 1.00 . A A . 14 ASP CA 1 1
10 18437 1 1 14 ASP CB C 2.347 -8.589 -4.301 1.00 . A A . 14 ASP CB 1 1
10 18438 1 1 14 ASP CG C 2.165 -9.584 -5.403 1.00 . A A . 14 ASP CG 1 1
10 18439 1 1 14 ASP H H 4.013 -10.401 -3.671 1.00 . A A . 14 ASP H 1 1
10 18440 1 1 14 ASP HA H 4.315 -7.790 -4.740 1.00 . A A . 14 ASP HA 1 1
10 18441 1 1 14 ASP HB2 H 1.843 -8.961 -3.424 1.00 . A A . 14 ASP HB2 1 1
10 18442 1 1 14 ASP HB3 H 1.886 -7.657 -4.597 1.00 . A A . 14 ASP HB3 1 1
10 18443 1 1 14 ASP N N 4.525 -9.561 -3.619 1.00 . A A . 14 ASP N 1 1
10 18444 1 1 14 ASP O O 4.169 -6.338 -2.632 1.00 . A A . 14 ASP O 1 1
10 18445 1 1 14 ASP OD1 O 2.422 -10.794 -5.143 1.00 . A A . 14 ASP OD1 1 1
10 18446 1 1 14 ASP OD2 O 1.759 -9.179 -6.512 1.00 . A A . 14 ASP OD2 1 1
10 18447 1 1 15 VAL C C 4.830 -7.370 0.184 1.00 . A A . 15 VAL C 1 1
10 18448 1 1 15 VAL CA C 3.422 -7.723 -0.285 1.00 . A A . 15 VAL CA 1 1
10 18449 1 1 15 VAL CB C 2.755 -8.770 0.655 1.00 . A A . 15 VAL CB 1 1
10 18450 1 1 15 VAL CG1 C 2.827 -8.320 2.111 1.00 . A A . 15 VAL CG1 1 1
10 18451 1 1 15 VAL CG2 C 1.294 -8.917 0.252 1.00 . A A . 15 VAL CG2 1 1
10 18452 1 1 15 VAL H H 3.221 -9.163 -1.788 1.00 . A A . 15 VAL H 1 1
10 18453 1 1 15 VAL HA H 2.821 -6.826 -0.281 1.00 . A A . 15 VAL HA 1 1
10 18454 1 1 15 VAL HB H 3.235 -9.743 0.532 1.00 . A A . 15 VAL HB 1 1
10 18455 1 1 15 VAL HG11 H 3.862 -8.214 2.403 1.00 . A A . 15 VAL HG11 1 1
10 18456 1 1 15 VAL HG12 H 2.345 -9.053 2.740 1.00 . A A . 15 VAL HG12 1 1
10 18457 1 1 15 VAL HG13 H 2.325 -7.371 2.216 1.00 . A A . 15 VAL HG13 1 1
10 18458 1 1 15 VAL HG21 H 0.798 -7.961 0.334 1.00 . A A . 15 VAL HG21 1 1
10 18459 1 1 15 VAL HG22 H 0.804 -9.629 0.897 1.00 . A A . 15 VAL HG22 1 1
10 18460 1 1 15 VAL HG23 H 1.218 -9.260 -0.773 1.00 . A A . 15 VAL HG23 1 1
10 18461 1 1 15 VAL N N 3.462 -8.226 -1.624 1.00 . A A . 15 VAL N 1 1
10 18462 1 1 15 VAL O O 5.057 -6.309 0.781 1.00 . A A . 15 VAL O 1 1
10 18463 1 1 16 LYS C C 7.710 -6.806 -0.487 1.00 . A A . 16 LYS C 1 1
10 18464 1 1 16 LYS CA C 7.144 -8.003 0.242 1.00 . A A . 16 LYS CA 1 1
10 18465 1 1 16 LYS CB C 8.002 -9.222 0.037 1.00 . A A . 16 LYS CB 1 1
10 18466 1 1 16 LYS CD C 9.971 -10.326 1.109 1.00 . A A . 16 LYS CD 1 1
10 18467 1 1 16 LYS CE C 9.196 -10.772 2.341 1.00 . A A . 16 LYS CE 1 1
10 18468 1 1 16 LYS CG C 9.411 -9.041 0.570 1.00 . A A . 16 LYS CG 1 1
10 18469 1 1 16 LYS H H 5.513 -9.082 -0.553 1.00 . A A . 16 LYS H 1 1
10 18470 1 1 16 LYS HA H 7.158 -7.763 1.296 1.00 . A A . 16 LYS HA 1 1
10 18471 1 1 16 LYS HB2 H 7.531 -10.083 0.481 1.00 . A A . 16 LYS HB2 1 1
10 18472 1 1 16 LYS HB3 H 8.083 -9.380 -1.029 1.00 . A A . 16 LYS HB3 1 1
10 18473 1 1 16 LYS HD2 H 9.875 -11.081 0.343 1.00 . A A . 16 LYS HD2 1 1
10 18474 1 1 16 LYS HD3 H 11.005 -10.173 1.373 1.00 . A A . 16 LYS HD3 1 1
10 18475 1 1 16 LYS HE2 H 9.115 -9.944 3.034 1.00 . A A . 16 LYS HE2 1 1
10 18476 1 1 16 LYS HE3 H 8.194 -11.040 2.039 1.00 . A A . 16 LYS HE3 1 1
10 18477 1 1 16 LYS HG2 H 10.049 -8.694 -0.232 1.00 . A A . 16 LYS HG2 1 1
10 18478 1 1 16 LYS HG3 H 9.396 -8.301 1.357 1.00 . A A . 16 LYS HG3 1 1
10 18479 1 1 16 LYS HZ1 H 10.823 -11.750 3.195 1.00 . A A . 16 LYS HZ1 1 1
10 18480 1 1 16 LYS HZ2 H 9.745 -12.797 2.409 1.00 . A A . 16 LYS HZ2 1 1
10 18481 1 1 16 LYS HZ3 H 9.366 -12.097 3.928 1.00 . A A . 16 LYS HZ3 1 1
10 18482 1 1 16 LYS N N 5.775 -8.240 -0.114 1.00 . A A . 16 LYS N 1 1
10 18483 1 1 16 LYS NZ N 9.820 -11.946 3.003 1.00 . A A . 16 LYS NZ 1 1
10 18484 1 1 16 LYS O O 8.423 -6.039 0.112 1.00 . A A . 16 LYS O 1 1
10 18485 1 1 17 SER C C 7.339 -4.218 -1.841 1.00 . A A . 17 SER C 1 1
10 18486 1 1 17 SER CA C 7.785 -5.479 -2.540 1.00 . A A . 17 SER CA 1 1
10 18487 1 1 17 SER CB C 7.215 -5.511 -3.963 1.00 . A A . 17 SER CB 1 1
10 18488 1 1 17 SER H H 6.862 -7.351 -2.225 1.00 . A A . 17 SER H 1 1
10 18489 1 1 17 SER HA H 8.864 -5.484 -2.592 1.00 . A A . 17 SER HA 1 1
10 18490 1 1 17 SER HB2 H 6.141 -5.631 -3.922 1.00 . A A . 17 SER HB2 1 1
10 18491 1 1 17 SER HB3 H 7.456 -4.579 -4.448 1.00 . A A . 17 SER HB3 1 1
10 18492 1 1 17 SER HG H 7.380 -7.415 -4.435 1.00 . A A . 17 SER HG 1 1
10 18493 1 1 17 SER N N 7.377 -6.648 -1.767 1.00 . A A . 17 SER N 1 1
10 18494 1 1 17 SER O O 8.118 -3.290 -1.680 1.00 . A A . 17 SER O 1 1
10 18495 1 1 17 SER OG O 7.762 -6.569 -4.721 1.00 . A A . 17 SER OG 1 1
10 18496 1 1 18 ILE C C 6.416 -2.782 0.555 1.00 . A A . 18 ILE C 1 1
10 18497 1 1 18 ILE CA C 5.549 -3.101 -0.664 1.00 . A A . 18 ILE CA 1 1
10 18498 1 1 18 ILE CB C 4.101 -3.393 -0.220 1.00 . A A . 18 ILE CB 1 1
10 18499 1 1 18 ILE CD1 C 1.756 -3.938 -1.117 1.00 . A A . 18 ILE CD1 1 1
10 18500 1 1 18 ILE CG1 C 3.177 -3.519 -1.444 1.00 . A A . 18 ILE CG1 1 1
10 18501 1 1 18 ILE CG2 C 3.622 -2.320 0.735 1.00 . A A . 18 ILE CG2 1 1
10 18502 1 1 18 ILE H H 5.532 -4.999 -1.571 1.00 . A A . 18 ILE H 1 1
10 18503 1 1 18 ILE HA H 5.543 -2.242 -1.319 1.00 . A A . 18 ILE HA 1 1
10 18504 1 1 18 ILE HB H 4.105 -4.333 0.312 1.00 . A A . 18 ILE HB 1 1
10 18505 1 1 18 ILE HD11 H 1.766 -4.899 -0.624 1.00 . A A . 18 ILE HD11 1 1
10 18506 1 1 18 ILE HD12 H 1.182 -4.006 -2.028 1.00 . A A . 18 ILE HD12 1 1
10 18507 1 1 18 ILE HD13 H 1.308 -3.205 -0.463 1.00 . A A . 18 ILE HD13 1 1
10 18508 1 1 18 ILE HG12 H 3.128 -2.565 -1.947 1.00 . A A . 18 ILE HG12 1 1
10 18509 1 1 18 ILE HG13 H 3.595 -4.252 -2.120 1.00 . A A . 18 ILE HG13 1 1
10 18510 1 1 18 ILE HG21 H 2.581 -2.480 0.974 1.00 . A A . 18 ILE HG21 1 1
10 18511 1 1 18 ILE HG22 H 3.796 -1.357 0.274 1.00 . A A . 18 ILE HG22 1 1
10 18512 1 1 18 ILE HG23 H 4.233 -2.409 1.623 1.00 . A A . 18 ILE HG23 1 1
10 18513 1 1 18 ILE N N 6.098 -4.215 -1.396 1.00 . A A . 18 ILE N 1 1
10 18514 1 1 18 ILE O O 6.939 -1.674 0.678 1.00 . A A . 18 ILE O 1 1
10 18515 1 1 19 VAL C C 8.822 -3.232 2.317 1.00 . A A . 19 VAL C 1 1
10 18516 1 1 19 VAL CA C 7.392 -3.632 2.623 1.00 . A A . 19 VAL CA 1 1
10 18517 1 1 19 VAL CB C 7.384 -4.934 3.438 1.00 . A A . 19 VAL CB 1 1
10 18518 1 1 19 VAL CG1 C 8.274 -4.831 4.671 1.00 . A A . 19 VAL CG1 1 1
10 18519 1 1 19 VAL CG2 C 5.989 -5.241 3.859 1.00 . A A . 19 VAL CG2 1 1
10 18520 1 1 19 VAL H H 6.193 -4.643 1.194 1.00 . A A . 19 VAL H 1 1
10 18521 1 1 19 VAL HA H 6.933 -2.858 3.218 1.00 . A A . 19 VAL HA 1 1
10 18522 1 1 19 VAL HB H 7.715 -5.723 2.782 1.00 . A A . 19 VAL HB 1 1
10 18523 1 1 19 VAL HG11 H 9.289 -4.629 4.366 1.00 . A A . 19 VAL HG11 1 1
10 18524 1 1 19 VAL HG12 H 8.231 -5.756 5.227 1.00 . A A . 19 VAL HG12 1 1
10 18525 1 1 19 VAL HG13 H 7.913 -4.019 5.285 1.00 . A A . 19 VAL HG13 1 1
10 18526 1 1 19 VAL HG21 H 5.376 -5.347 2.977 1.00 . A A . 19 VAL HG21 1 1
10 18527 1 1 19 VAL HG22 H 5.662 -4.397 4.449 1.00 . A A . 19 VAL HG22 1 1
10 18528 1 1 19 VAL HG23 H 5.997 -6.157 4.433 1.00 . A A . 19 VAL HG23 1 1
10 18529 1 1 19 VAL N N 6.607 -3.776 1.403 1.00 . A A . 19 VAL N 1 1
10 18530 1 1 19 VAL O O 9.351 -2.330 2.922 1.00 . A A . 19 VAL O 1 1
10 18531 1 1 20 ARG C C 10.984 -2.203 0.499 1.00 . A A . 20 ARG C 1 1
10 18532 1 1 20 ARG CA C 10.762 -3.659 0.920 1.00 . A A . 20 ARG CA 1 1
10 18533 1 1 20 ARG CB C 11.077 -4.667 -0.209 1.00 . A A . 20 ARG CB 1 1
10 18534 1 1 20 ARG CD C 12.705 -5.914 -1.647 1.00 . A A . 20 ARG CD 1 1
10 18535 1 1 20 ARG CG C 12.467 -4.639 -0.812 1.00 . A A . 20 ARG CG 1 1
10 18536 1 1 20 ARG CZ C 11.102 -7.332 -3.023 1.00 . A A . 20 ARG CZ 1 1
10 18537 1 1 20 ARG H H 8.864 -4.556 0.864 1.00 . A A . 20 ARG H 1 1
10 18538 1 1 20 ARG HA H 11.403 -3.876 1.760 1.00 . A A . 20 ARG HA 1 1
10 18539 1 1 20 ARG HB2 H 10.920 -5.663 0.176 1.00 . A A . 20 ARG HB2 1 1
10 18540 1 1 20 ARG HB3 H 10.361 -4.504 -1.002 1.00 . A A . 20 ARG HB3 1 1
10 18541 1 1 20 ARG HD2 H 13.675 -5.843 -2.117 1.00 . A A . 20 ARG HD2 1 1
10 18542 1 1 20 ARG HD3 H 12.697 -6.765 -0.982 1.00 . A A . 20 ARG HD3 1 1
10 18543 1 1 20 ARG HE H 11.447 -5.326 -3.224 1.00 . A A . 20 ARG HE 1 1
10 18544 1 1 20 ARG HG2 H 12.559 -3.771 -1.450 1.00 . A A . 20 ARG HG2 1 1
10 18545 1 1 20 ARG HG3 H 13.200 -4.596 -0.021 1.00 . A A . 20 ARG HG3 1 1
10 18546 1 1 20 ARG HH11 H 11.993 -8.471 -1.550 1.00 . A A . 20 ARG HH11 1 1
10 18547 1 1 20 ARG HH12 H 10.864 -9.284 -2.563 1.00 . A A . 20 ARG HH12 1 1
10 18548 1 1 20 ARG HH21 H 9.942 -6.679 -4.619 1.00 . A A . 20 ARG HH21 1 1
10 18549 1 1 20 ARG HH22 H 9.815 -8.309 -4.255 1.00 . A A . 20 ARG HH22 1 1
10 18550 1 1 20 ARG N N 9.395 -3.876 1.341 1.00 . A A . 20 ARG N 1 1
10 18551 1 1 20 ARG NE N 11.686 -6.126 -2.708 1.00 . A A . 20 ARG NE 1 1
10 18552 1 1 20 ARG NH1 N 11.365 -8.430 -2.321 1.00 . A A . 20 ARG NH1 1 1
10 18553 1 1 20 ARG NH2 N 10.252 -7.418 -4.017 1.00 . A A . 20 ARG NH2 1 1
10 18554 1 1 20 ARG O O 12.008 -1.622 0.809 1.00 . A A . 20 ARG O 1 1
10 18555 1 1 21 PHE C C 9.623 0.793 0.392 1.00 . A A . 21 PHE C 1 1
10 18556 1 1 21 PHE CA C 10.080 -0.243 -0.601 1.00 . A A . 21 PHE CA 1 1
10 18557 1 1 21 PHE CB C 9.409 -0.088 -1.934 1.00 . A A . 21 PHE CB 1 1
10 18558 1 1 21 PHE CD1 C 11.324 -0.024 -3.499 1.00 . A A . 21 PHE CD1 1 1
10 18559 1 1 21 PHE CD2 C 9.996 -1.971 -3.454 1.00 . A A . 21 PHE CD2 1 1
10 18560 1 1 21 PHE CE1 C 12.141 -0.589 -4.460 1.00 . A A . 21 PHE CE1 1 1
10 18561 1 1 21 PHE CE2 C 10.801 -2.559 -4.412 1.00 . A A . 21 PHE CE2 1 1
10 18562 1 1 21 PHE CG C 10.249 -0.708 -2.998 1.00 . A A . 21 PHE CG 1 1
10 18563 1 1 21 PHE CZ C 11.876 -1.862 -4.919 1.00 . A A . 21 PHE CZ 1 1
10 18564 1 1 21 PHE H H 9.148 -2.109 -0.273 1.00 . A A . 21 PHE H 1 1
10 18565 1 1 21 PHE HA H 11.136 -0.073 -0.753 1.00 . A A . 21 PHE HA 1 1
10 18566 1 1 21 PHE HB2 H 8.444 -0.579 -1.881 1.00 . A A . 21 PHE HB2 1 1
10 18567 1 1 21 PHE HB3 H 9.271 0.958 -2.160 1.00 . A A . 21 PHE HB3 1 1
10 18568 1 1 21 PHE HD1 H 11.503 0.970 -3.113 1.00 . A A . 21 PHE HD1 1 1
10 18569 1 1 21 PHE HD2 H 9.143 -2.484 -3.033 1.00 . A A . 21 PHE HD2 1 1
10 18570 1 1 21 PHE HE1 H 12.981 -0.035 -4.850 1.00 . A A . 21 PHE HE1 1 1
10 18571 1 1 21 PHE HE2 H 10.585 -3.557 -4.761 1.00 . A A . 21 PHE HE2 1 1
10 18572 1 1 21 PHE HZ H 12.511 -2.314 -5.668 1.00 . A A . 21 PHE HZ 1 1
10 18573 1 1 21 PHE N N 9.981 -1.612 -0.124 1.00 . A A . 21 PHE N 1 1
10 18574 1 1 21 PHE O O 10.031 1.945 0.344 1.00 . A A . 21 PHE O 1 1
10 18575 1 1 22 VAL C C 9.583 1.366 3.336 1.00 . A A . 22 VAL C 1 1
10 18576 1 1 22 VAL CA C 8.463 1.382 2.297 1.00 . A A . 22 VAL CA 1 1
10 18577 1 1 22 VAL CB C 7.078 1.174 2.936 1.00 . A A . 22 VAL CB 1 1
10 18578 1 1 22 VAL CG1 C 5.973 1.423 1.915 1.00 . A A . 22 VAL CG1 1 1
10 18579 1 1 22 VAL CG2 C 6.974 -0.216 3.487 1.00 . A A . 22 VAL CG2 1 1
10 18580 1 1 22 VAL H H 8.334 -0.437 1.253 1.00 . A A . 22 VAL H 1 1
10 18581 1 1 22 VAL HA H 8.496 2.335 1.784 1.00 . A A . 22 VAL HA 1 1
10 18582 1 1 22 VAL HB H 6.971 1.877 3.747 1.00 . A A . 22 VAL HB 1 1
10 18583 1 1 22 VAL HG11 H 5.010 1.271 2.379 1.00 . A A . 22 VAL HG11 1 1
10 18584 1 1 22 VAL HG12 H 6.086 0.733 1.091 1.00 . A A . 22 VAL HG12 1 1
10 18585 1 1 22 VAL HG13 H 6.040 2.436 1.546 1.00 . A A . 22 VAL HG13 1 1
10 18586 1 1 22 VAL HG21 H 7.122 -0.886 2.650 1.00 . A A . 22 VAL HG21 1 1
10 18587 1 1 22 VAL HG22 H 6.013 -0.388 3.947 1.00 . A A . 22 VAL HG22 1 1
10 18588 1 1 22 VAL HG23 H 7.788 -0.353 4.187 1.00 . A A . 22 VAL HG23 1 1
10 18589 1 1 22 VAL N N 8.774 0.439 1.284 1.00 . A A . 22 VAL N 1 1
10 18590 1 1 22 VAL O O 9.882 2.390 3.955 1.00 . A A . 22 VAL O 1 1
10 18591 1 1 23 GLN C C 12.544 0.867 3.846 1.00 . A A . 23 GLN C 1 1
10 18592 1 1 23 GLN CA C 11.369 0.037 4.358 1.00 . A A . 23 GLN CA 1 1
10 18593 1 1 23 GLN CB C 11.794 -1.406 4.465 1.00 . A A . 23 GLN CB 1 1
10 18594 1 1 23 GLN CD C 13.568 -2.874 5.374 1.00 . A A . 23 GLN CD 1 1
10 18595 1 1 23 GLN CG C 12.786 -1.632 5.575 1.00 . A A . 23 GLN CG 1 1
10 18596 1 1 23 GLN H H 9.823 -0.623 3.082 1.00 . A A . 23 GLN H 1 1
10 18597 1 1 23 GLN HA H 11.170 0.406 5.350 1.00 . A A . 23 GLN HA 1 1
10 18598 1 1 23 GLN HB2 H 10.923 -2.021 4.642 1.00 . A A . 23 GLN HB2 1 1
10 18599 1 1 23 GLN HB3 H 12.254 -1.705 3.534 1.00 . A A . 23 GLN HB3 1 1
10 18600 1 1 23 GLN HE21 H 14.788 -1.805 4.364 1.00 . A A . 23 GLN HE21 1 1
10 18601 1 1 23 GLN HE22 H 15.210 -3.501 4.512 1.00 . A A . 23 GLN HE22 1 1
10 18602 1 1 23 GLN HG2 H 13.467 -0.796 5.609 1.00 . A A . 23 GLN HG2 1 1
10 18603 1 1 23 GLN HG3 H 12.252 -1.702 6.512 1.00 . A A . 23 GLN HG3 1 1
10 18604 1 1 23 GLN N N 10.205 0.189 3.503 1.00 . A A . 23 GLN N 1 1
10 18605 1 1 23 GLN NE2 N 14.638 -2.723 4.674 1.00 . A A . 23 GLN NE2 1 1
10 18606 1 1 23 GLN O O 13.110 1.640 4.606 1.00 . A A . 23 GLN O 1 1
10 18607 1 1 23 GLN OE1 O 13.212 -3.949 5.818 1.00 . A A . 23 GLN OE1 1 1
10 18608 1 1 24 GLU C C 13.735 2.980 1.907 1.00 . A A . 24 GLU C 1 1
10 18609 1 1 24 GLU CA C 14.049 1.496 2.046 1.00 . A A . 24 GLU CA 1 1
10 18610 1 1 24 GLU CB C 14.785 0.856 0.817 1.00 . A A . 24 GLU CB 1 1
10 18611 1 1 24 GLU CD C 13.433 1.671 -1.203 1.00 . A A . 24 GLU CD 1 1
10 18612 1 1 24 GLU CG C 13.948 0.489 -0.415 1.00 . A A . 24 GLU CG 1 1
10 18613 1 1 24 GLU H H 12.448 0.102 1.956 1.00 . A A . 24 GLU H 1 1
10 18614 1 1 24 GLU HA H 14.727 1.476 2.888 1.00 . A A . 24 GLU HA 1 1
10 18615 1 1 24 GLU HB2 H 15.543 1.548 0.487 1.00 . A A . 24 GLU HB2 1 1
10 18616 1 1 24 GLU HB3 H 15.283 -0.038 1.164 1.00 . A A . 24 GLU HB3 1 1
10 18617 1 1 24 GLU HG2 H 14.552 -0.112 -1.078 1.00 . A A . 24 GLU HG2 1 1
10 18618 1 1 24 GLU HG3 H 13.106 -0.095 -0.080 1.00 . A A . 24 GLU HG3 1 1
10 18619 1 1 24 GLU N N 12.916 0.720 2.560 1.00 . A A . 24 GLU N 1 1
10 18620 1 1 24 GLU O O 14.638 3.816 1.891 1.00 . A A . 24 GLU O 1 1
10 18621 1 1 24 GLU OE1 O 12.369 2.169 -0.875 1.00 . A A . 24 GLU OE1 1 1
10 18622 1 1 24 GLU OE2 O 14.071 2.082 -2.171 1.00 . A A . 24 GLU OE2 1 1
10 18623 1 1 25 HIS C C 12.170 5.243 3.312 1.00 . A A . 25 HIS C 1 1
10 18624 1 1 25 HIS CA C 12.068 4.714 1.891 1.00 . A A . 25 HIS CA 1 1
10 18625 1 1 25 HIS CB C 10.674 4.970 1.300 1.00 . A A . 25 HIS CB 1 1
10 18626 1 1 25 HIS CD2 C 10.244 6.336 -0.876 1.00 . A A . 25 HIS CD2 1 1
10 18627 1 1 25 HIS CE1 C 10.991 4.882 -2.325 1.00 . A A . 25 HIS CE1 1 1
10 18628 1 1 25 HIS CG C 10.663 5.245 -0.187 1.00 . A A . 25 HIS CG 1 1
10 18629 1 1 25 HIS H H 11.779 2.597 1.752 1.00 . A A . 25 HIS H 1 1
10 18630 1 1 25 HIS HA H 12.803 5.243 1.304 1.00 . A A . 25 HIS HA 1 1
10 18631 1 1 25 HIS HB2 H 10.052 4.106 1.478 1.00 . A A . 25 HIS HB2 1 1
10 18632 1 1 25 HIS HB3 H 10.241 5.825 1.799 1.00 . A A . 25 HIS HB3 1 1
10 18633 1 1 25 HIS HD1 H 11.531 3.472 -0.968 1.00 . A A . 25 HIS HD1 1 1
10 18634 1 1 25 HIS HD2 H 9.809 7.225 -0.443 1.00 . A A . 25 HIS HD2 1 1
10 18635 1 1 25 HIS HE1 H 11.272 4.404 -3.251 1.00 . A A . 25 HIS HE1 1 1
10 18636 1 1 25 HIS HE2 H 10.029 6.564 -2.956 1.00 . A A . 25 HIS HE2 1 1
10 18637 1 1 25 HIS N N 12.447 3.315 1.851 1.00 . A A . 25 HIS N 1 1
10 18638 1 1 25 HIS ND1 N 11.119 4.368 -1.133 1.00 . A A . 25 HIS ND1 1 1
10 18639 1 1 25 HIS NE2 N 10.458 6.084 -2.212 1.00 . A A . 25 HIS NE2 1 1
10 18640 1 1 25 HIS O O 12.568 6.380 3.524 1.00 . A A . 25 HIS O 1 1
10 18641 1 1 26 SER C C 11.124 6.036 6.003 1.00 . A A . 26 SER C 1 1
10 18642 1 1 26 SER CA C 11.885 4.725 5.709 1.00 . A A . 26 SER CA 1 1
10 18643 1 1 26 SER CB C 13.377 4.809 6.129 1.00 . A A . 26 SER CB 1 1
10 18644 1 1 26 SER H H 11.499 3.501 4.038 1.00 . A A . 26 SER H 1 1
10 18645 1 1 26 SER HA H 11.409 3.922 6.253 1.00 . A A . 26 SER HA 1 1
10 18646 1 1 26 SER HB2 H 13.865 3.885 5.856 1.00 . A A . 26 SER HB2 1 1
10 18647 1 1 26 SER HB3 H 13.843 5.627 5.600 1.00 . A A . 26 SER HB3 1 1
10 18648 1 1 26 SER HG H 13.069 5.830 7.738 1.00 . A A . 26 SER HG 1 1
10 18649 1 1 26 SER N N 11.807 4.401 4.284 1.00 . A A . 26 SER N 1 1
10 18650 1 1 26 SER O O 11.604 6.911 6.730 1.00 . A A . 26 SER O 1 1
10 18651 1 1 26 SER OG O 13.526 5.009 7.525 1.00 . A A . 26 SER OG 1 1
10 18652 1 1 27 SER C C 9.666 8.614 4.938 1.00 . A A . 27 SER C 1 1
10 18653 1 1 27 SER CA C 9.021 7.326 5.505 1.00 . A A . 27 SER CA 1 1
10 18654 1 1 27 SER CB C 8.411 7.527 6.935 1.00 . A A . 27 SER CB 1 1
10 18655 1 1 27 SER H H 9.614 5.362 4.910 1.00 . A A . 27 SER H 1 1
10 18656 1 1 27 SER HA H 8.215 7.095 4.821 1.00 . A A . 27 SER HA 1 1
10 18657 1 1 27 SER HB2 H 7.824 8.433 6.941 1.00 . A A . 27 SER HB2 1 1
10 18658 1 1 27 SER HB3 H 7.765 6.691 7.160 1.00 . A A . 27 SER HB3 1 1
10 18659 1 1 27 SER HG H 10.268 7.453 7.590 1.00 . A A . 27 SER HG 1 1
10 18660 1 1 27 SER N N 9.916 6.141 5.418 1.00 . A A . 27 SER N 1 1
10 18661 1 1 27 SER O O 9.150 9.721 5.102 1.00 . A A . 27 SER O 1 1
10 18662 1 1 27 SER OG O 9.393 7.636 7.956 1.00 . A A . 27 SER OG 1 1
10 18663 1 1 28 SER C C 11.954 9.088 2.269 1.00 . A A . 28 SER C 1 1
10 18664 1 1 28 SER CA C 11.451 9.537 3.651 1.00 . A A . 28 SER CA 1 1
10 18665 1 1 28 SER CB C 12.618 9.885 4.599 1.00 . A A . 28 SER CB 1 1
10 18666 1 1 28 SER H H 11.105 7.555 4.041 1.00 . A A . 28 SER H 1 1
10 18667 1 1 28 SER HA H 10.793 10.387 3.556 1.00 . A A . 28 SER HA 1 1
10 18668 1 1 28 SER HB2 H 12.249 9.963 5.611 1.00 . A A . 28 SER HB2 1 1
10 18669 1 1 28 SER HB3 H 13.353 9.096 4.552 1.00 . A A . 28 SER HB3 1 1
10 18670 1 1 28 SER HG H 12.583 11.815 4.239 1.00 . A A . 28 SER HG 1 1
10 18671 1 1 28 SER N N 10.738 8.449 4.216 1.00 . A A . 28 SER N 1 1
10 18672 1 1 28 SER O O 11.305 8.236 1.628 1.00 . A A . 28 SER O 1 1
10 18673 1 1 28 SER OG O 13.240 11.111 4.239 1.00 . A A . 28 SER OG 1 1
10 18674 1 1 29 GLN C C 13.017 10.025 -0.603 1.00 . A A . 29 GLN C 1 1
10 18675 1 1 29 GLN CA C 13.735 9.385 0.556 1.00 . A A . 29 GLN CA 1 1
10 18676 1 1 29 GLN CB C 14.007 7.892 0.287 1.00 . A A . 29 GLN CB 1 1
10 18677 1 1 29 GLN CD C 16.335 8.034 1.258 1.00 . A A . 29 GLN CD 1 1
10 18678 1 1 29 GLN CG C 15.024 7.267 1.230 1.00 . A A . 29 GLN CG 1 1
10 18679 1 1 29 GLN H H 13.490 10.319 2.439 1.00 . A A . 29 GLN H 1 1
10 18680 1 1 29 GLN HA H 14.688 9.890 0.623 1.00 . A A . 29 GLN HA 1 1
10 18681 1 1 29 GLN HB2 H 13.078 7.350 0.386 1.00 . A A . 29 GLN HB2 1 1
10 18682 1 1 29 GLN HB3 H 14.367 7.784 -0.725 1.00 . A A . 29 GLN HB3 1 1
10 18683 1 1 29 GLN HE21 H 16.652 7.428 3.095 1.00 . A A . 29 GLN HE21 1 1
10 18684 1 1 29 GLN HE22 H 17.876 8.443 2.407 1.00 . A A . 29 GLN HE22 1 1
10 18685 1 1 29 GLN HG2 H 14.610 7.255 2.227 1.00 . A A . 29 GLN HG2 1 1
10 18686 1 1 29 GLN HG3 H 15.221 6.255 0.911 1.00 . A A . 29 GLN HG3 1 1
10 18687 1 1 29 GLN N N 13.083 9.657 1.839 1.00 . A A . 29 GLN N 1 1
10 18688 1 1 29 GLN NE2 N 17.024 7.966 2.366 1.00 . A A . 29 GLN NE2 1 1
10 18689 1 1 29 GLN O O 11.812 10.165 -0.598 1.00 . A A . 29 GLN O 1 1
10 18690 1 1 29 GLN OE1 O 16.728 8.681 0.282 1.00 . A A . 29 GLN OE1 1 1
10 18691 1 1 30 GLY C C 12.974 12.553 -2.429 1.00 . A A . 30 GLY C 1 1
10 18692 1 1 30 GLY CA C 13.214 11.096 -2.745 1.00 . A A . 30 GLY CA 1 1
10 18693 1 1 30 GLY H H 14.738 10.192 -1.565 1.00 . A A . 30 GLY H 1 1
10 18694 1 1 30 GLY HA2 H 13.894 11.018 -3.581 1.00 . A A . 30 GLY HA2 1 1
10 18695 1 1 30 GLY HA3 H 12.274 10.632 -3.004 1.00 . A A . 30 GLY HA3 1 1
10 18696 1 1 30 GLY N N 13.784 10.409 -1.607 1.00 . A A . 30 GLY N 1 1
10 18697 1 1 30 GLY O O 12.048 13.161 -2.960 1.00 . A A . 30 GLY O 1 1
10 18698 1 1 31 MET C C 13.520 15.591 -2.092 1.00 . A A . 31 MET C 1 1
10 18699 1 1 31 MET CA C 13.866 14.504 -1.061 1.00 . A A . 31 MET CA 1 1
10 18700 1 1 31 MET CB C 15.236 14.864 -0.458 1.00 . A A . 31 MET CB 1 1
10 18701 1 1 31 MET CE C 15.634 12.921 3.204 1.00 . A A . 31 MET CE 1 1
10 18702 1 1 31 MET CG C 15.731 13.960 0.663 1.00 . A A . 31 MET CG 1 1
10 18703 1 1 31 MET H H 14.616 12.520 -1.330 1.00 . A A . 31 MET H 1 1
10 18704 1 1 31 MET HA H 13.141 14.535 -0.260 1.00 . A A . 31 MET HA 1 1
10 18705 1 1 31 MET HB2 H 15.972 14.840 -1.246 1.00 . A A . 31 MET HB2 1 1
10 18706 1 1 31 MET HB3 H 15.179 15.873 -0.077 1.00 . A A . 31 MET HB3 1 1
10 18707 1 1 31 MET HE1 H 15.115 12.813 4.146 1.00 . A A . 31 MET HE1 1 1
10 18708 1 1 31 MET HE2 H 16.600 13.373 3.374 1.00 . A A . 31 MET HE2 1 1
10 18709 1 1 31 MET HE3 H 15.764 11.950 2.752 1.00 . A A . 31 MET HE3 1 1
10 18710 1 1 31 MET HG2 H 15.788 12.950 0.289 1.00 . A A . 31 MET HG2 1 1
10 18711 1 1 31 MET HG3 H 16.719 14.286 0.955 1.00 . A A . 31 MET HG3 1 1
10 18712 1 1 31 MET N N 13.890 13.111 -1.613 1.00 . A A . 31 MET N 1 1
10 18713 1 1 31 MET O O 13.092 16.688 -1.730 1.00 . A A . 31 MET O 1 1
10 18714 1 1 31 MET SD S 14.671 13.963 2.113 1.00 . A A . 31 MET SD 1 1
10 18715 1 1 32 ARG C C 11.982 16.450 -4.624 1.00 . A A . 32 ARG C 1 1
10 18716 1 1 32 ARG CA C 13.477 16.271 -4.403 1.00 . A A . 32 ARG CA 1 1
10 18717 1 1 32 ARG CB C 14.128 15.849 -5.724 1.00 . A A . 32 ARG CB 1 1
10 18718 1 1 32 ARG CD C 16.171 15.361 -7.076 1.00 . A A . 32 ARG CD 1 1
10 18719 1 1 32 ARG CG C 15.645 15.788 -5.711 1.00 . A A . 32 ARG CG 1 1
10 18720 1 1 32 ARG CZ C 18.355 14.733 -8.125 1.00 . A A . 32 ARG CZ 1 1
10 18721 1 1 32 ARG H H 14.053 14.409 -3.572 1.00 . A A . 32 ARG H 1 1
10 18722 1 1 32 ARG HA H 13.901 17.218 -4.101 1.00 . A A . 32 ARG HA 1 1
10 18723 1 1 32 ARG HB2 H 13.761 14.870 -5.988 1.00 . A A . 32 ARG HB2 1 1
10 18724 1 1 32 ARG HB3 H 13.823 16.547 -6.491 1.00 . A A . 32 ARG HB3 1 1
10 18725 1 1 32 ARG HD2 H 15.772 14.387 -7.310 1.00 . A A . 32 ARG HD2 1 1
10 18726 1 1 32 ARG HD3 H 15.831 16.072 -7.814 1.00 . A A . 32 ARG HD3 1 1
10 18727 1 1 32 ARG HE H 18.093 15.705 -6.351 1.00 . A A . 32 ARG HE 1 1
10 18728 1 1 32 ARG HG2 H 16.037 16.766 -5.468 1.00 . A A . 32 ARG HG2 1 1
10 18729 1 1 32 ARG HG3 H 15.964 15.073 -4.969 1.00 . A A . 32 ARG HG3 1 1
10 18730 1 1 32 ARG HH11 H 16.716 14.162 -9.218 1.00 . A A . 32 ARG HH11 1 1
10 18731 1 1 32 ARG HH12 H 18.194 13.746 -9.937 1.00 . A A . 32 ARG HH12 1 1
10 18732 1 1 32 ARG HH21 H 20.205 15.142 -7.322 1.00 . A A . 32 ARG HH21 1 1
10 18733 1 1 32 ARG HH22 H 20.258 14.330 -8.808 1.00 . A A . 32 ARG HH22 1 1
10 18734 1 1 32 ARG N N 13.743 15.311 -3.356 1.00 . A A . 32 ARG N 1 1
10 18735 1 1 32 ARG NE N 17.645 15.291 -7.122 1.00 . A A . 32 ARG NE 1 1
10 18736 1 1 32 ARG NH1 N 17.717 14.174 -9.166 1.00 . A A . 32 ARG NH1 1 1
10 18737 1 1 32 ARG NH2 N 19.696 14.734 -8.084 1.00 . A A . 32 ARG NH2 1 1
10 18738 1 1 32 ARG O O 11.516 17.566 -4.816 1.00 . A A . 32 ARG O 1 1
10 18739 1 1 33 ASN C C 8.938 14.882 -3.780 1.00 . A A . 33 ASN C 1 1
10 18740 1 1 33 ASN CA C 9.831 15.381 -4.895 1.00 . A A . 33 ASN CA 1 1
10 18741 1 1 33 ASN CB C 9.598 14.530 -6.161 1.00 . A A . 33 ASN CB 1 1
10 18742 1 1 33 ASN CG C 10.368 15.024 -7.378 1.00 . A A . 33 ASN CG 1 1
10 18743 1 1 33 ASN H H 11.613 14.546 -4.125 1.00 . A A . 33 ASN H 1 1
10 18744 1 1 33 ASN HA H 9.564 16.402 -5.127 1.00 . A A . 33 ASN HA 1 1
10 18745 1 1 33 ASN HB2 H 9.907 13.514 -5.962 1.00 . A A . 33 ASN HB2 1 1
10 18746 1 1 33 ASN HB3 H 8.544 14.535 -6.398 1.00 . A A . 33 ASN HB3 1 1
10 18747 1 1 33 ASN HD21 H 8.849 16.161 -7.930 1.00 . A A . 33 ASN HD21 1 1
10 18748 1 1 33 ASN HD22 H 10.250 16.199 -8.943 1.00 . A A . 33 ASN HD22 1 1
10 18749 1 1 33 ASN N N 11.237 15.367 -4.515 1.00 . A A . 33 ASN N 1 1
10 18750 1 1 33 ASN ND2 N 9.757 15.880 -8.160 1.00 . A A . 33 ASN ND2 1 1
10 18751 1 1 33 ASN O O 8.136 15.645 -3.229 1.00 . A A . 33 ASN O 1 1
10 18752 1 1 33 ASN OD1 O 11.512 14.625 -7.614 1.00 . A A . 33 ASN OD1 1 1
10 18753 1 1 34 ILE C C 8.599 13.465 -1.036 1.00 . A A . 34 ILE C 1 1
10 18754 1 1 34 ILE CA C 8.240 12.997 -2.435 1.00 . A A . 34 ILE CA 1 1
10 18755 1 1 34 ILE CB C 8.172 11.446 -2.562 1.00 . A A . 34 ILE CB 1 1
10 18756 1 1 34 ILE CD1 C 7.105 9.319 -1.597 1.00 . A A . 34 ILE CD1 1 1
10 18757 1 1 34 ILE CG1 C 7.298 10.819 -1.456 1.00 . A A . 34 ILE CG1 1 1
10 18758 1 1 34 ILE CG2 C 9.545 10.838 -2.600 1.00 . A A . 34 ILE CG2 1 1
10 18759 1 1 34 ILE H H 9.812 13.082 -3.819 1.00 . A A . 34 ILE H 1 1
10 18760 1 1 34 ILE HA H 7.257 13.398 -2.637 1.00 . A A . 34 ILE HA 1 1
10 18761 1 1 34 ILE HB H 7.711 11.237 -3.516 1.00 . A A . 34 ILE HB 1 1
10 18762 1 1 34 ILE HD11 H 6.488 8.956 -0.788 1.00 . A A . 34 ILE HD11 1 1
10 18763 1 1 34 ILE HD12 H 8.066 8.828 -1.567 1.00 . A A . 34 ILE HD12 1 1
10 18764 1 1 34 ILE HD13 H 6.623 9.109 -2.541 1.00 . A A . 34 ILE HD13 1 1
10 18765 1 1 34 ILE HG12 H 7.761 11.001 -0.497 1.00 . A A . 34 ILE HG12 1 1
10 18766 1 1 34 ILE HG13 H 6.323 11.284 -1.469 1.00 . A A . 34 ILE HG13 1 1
10 18767 1 1 34 ILE HG21 H 10.069 11.205 -3.469 1.00 . A A . 34 ILE HG21 1 1
10 18768 1 1 34 ILE HG22 H 9.476 9.760 -2.618 1.00 . A A . 34 ILE HG22 1 1
10 18769 1 1 34 ILE HG23 H 10.059 11.170 -1.710 1.00 . A A . 34 ILE HG23 1 1
10 18770 1 1 34 ILE N N 9.089 13.615 -3.431 1.00 . A A . 34 ILE N 1 1
10 18771 1 1 34 ILE O O 9.590 13.059 -0.431 1.00 . A A . 34 ILE O 1 1
10 18772 1 1 35 LYS C C 9.187 15.841 0.744 1.00 . A A . 35 LYS C 1 1
10 18773 1 1 35 LYS CA C 7.899 15.050 0.681 1.00 . A A . 35 LYS CA 1 1
10 18774 1 1 35 LYS CB C 7.720 14.138 1.909 1.00 . A A . 35 LYS CB 1 1
10 18775 1 1 35 LYS CD C 6.082 12.689 3.255 1.00 . A A . 35 LYS CD 1 1
10 18776 1 1 35 LYS CE C 7.116 11.641 3.691 1.00 . A A . 35 LYS CE 1 1
10 18777 1 1 35 LYS CG C 6.395 13.387 1.920 1.00 . A A . 35 LYS CG 1 1
10 18778 1 1 35 LYS H H 7.050 14.574 -1.203 1.00 . A A . 35 LYS H 1 1
10 18779 1 1 35 LYS HA H 7.102 15.782 0.679 1.00 . A A . 35 LYS HA 1 1
10 18780 1 1 35 LYS HB2 H 8.520 13.412 1.915 1.00 . A A . 35 LYS HB2 1 1
10 18781 1 1 35 LYS HB3 H 7.782 14.736 2.807 1.00 . A A . 35 LYS HB3 1 1
10 18782 1 1 35 LYS HD2 H 6.032 13.442 4.025 1.00 . A A . 35 LYS HD2 1 1
10 18783 1 1 35 LYS HD3 H 5.115 12.215 3.170 1.00 . A A . 35 LYS HD3 1 1
10 18784 1 1 35 LYS HE2 H 6.660 10.990 4.423 1.00 . A A . 35 LYS HE2 1 1
10 18785 1 1 35 LYS HE3 H 7.391 11.057 2.825 1.00 . A A . 35 LYS HE3 1 1
10 18786 1 1 35 LYS HG2 H 5.601 14.090 1.713 1.00 . A A . 35 LYS HG2 1 1
10 18787 1 1 35 LYS HG3 H 6.420 12.647 1.134 1.00 . A A . 35 LYS HG3 1 1
10 18788 1 1 35 LYS HZ1 H 8.946 12.722 3.601 1.00 . A A . 35 LYS HZ1 1 1
10 18789 1 1 35 LYS HZ2 H 8.904 11.442 4.702 1.00 . A A . 35 LYS HZ2 1 1
10 18790 1 1 35 LYS HZ3 H 8.111 12.887 5.059 1.00 . A A . 35 LYS HZ3 1 1
10 18791 1 1 35 LYS N N 7.775 14.366 -0.582 1.00 . A A . 35 LYS N 1 1
10 18792 1 1 35 LYS NZ N 8.349 12.224 4.290 1.00 . A A . 35 LYS NZ 1 1
10 18793 1 1 35 LYS O O 10.163 15.448 1.383 1.00 . A A . 35 LYS O 1 1
10 18794 1 1 36 HIS C C 10.495 18.684 1.311 1.00 . A A . 36 HIS C 1 1
10 18795 1 1 36 HIS CA C 10.319 17.895 -0.020 1.00 . A A . 36 HIS CA 1 1
10 18796 1 1 36 HIS CB C 10.083 18.837 -1.230 1.00 . A A . 36 HIS CB 1 1
10 18797 1 1 36 HIS CD2 C 11.374 21.080 -1.532 1.00 . A A . 36 HIS CD2 1 1
10 18798 1 1 36 HIS CE1 C 13.249 20.258 -2.304 1.00 . A A . 36 HIS CE1 1 1
10 18799 1 1 36 HIS CG C 11.241 19.733 -1.590 1.00 . A A . 36 HIS CG 1 1
10 18800 1 1 36 HIS H H 8.346 17.205 -0.400 1.00 . A A . 36 HIS H 1 1
10 18801 1 1 36 HIS HA H 11.206 17.305 -0.196 1.00 . A A . 36 HIS HA 1 1
10 18802 1 1 36 HIS HB2 H 9.860 18.237 -2.100 1.00 . A A . 36 HIS HB2 1 1
10 18803 1 1 36 HIS HB3 H 9.231 19.464 -1.014 1.00 . A A . 36 HIS HB3 1 1
10 18804 1 1 36 HIS HD1 H 12.644 18.301 -2.195 1.00 . A A . 36 HIS HD1 1 1
10 18805 1 1 36 HIS HD2 H 10.628 21.786 -1.195 1.00 . A A . 36 HIS HD2 1 1
10 18806 1 1 36 HIS HE1 H 14.254 20.175 -2.690 1.00 . A A . 36 HIS HE1 1 1
10 18807 1 1 36 HIS HE2 H 13.082 22.243 -1.860 1.00 . A A . 36 HIS HE2 1 1
10 18808 1 1 36 HIS N N 9.171 16.978 0.075 1.00 . A A . 36 HIS N 1 1
10 18809 1 1 36 HIS ND1 N 12.432 19.259 -2.075 1.00 . A A . 36 HIS ND1 1 1
10 18810 1 1 36 HIS NE2 N 12.636 21.379 -1.984 1.00 . A A . 36 HIS NE2 1 1
10 18811 1 1 36 HIS O O 10.886 19.848 1.333 1.00 . A A . 36 HIS O 1 1
10 18812 1 1 37 VAL C C 11.126 17.464 4.575 1.00 . A A . 37 VAL C 1 1
10 18813 1 1 37 VAL CA C 10.336 18.502 3.727 1.00 . A A . 37 VAL CA 1 1
10 18814 1 1 37 VAL CB C 8.892 18.747 4.287 1.00 . A A . 37 VAL CB 1 1
10 18815 1 1 37 VAL CG1 C 8.078 17.461 4.343 1.00 . A A . 37 VAL CG1 1 1
10 18816 1 1 37 VAL CG2 C 8.897 19.481 5.630 1.00 . A A . 37 VAL CG2 1 1
10 18817 1 1 37 VAL H H 10.005 17.051 2.265 1.00 . A A . 37 VAL H 1 1
10 18818 1 1 37 VAL HA H 10.885 19.433 3.701 1.00 . A A . 37 VAL HA 1 1
10 18819 1 1 37 VAL HB H 8.399 19.376 3.560 1.00 . A A . 37 VAL HB 1 1
10 18820 1 1 37 VAL HG11 H 8.615 16.716 4.909 1.00 . A A . 37 VAL HG11 1 1
10 18821 1 1 37 VAL HG12 H 7.911 17.096 3.339 1.00 . A A . 37 VAL HG12 1 1
10 18822 1 1 37 VAL HG13 H 7.126 17.656 4.815 1.00 . A A . 37 VAL HG13 1 1
10 18823 1 1 37 VAL HG21 H 9.446 18.899 6.355 1.00 . A A . 37 VAL HG21 1 1
10 18824 1 1 37 VAL HG22 H 7.882 19.618 5.969 1.00 . A A . 37 VAL HG22 1 1
10 18825 1 1 37 VAL HG23 H 9.371 20.445 5.512 1.00 . A A . 37 VAL HG23 1 1
10 18826 1 1 37 VAL N N 10.249 17.995 2.387 1.00 . A A . 37 VAL N 1 1
10 18827 1 1 37 VAL O O 11.198 17.526 5.814 1.00 . A A . 37 VAL O 1 1
10 18828 1 1 38 GLY C C 11.744 14.317 4.998 1.00 . A A . 38 GLY C 1 1
10 18829 1 1 38 GLY CA C 12.535 15.508 4.496 1.00 . A A . 38 GLY CA 1 1
10 18830 1 1 38 GLY H H 11.572 16.447 2.903 1.00 . A A . 38 GLY H 1 1
10 18831 1 1 38 GLY HA2 H 13.266 15.165 3.777 1.00 . A A . 38 GLY HA2 1 1
10 18832 1 1 38 GLY HA3 H 13.052 15.964 5.327 1.00 . A A . 38 GLY HA3 1 1
10 18833 1 1 38 GLY N N 11.710 16.502 3.871 1.00 . A A . 38 GLY N 1 1
10 18834 1 1 38 GLY O O 10.814 13.843 4.320 1.00 . A A . 38 GLY O 1 1
10 18835 1 1 39 PRO C C 9.977 13.006 7.215 1.00 . A A . 39 PRO C 1 1
10 18836 1 1 39 PRO CA C 11.384 12.645 6.769 1.00 . A A . 39 PRO CA 1 1
10 18837 1 1 39 PRO CB C 12.255 12.252 7.970 1.00 . A A . 39 PRO CB 1 1
10 18838 1 1 39 PRO CD C 13.171 14.286 7.075 1.00 . A A . 39 PRO CD 1 1
10 18839 1 1 39 PRO CG C 12.993 13.494 8.342 1.00 . A A . 39 PRO CG 1 1
10 18840 1 1 39 PRO HA H 11.333 11.827 6.065 1.00 . A A . 39 PRO HA 1 1
10 18841 1 1 39 PRO HB2 H 11.625 11.908 8.778 1.00 . A A . 39 PRO HB2 1 1
10 18842 1 1 39 PRO HB3 H 12.963 11.487 7.687 1.00 . A A . 39 PRO HB3 1 1
10 18843 1 1 39 PRO HD2 H 13.056 15.340 7.283 1.00 . A A . 39 PRO HD2 1 1
10 18844 1 1 39 PRO HD3 H 14.138 14.089 6.637 1.00 . A A . 39 PRO HD3 1 1
10 18845 1 1 39 PRO HG2 H 12.415 14.054 9.064 1.00 . A A . 39 PRO HG2 1 1
10 18846 1 1 39 PRO HG3 H 13.961 13.243 8.749 1.00 . A A . 39 PRO HG3 1 1
10 18847 1 1 39 PRO N N 12.079 13.796 6.192 1.00 . A A . 39 PRO N 1 1
10 18848 1 1 39 PRO O O 9.104 12.152 7.260 1.00 . A A . 39 PRO O 1 1
10 18849 1 1 40 SER C C 7.353 14.408 7.038 1.00 . A A . 40 SER C 1 1
10 18850 1 1 40 SER CA C 8.531 14.858 7.929 1.00 . A A . 40 SER CA 1 1
10 18851 1 1 40 SER CB C 8.685 16.367 7.882 1.00 . A A . 40 SER CB 1 1
10 18852 1 1 40 SER H H 10.512 14.924 7.351 1.00 . A A . 40 SER H 1 1
10 18853 1 1 40 SER HA H 8.360 14.562 8.953 1.00 . A A . 40 SER HA 1 1
10 18854 1 1 40 SER HB2 H 8.527 16.723 6.876 1.00 . A A . 40 SER HB2 1 1
10 18855 1 1 40 SER HB3 H 7.966 16.826 8.543 1.00 . A A . 40 SER HB3 1 1
10 18856 1 1 40 SER HG H 10.406 17.279 7.628 1.00 . A A . 40 SER HG 1 1
10 18857 1 1 40 SER N N 9.774 14.290 7.467 1.00 . A A . 40 SER N 1 1
10 18858 1 1 40 SER O O 7.457 14.396 5.793 1.00 . A A . 40 SER O 1 1
10 18859 1 1 40 SER OG O 9.998 16.730 8.312 1.00 . A A . 40 SER OG 1 1
10 18860 1 1 41 GLY C C 5.101 12.014 6.941 1.00 . A A . 41 GLY C 1 1
10 18861 1 1 41 GLY CA C 5.129 13.521 6.954 1.00 . A A . 41 GLY CA 1 1
10 18862 1 1 41 GLY H H 6.295 13.950 8.647 1.00 . A A . 41 GLY H 1 1
10 18863 1 1 41 GLY HA2 H 4.238 13.896 7.436 1.00 . A A . 41 GLY HA2 1 1
10 18864 1 1 41 GLY HA3 H 5.165 13.880 5.937 1.00 . A A . 41 GLY HA3 1 1
10 18865 1 1 41 GLY N N 6.285 13.990 7.670 1.00 . A A . 41 GLY N 1 1
10 18866 1 1 41 GLY O O 5.953 11.386 7.541 1.00 . A A . 41 GLY O 1 1
10 18867 1 1 42 ARG C C 3.349 9.713 4.856 1.00 . A A . 42 ARG C 1 1
10 18868 1 1 42 ARG CA C 4.001 10.000 6.183 1.00 . A A . 42 ARG CA 1 1
10 18869 1 1 42 ARG CB C 3.077 9.434 7.284 1.00 . A A . 42 ARG CB 1 1
10 18870 1 1 42 ARG CD C 2.515 8.971 9.633 1.00 . A A . 42 ARG CD 1 1
10 18871 1 1 42 ARG CG C 3.376 9.815 8.729 1.00 . A A . 42 ARG CG 1 1
10 18872 1 1 42 ARG CZ C 1.608 8.852 11.932 1.00 . A A . 42 ARG CZ 1 1
10 18873 1 1 42 ARG H H 3.534 11.946 5.685 1.00 . A A . 42 ARG H 1 1
10 18874 1 1 42 ARG HA H 4.973 9.534 6.236 1.00 . A A . 42 ARG HA 1 1
10 18875 1 1 42 ARG HB2 H 2.072 9.767 7.074 1.00 . A A . 42 ARG HB2 1 1
10 18876 1 1 42 ARG HB3 H 3.092 8.357 7.208 1.00 . A A . 42 ARG HB3 1 1
10 18877 1 1 42 ARG HD2 H 1.543 8.894 9.171 1.00 . A A . 42 ARG HD2 1 1
10 18878 1 1 42 ARG HD3 H 2.961 7.989 9.681 1.00 . A A . 42 ARG HD3 1 1
10 18879 1 1 42 ARG HE H 2.673 10.412 11.133 1.00 . A A . 42 ARG HE 1 1
10 18880 1 1 42 ARG HG2 H 4.419 9.631 8.942 1.00 . A A . 42 ARG HG2 1 1
10 18881 1 1 42 ARG HG3 H 3.142 10.858 8.885 1.00 . A A . 42 ARG HG3 1 1
10 18882 1 1 42 ARG HH11 H 1.832 6.977 11.120 1.00 . A A . 42 ARG HH11 1 1
10 18883 1 1 42 ARG HH12 H 0.833 7.115 12.526 1.00 . A A . 42 ARG HH12 1 1
10 18884 1 1 42 ARG HH21 H 1.268 10.436 13.235 1.00 . A A . 42 ARG HH21 1 1
10 18885 1 1 42 ARG HH22 H 0.526 8.940 13.618 1.00 . A A . 42 ARG HH22 1 1
10 18886 1 1 42 ARG N N 4.149 11.437 6.254 1.00 . A A . 42 ARG N 1 1
10 18887 1 1 42 ARG NE N 2.341 9.499 11.000 1.00 . A A . 42 ARG NE 1 1
10 18888 1 1 42 ARG NH1 N 1.436 7.553 11.840 1.00 . A A . 42 ARG NH1 1 1
10 18889 1 1 42 ARG NH2 N 1.131 9.475 13.005 1.00 . A A . 42 ARG NH2 1 1
10 18890 1 1 42 ARG O O 3.141 10.638 4.067 1.00 . A A . 42 ARG O 1 1
10 18891 1 1 43 PHE C C 0.940 7.706 3.794 1.00 . A A . 43 PHE C 1 1
10 18892 1 1 43 PHE CA C 2.326 8.087 3.408 1.00 . A A . 43 PHE CA 1 1
10 18893 1 1 43 PHE CB C 3.053 6.911 2.741 1.00 . A A . 43 PHE CB 1 1
10 18894 1 1 43 PHE CD1 C 4.955 8.390 2.027 1.00 . A A . 43 PHE CD1 1 1
10 18895 1 1 43 PHE CD2 C 5.469 6.210 2.839 1.00 . A A . 43 PHE CD2 1 1
10 18896 1 1 43 PHE CE1 C 6.289 8.648 1.847 1.00 . A A . 43 PHE CE1 1 1
10 18897 1 1 43 PHE CE2 C 6.817 6.461 2.655 1.00 . A A . 43 PHE CE2 1 1
10 18898 1 1 43 PHE CG C 4.523 7.172 2.525 1.00 . A A . 43 PHE CG 1 1
10 18899 1 1 43 PHE CZ C 7.227 7.684 2.158 1.00 . A A . 43 PHE CZ 1 1
10 18900 1 1 43 PHE H H 3.204 7.783 5.279 1.00 . A A . 43 PHE H 1 1
10 18901 1 1 43 PHE HA H 2.225 8.897 2.708 1.00 . A A . 43 PHE HA 1 1
10 18902 1 1 43 PHE HB2 H 2.954 6.034 3.362 1.00 . A A . 43 PHE HB2 1 1
10 18903 1 1 43 PHE HB3 H 2.601 6.719 1.779 1.00 . A A . 43 PHE HB3 1 1
10 18904 1 1 43 PHE HD1 H 4.228 9.145 1.779 1.00 . A A . 43 PHE HD1 1 1
10 18905 1 1 43 PHE HD2 H 5.148 5.254 3.226 1.00 . A A . 43 PHE HD2 1 1
10 18906 1 1 43 PHE HE1 H 6.581 9.614 1.466 1.00 . A A . 43 PHE HE1 1 1
10 18907 1 1 43 PHE HE2 H 7.547 5.705 2.900 1.00 . A A . 43 PHE HE2 1 1
10 18908 1 1 43 PHE HZ H 8.278 7.888 2.017 1.00 . A A . 43 PHE HZ 1 1
10 18909 1 1 43 PHE N N 3.014 8.480 4.618 1.00 . A A . 43 PHE N 1 1
10 18910 1 1 43 PHE O O 0.688 7.495 4.951 1.00 . A A . 43 PHE O 1 1
10 18911 1 1 44 THR C C -1.593 6.100 2.189 1.00 . A A . 44 THR C 1 1
10 18912 1 1 44 THR CA C -1.313 7.259 3.124 1.00 . A A . 44 THR CA 1 1
10 18913 1 1 44 THR CB C -2.321 8.418 2.846 1.00 . A A . 44 THR CB 1 1
10 18914 1 1 44 THR CG2 C -2.118 9.583 3.815 1.00 . A A . 44 THR CG2 1 1
10 18915 1 1 44 THR H H 0.281 7.929 1.952 1.00 . A A . 44 THR H 1 1
10 18916 1 1 44 THR HA H -1.398 6.930 4.148 1.00 . A A . 44 THR HA 1 1
10 18917 1 1 44 THR HB H -3.326 8.035 2.962 1.00 . A A . 44 THR HB 1 1
10 18918 1 1 44 THR HG1 H -1.925 9.831 1.556 1.00 . A A . 44 THR HG1 1 1
10 18919 1 1 44 THR HG21 H -1.114 9.968 3.712 1.00 . A A . 44 THR HG21 1 1
10 18920 1 1 44 THR HG22 H -2.268 9.246 4.830 1.00 . A A . 44 THR HG22 1 1
10 18921 1 1 44 THR HG23 H -2.831 10.366 3.604 1.00 . A A . 44 THR HG23 1 1
10 18922 1 1 44 THR N N 0.045 7.678 2.867 1.00 . A A . 44 THR N 1 1
10 18923 1 1 44 THR O O -0.896 5.984 1.158 1.00 . A A . 44 THR O 1 1
10 18924 1 1 44 THR OG1 O -2.157 8.898 1.499 1.00 . A A . 44 THR OG1 1 1
10 18925 1 1 45 MET C C -3.164 4.588 0.199 1.00 . A A . 45 MET C 1 1
10 18926 1 1 45 MET CA C -2.911 4.097 1.640 1.00 . A A . 45 MET CA 1 1
10 18927 1 1 45 MET CB C -4.157 3.295 2.130 1.00 . A A . 45 MET CB 1 1
10 18928 1 1 45 MET CE C -6.794 2.212 3.771 1.00 . A A . 45 MET CE 1 1
10 18929 1 1 45 MET CG C -5.452 4.126 2.235 1.00 . A A . 45 MET CG 1 1
10 18930 1 1 45 MET H H -2.986 5.279 3.411 1.00 . A A . 45 MET H 1 1
10 18931 1 1 45 MET HA H -2.037 3.459 1.669 1.00 . A A . 45 MET HA 1 1
10 18932 1 1 45 MET HB2 H -4.328 2.482 1.442 1.00 . A A . 45 MET HB2 1 1
10 18933 1 1 45 MET HB3 H -3.931 2.883 3.102 1.00 . A A . 45 MET HB3 1 1
10 18934 1 1 45 MET HE1 H -5.914 1.592 3.700 1.00 . A A . 45 MET HE1 1 1
10 18935 1 1 45 MET HE2 H -7.663 1.588 3.923 1.00 . A A . 45 MET HE2 1 1
10 18936 1 1 45 MET HE3 H -6.688 2.890 4.606 1.00 . A A . 45 MET HE3 1 1
10 18937 1 1 45 MET HG2 H -5.411 4.706 3.145 1.00 . A A . 45 MET HG2 1 1
10 18938 1 1 45 MET HG3 H -5.483 4.802 1.394 1.00 . A A . 45 MET HG3 1 1
10 18939 1 1 45 MET N N -2.558 5.228 2.526 1.00 . A A . 45 MET N 1 1
10 18940 1 1 45 MET O O -2.664 4.017 -0.764 1.00 . A A . 45 MET O 1 1
10 18941 1 1 45 MET SD S -6.989 3.153 2.260 1.00 . A A . 45 MET SD 1 1
10 18942 1 1 46 ASN C C -3.038 6.721 -2.008 1.00 . A A . 46 ASN C 1 1
10 18943 1 1 46 ASN CA C -4.239 6.290 -1.210 1.00 . A A . 46 ASN CA 1 1
10 18944 1 1 46 ASN CB C -5.224 7.460 -1.072 1.00 . A A . 46 ASN CB 1 1
10 18945 1 1 46 ASN CG C -6.637 7.013 -0.769 1.00 . A A . 46 ASN CG 1 1
10 18946 1 1 46 ASN H H -4.131 6.158 0.917 1.00 . A A . 46 ASN H 1 1
10 18947 1 1 46 ASN HA H -4.730 5.505 -1.764 1.00 . A A . 46 ASN HA 1 1
10 18948 1 1 46 ASN HB2 H -4.895 8.104 -0.268 1.00 . A A . 46 ASN HB2 1 1
10 18949 1 1 46 ASN HB3 H -5.231 8.023 -1.993 1.00 . A A . 46 ASN HB3 1 1
10 18950 1 1 46 ASN HD21 H -6.407 7.258 1.203 1.00 . A A . 46 ASN HD21 1 1
10 18951 1 1 46 ASN HD22 H -7.940 6.692 0.654 1.00 . A A . 46 ASN HD22 1 1
10 18952 1 1 46 ASN N N -3.870 5.716 0.085 1.00 . A A . 46 ASN N 1 1
10 18953 1 1 46 ASN ND2 N -7.021 6.990 0.490 1.00 . A A . 46 ASN ND2 1 1
10 18954 1 1 46 ASN O O -3.034 6.598 -3.231 1.00 . A A . 46 ASN O 1 1
10 18955 1 1 46 ASN OD1 O -7.394 6.726 -1.682 1.00 . A A . 46 ASN OD1 1 1
10 18956 1 1 47 MET C C -0.049 6.445 -2.502 1.00 . A A . 47 MET C 1 1
10 18957 1 1 47 MET CA C -0.800 7.643 -1.964 1.00 . A A . 47 MET CA 1 1
10 18958 1 1 47 MET CB C 0.074 8.397 -0.951 1.00 . A A . 47 MET CB 1 1
10 18959 1 1 47 MET CE C 1.426 11.087 0.212 1.00 . A A . 47 MET CE 1 1
10 18960 1 1 47 MET CG C 1.422 8.870 -1.485 1.00 . A A . 47 MET CG 1 1
10 18961 1 1 47 MET H H -2.052 7.221 -0.339 1.00 . A A . 47 MET H 1 1
10 18962 1 1 47 MET HA H -1.058 8.307 -2.774 1.00 . A A . 47 MET HA 1 1
10 18963 1 1 47 MET HB2 H -0.473 9.262 -0.609 1.00 . A A . 47 MET HB2 1 1
10 18964 1 1 47 MET HB3 H 0.252 7.747 -0.106 1.00 . A A . 47 MET HB3 1 1
10 18965 1 1 47 MET HE1 H 1.933 11.676 0.961 1.00 . A A . 47 MET HE1 1 1
10 18966 1 1 47 MET HE2 H 0.473 10.758 0.597 1.00 . A A . 47 MET HE2 1 1
10 18967 1 1 47 MET HE3 H 1.267 11.689 -0.671 1.00 . A A . 47 MET HE3 1 1
10 18968 1 1 47 MET HG2 H 1.960 8.015 -1.870 1.00 . A A . 47 MET HG2 1 1
10 18969 1 1 47 MET HG3 H 1.251 9.575 -2.284 1.00 . A A . 47 MET HG3 1 1
10 18970 1 1 47 MET N N -2.017 7.192 -1.320 1.00 . A A . 47 MET N 1 1
10 18971 1 1 47 MET O O 0.420 6.448 -3.632 1.00 . A A . 47 MET O 1 1
10 18972 1 1 47 MET SD S 2.433 9.665 -0.211 1.00 . A A . 47 MET SD 1 1
10 18973 1 1 48 LEU C C 0.127 3.447 -3.190 1.00 . A A . 48 LEU C 1 1
10 18974 1 1 48 LEU CA C 0.747 4.212 -2.025 1.00 . A A . 48 LEU CA 1 1
10 18975 1 1 48 LEU CB C 0.874 3.317 -0.801 1.00 . A A . 48 LEU CB 1 1
10 18976 1 1 48 LEU CD1 C 1.622 2.952 1.548 1.00 . A A . 48 LEU CD1 1 1
10 18977 1 1 48 LEU CD2 C 2.952 4.433 0.044 1.00 . A A . 48 LEU CD2 1 1
10 18978 1 1 48 LEU CG C 1.560 3.944 0.411 1.00 . A A . 48 LEU CG 1 1
10 18979 1 1 48 LEU H H -0.461 5.448 -0.832 1.00 . A A . 48 LEU H 1 1
10 18980 1 1 48 LEU HA H 1.739 4.527 -2.318 1.00 . A A . 48 LEU HA 1 1
10 18981 1 1 48 LEU HB2 H -0.121 3.013 -0.508 1.00 . A A . 48 LEU HB2 1 1
10 18982 1 1 48 LEU HB3 H 1.429 2.436 -1.085 1.00 . A A . 48 LEU HB3 1 1
10 18983 1 1 48 LEU HD11 H 2.174 2.077 1.239 1.00 . A A . 48 LEU HD11 1 1
10 18984 1 1 48 LEU HD12 H 0.616 2.668 1.821 1.00 . A A . 48 LEU HD12 1 1
10 18985 1 1 48 LEU HD13 H 2.110 3.409 2.396 1.00 . A A . 48 LEU HD13 1 1
10 18986 1 1 48 LEU HD21 H 2.854 5.222 -0.688 1.00 . A A . 48 LEU HD21 1 1
10 18987 1 1 48 LEU HD22 H 3.534 3.620 -0.362 1.00 . A A . 48 LEU HD22 1 1
10 18988 1 1 48 LEU HD23 H 3.436 4.821 0.928 1.00 . A A . 48 LEU HD23 1 1
10 18989 1 1 48 LEU HG H 0.985 4.794 0.751 1.00 . A A . 48 LEU HG 1 1
10 18990 1 1 48 LEU N N 0.007 5.410 -1.694 1.00 . A A . 48 LEU N 1 1
10 18991 1 1 48 LEU O O 0.833 3.003 -4.064 1.00 . A A . 48 LEU O 1 1
10 18992 1 1 49 VAL C C -1.716 3.371 -5.565 1.00 . A A . 49 VAL C 1 1
10 18993 1 1 49 VAL CA C -1.886 2.636 -4.245 1.00 . A A . 49 VAL CA 1 1
10 18994 1 1 49 VAL CB C -3.370 2.589 -3.878 1.00 . A A . 49 VAL CB 1 1
10 18995 1 1 49 VAL CG1 C -4.150 2.038 -4.986 1.00 . A A . 49 VAL CG1 1 1
10 18996 1 1 49 VAL CG2 C -3.577 1.761 -2.653 1.00 . A A . 49 VAL CG2 1 1
10 18997 1 1 49 VAL H H -1.787 3.656 -2.506 1.00 . A A . 49 VAL H 1 1
10 18998 1 1 49 VAL HA H -1.526 1.621 -4.322 1.00 . A A . 49 VAL HA 1 1
10 18999 1 1 49 VAL HB H -3.710 3.592 -3.663 1.00 . A A . 49 VAL HB 1 1
10 19000 1 1 49 VAL HG11 H -3.822 1.021 -5.121 1.00 . A A . 49 VAL HG11 1 1
10 19001 1 1 49 VAL HG12 H -3.876 2.649 -5.831 1.00 . A A . 49 VAL HG12 1 1
10 19002 1 1 49 VAL HG13 H -5.199 2.107 -4.754 1.00 . A A . 49 VAL HG13 1 1
10 19003 1 1 49 VAL HG21 H -3.237 0.755 -2.857 1.00 . A A . 49 VAL HG21 1 1
10 19004 1 1 49 VAL HG22 H -4.621 1.760 -2.386 1.00 . A A . 49 VAL HG22 1 1
10 19005 1 1 49 VAL HG23 H -2.985 2.206 -1.867 1.00 . A A . 49 VAL HG23 1 1
10 19006 1 1 49 VAL N N -1.191 3.316 -3.204 1.00 . A A . 49 VAL N 1 1
10 19007 1 1 49 VAL O O -1.406 2.774 -6.606 1.00 . A A . 49 VAL O 1 1
10 19008 1 1 50 ASP C C -0.380 5.479 -7.237 1.00 . A A . 50 ASP C 1 1
10 19009 1 1 50 ASP CA C -1.817 5.532 -6.676 1.00 . A A . 50 ASP CA 1 1
10 19010 1 1 50 ASP CB C -2.231 6.981 -6.284 1.00 . A A . 50 ASP CB 1 1
10 19011 1 1 50 ASP CG C -2.694 7.861 -7.451 1.00 . A A . 50 ASP CG 1 1
10 19012 1 1 50 ASP H H -2.099 5.031 -4.607 1.00 . A A . 50 ASP H 1 1
10 19013 1 1 50 ASP HA H -2.498 5.147 -7.419 1.00 . A A . 50 ASP HA 1 1
10 19014 1 1 50 ASP HB2 H -3.044 6.928 -5.576 1.00 . A A . 50 ASP HB2 1 1
10 19015 1 1 50 ASP HB3 H -1.390 7.460 -5.807 1.00 . A A . 50 ASP HB3 1 1
10 19016 1 1 50 ASP N N -1.899 4.667 -5.498 1.00 . A A . 50 ASP N 1 1
10 19017 1 1 50 ASP O O -0.162 5.426 -8.439 1.00 . A A . 50 ASP O 1 1
10 19018 1 1 50 ASP OD1 O -3.842 7.649 -7.966 1.00 . A A . 50 ASP OD1 1 1
10 19019 1 1 50 ASP OD2 O -1.987 8.814 -7.840 1.00 . A A . 50 ASP OD2 1 1
10 19020 1 1 51 ILE C C 2.420 4.018 -7.170 1.00 . A A . 51 ILE C 1 1
10 19021 1 1 51 ILE CA C 1.970 5.362 -6.694 1.00 . A A . 51 ILE CA 1 1
10 19022 1 1 51 ILE CB C 2.785 5.903 -5.547 1.00 . A A . 51 ILE CB 1 1
10 19023 1 1 51 ILE CD1 C 4.254 7.887 -5.184 1.00 . A A . 51 ILE CD1 1 1
10 19024 1 1 51 ILE CG1 C 3.849 6.788 -6.093 1.00 . A A . 51 ILE CG1 1 1
10 19025 1 1 51 ILE CG2 C 3.360 4.822 -4.696 1.00 . A A . 51 ILE CG2 1 1
10 19026 1 1 51 ILE H H 0.370 5.484 -5.386 1.00 . A A . 51 ILE H 1 1
10 19027 1 1 51 ILE HA H 2.208 5.985 -7.537 1.00 . A A . 51 ILE HA 1 1
10 19028 1 1 51 ILE HB H 2.110 6.479 -4.951 1.00 . A A . 51 ILE HB 1 1
10 19029 1 1 51 ILE HD11 H 3.399 8.496 -4.939 1.00 . A A . 51 ILE HD11 1 1
10 19030 1 1 51 ILE HD12 H 5.005 8.444 -5.727 1.00 . A A . 51 ILE HD12 1 1
10 19031 1 1 51 ILE HD13 H 4.666 7.426 -4.298 1.00 . A A . 51 ILE HD13 1 1
10 19032 1 1 51 ILE HG12 H 4.700 6.134 -6.171 1.00 . A A . 51 ILE HG12 1 1
10 19033 1 1 51 ILE HG13 H 3.655 7.174 -7.083 1.00 . A A . 51 ILE HG13 1 1
10 19034 1 1 51 ILE HG21 H 3.956 5.257 -3.909 1.00 . A A . 51 ILE HG21 1 1
10 19035 1 1 51 ILE HG22 H 3.956 4.258 -5.395 1.00 . A A . 51 ILE HG22 1 1
10 19036 1 1 51 ILE HG23 H 2.548 4.223 -4.321 1.00 . A A . 51 ILE HG23 1 1
10 19037 1 1 51 ILE N N 0.584 5.424 -6.344 1.00 . A A . 51 ILE N 1 1
10 19038 1 1 51 ILE O O 3.210 3.937 -8.080 1.00 . A A . 51 ILE O 1 1
10 19039 1 1 52 PHE C C 1.857 1.394 -8.444 1.00 . A A . 52 PHE C 1 1
10 19040 1 1 52 PHE CA C 2.191 1.601 -6.961 1.00 . A A . 52 PHE CA 1 1
10 19041 1 1 52 PHE CB C 1.399 0.630 -6.068 1.00 . A A . 52 PHE CB 1 1
10 19042 1 1 52 PHE CD1 C 2.951 -1.350 -6.204 1.00 . A A . 52 PHE CD1 1 1
10 19043 1 1 52 PHE CD2 C 0.620 -1.706 -6.576 1.00 . A A . 52 PHE CD2 1 1
10 19044 1 1 52 PHE CE1 C 3.189 -2.699 -6.379 1.00 . A A . 52 PHE CE1 1 1
10 19045 1 1 52 PHE CE2 C 0.854 -3.056 -6.759 1.00 . A A . 52 PHE CE2 1 1
10 19046 1 1 52 PHE CG C 1.665 -0.837 -6.301 1.00 . A A . 52 PHE CG 1 1
10 19047 1 1 52 PHE CZ C 2.140 -3.554 -6.659 1.00 . A A . 52 PHE CZ 1 1
10 19048 1 1 52 PHE H H 1.363 3.231 -5.776 1.00 . A A . 52 PHE H 1 1
10 19049 1 1 52 PHE HA H 3.249 1.434 -6.824 1.00 . A A . 52 PHE HA 1 1
10 19050 1 1 52 PHE HB2 H 1.635 0.840 -5.035 1.00 . A A . 52 PHE HB2 1 1
10 19051 1 1 52 PHE HB3 H 0.344 0.808 -6.223 1.00 . A A . 52 PHE HB3 1 1
10 19052 1 1 52 PHE HD1 H 3.774 -0.683 -5.993 1.00 . A A . 52 PHE HD1 1 1
10 19053 1 1 52 PHE HD2 H -0.384 -1.320 -6.655 1.00 . A A . 52 PHE HD2 1 1
10 19054 1 1 52 PHE HE1 H 4.195 -3.086 -6.301 1.00 . A A . 52 PHE HE1 1 1
10 19055 1 1 52 PHE HE2 H 0.032 -3.721 -6.977 1.00 . A A . 52 PHE HE2 1 1
10 19056 1 1 52 PHE HZ H 2.323 -4.609 -6.796 1.00 . A A . 52 PHE HZ 1 1
10 19057 1 1 52 PHE N N 1.904 2.993 -6.568 1.00 . A A . 52 PHE N 1 1
10 19058 1 1 52 PHE O O 2.606 0.744 -9.186 1.00 . A A . 52 PHE O 1 1
10 19059 1 1 53 LEU C C 1.051 3.003 -11.116 1.00 . A A . 53 LEU C 1 1
10 19060 1 1 53 LEU CA C 0.321 1.967 -10.244 1.00 . A A . 53 LEU CA 1 1
10 19061 1 1 53 LEU CB C -1.193 2.196 -10.313 1.00 . A A . 53 LEU CB 1 1
10 19062 1 1 53 LEU CD1 C -1.814 0.013 -9.123 1.00 . A A . 53 LEU CD1 1 1
10 19063 1 1 53 LEU CD2 C -3.544 1.367 -10.189 1.00 . A A . 53 LEU CD2 1 1
10 19064 1 1 53 LEU CG C -2.110 0.955 -10.266 1.00 . A A . 53 LEU CG 1 1
10 19065 1 1 53 LEU H H 0.229 2.488 -8.198 1.00 . A A . 53 LEU H 1 1
10 19066 1 1 53 LEU HA H 0.528 0.979 -10.626 1.00 . A A . 53 LEU HA 1 1
10 19067 1 1 53 LEU HB2 H -1.464 2.834 -9.484 1.00 . A A . 53 LEU HB2 1 1
10 19068 1 1 53 LEU HB3 H -1.403 2.732 -11.227 1.00 . A A . 53 LEU HB3 1 1
10 19069 1 1 53 LEU HD11 H -2.600 -0.733 -9.138 1.00 . A A . 53 LEU HD11 1 1
10 19070 1 1 53 LEU HD12 H -1.812 0.533 -8.177 1.00 . A A . 53 LEU HD12 1 1
10 19071 1 1 53 LEU HD13 H -0.874 -0.482 -9.316 1.00 . A A . 53 LEU HD13 1 1
10 19072 1 1 53 LEU HD21 H -4.108 0.452 -10.066 1.00 . A A . 53 LEU HD21 1 1
10 19073 1 1 53 LEU HD22 H -3.846 1.880 -11.089 1.00 . A A . 53 LEU HD22 1 1
10 19074 1 1 53 LEU HD23 H -3.680 2.001 -9.324 1.00 . A A . 53 LEU HD23 1 1
10 19075 1 1 53 LEU HG H -1.993 0.401 -11.185 1.00 . A A . 53 LEU HG 1 1
10 19076 1 1 53 LEU N N 0.768 2.003 -8.862 1.00 . A A . 53 LEU N 1 1
10 19077 1 1 53 LEU O O 1.244 2.789 -12.310 1.00 . A A . 53 LEU O 1 1
10 19078 1 1 54 GLY C C 1.067 6.070 -11.875 1.00 . A A . 54 GLY C 1 1
10 19079 1 1 54 GLY CA C 2.117 5.169 -11.277 1.00 . A A . 54 GLY CA 1 1
10 19080 1 1 54 GLY H H 1.350 4.187 -9.548 1.00 . A A . 54 GLY H 1 1
10 19081 1 1 54 GLY HA2 H 2.754 5.743 -10.618 1.00 . A A . 54 GLY HA2 1 1
10 19082 1 1 54 GLY HA3 H 2.710 4.741 -12.072 1.00 . A A . 54 GLY HA3 1 1
10 19083 1 1 54 GLY N N 1.477 4.100 -10.514 1.00 . A A . 54 GLY N 1 1
10 19084 1 1 54 GLY O O 1.234 6.639 -12.976 1.00 . A A . 54 GLY O 1 1
10 19085 1 1 55 SER C C -1.015 8.446 -11.567 1.00 . A A . 55 SER C 1 1
10 19086 1 1 55 SER CA C -1.191 6.901 -11.450 1.00 . A A . 55 SER CA 1 1
10 19087 1 1 55 SER CB C -2.199 6.501 -10.376 1.00 . A A . 55 SER CB 1 1
10 19088 1 1 55 SER H H 0.081 5.859 -10.199 1.00 . A A . 55 SER H 1 1
10 19089 1 1 55 SER HA H -1.544 6.513 -12.393 1.00 . A A . 55 SER HA 1 1
10 19090 1 1 55 SER HB2 H -2.244 5.426 -10.295 1.00 . A A . 55 SER HB2 1 1
10 19091 1 1 55 SER HB3 H -1.823 6.874 -9.434 1.00 . A A . 55 SER HB3 1 1
10 19092 1 1 55 SER HG H -3.807 7.070 -9.639 1.00 . A A . 55 SER HG 1 1
10 19093 1 1 55 SER N N 0.027 6.226 -11.110 1.00 . A A . 55 SER N 1 1
10 19094 1 1 55 SER O O 0.106 8.957 -11.608 1.00 . A A . 55 SER O 1 1
10 19095 1 1 55 SER OG O -3.503 7.012 -10.559 1.00 . A A . 55 SER OG 1 1
10 19096 1 1 56 LYS C C -1.351 11.415 -10.953 1.00 . A A . 56 LYS C 1 1
10 19097 1 1 56 LYS CA C -2.241 10.604 -11.892 1.00 . A A . 56 LYS CA 1 1
10 19098 1 1 56 LYS CB C -3.686 11.157 -11.693 1.00 . A A . 56 LYS CB 1 1
10 19099 1 1 56 LYS CD C -5.384 9.188 -11.614 1.00 . A A . 56 LYS CD 1 1
10 19100 1 1 56 LYS CE C -6.010 9.503 -10.220 1.00 . A A . 56 LYS CE 1 1
10 19101 1 1 56 LYS CG C -4.847 10.430 -12.379 1.00 . A A . 56 LYS CG 1 1
10 19102 1 1 56 LYS H H -2.956 8.597 -11.540 1.00 . A A . 56 LYS H 1 1
10 19103 1 1 56 LYS HA H -1.953 10.796 -12.914 1.00 . A A . 56 LYS HA 1 1
10 19104 1 1 56 LYS HB2 H -3.899 11.183 -10.637 1.00 . A A . 56 LYS HB2 1 1
10 19105 1 1 56 LYS HB3 H -3.683 12.180 -12.041 1.00 . A A . 56 LYS HB3 1 1
10 19106 1 1 56 LYS HD2 H -6.156 8.738 -12.219 1.00 . A A . 56 LYS HD2 1 1
10 19107 1 1 56 LYS HD3 H -4.593 8.467 -11.486 1.00 . A A . 56 LYS HD3 1 1
10 19108 1 1 56 LYS HE2 H -6.613 10.393 -10.314 1.00 . A A . 56 LYS HE2 1 1
10 19109 1 1 56 LYS HE3 H -6.656 8.678 -9.950 1.00 . A A . 56 LYS HE3 1 1
10 19110 1 1 56 LYS HG2 H -5.664 11.127 -12.495 1.00 . A A . 56 LYS HG2 1 1
10 19111 1 1 56 LYS HG3 H -4.515 10.119 -13.360 1.00 . A A . 56 LYS HG3 1 1
10 19112 1 1 56 LYS HZ1 H -4.449 8.881 -8.888 1.00 . A A . 56 LYS HZ1 1 1
10 19113 1 1 56 LYS HZ2 H -5.529 9.935 -8.222 1.00 . A A . 56 LYS HZ2 1 1
10 19114 1 1 56 LYS HZ3 H -4.363 10.528 -9.224 1.00 . A A . 56 LYS HZ3 1 1
10 19115 1 1 56 LYS N N -2.153 9.147 -11.653 1.00 . A A . 56 LYS N 1 1
10 19116 1 1 56 LYS NZ N -5.020 9.733 -9.105 1.00 . A A . 56 LYS NZ 1 1
10 19117 1 1 56 LYS O O -0.378 12.030 -11.372 1.00 . A A . 56 LYS O 1 1
10 19118 1 1 57 SER C C 0.210 11.669 -8.213 1.00 . A A . 57 SER C 1 1
10 19119 1 1 57 SER CA C -1.125 12.211 -8.681 1.00 . A A . 57 SER CA 1 1
10 19120 1 1 57 SER CB C -2.148 12.314 -7.557 1.00 . A A . 57 SER CB 1 1
10 19121 1 1 57 SER H H -2.359 10.729 -9.368 1.00 . A A . 57 SER H 1 1
10 19122 1 1 57 SER HA H -0.982 13.199 -9.093 1.00 . A A . 57 SER HA 1 1
10 19123 1 1 57 SER HB2 H -1.641 12.307 -6.604 1.00 . A A . 57 SER HB2 1 1
10 19124 1 1 57 SER HB3 H -2.722 13.223 -7.663 1.00 . A A . 57 SER HB3 1 1
10 19125 1 1 57 SER HG H -2.540 10.379 -7.435 1.00 . A A . 57 SER HG 1 1
10 19126 1 1 57 SER N N -1.706 11.378 -9.691 1.00 . A A . 57 SER N 1 1
10 19127 1 1 57 SER O O 1.183 12.410 -8.055 1.00 . A A . 57 SER O 1 1
10 19128 1 1 57 SER OG O -3.055 11.184 -7.626 1.00 . A A . 57 SER OG 1 1
10 19129 1 1 58 ALA C C 2.142 9.342 -8.966 1.00 . A A . 58 ALA C 1 1
10 19130 1 1 58 ALA CA C 1.490 9.778 -7.695 1.00 . A A . 58 ALA CA 1 1
10 19131 1 1 58 ALA CB C 1.288 8.635 -6.767 1.00 . A A . 58 ALA CB 1 1
10 19132 1 1 58 ALA H H -0.522 9.812 -8.098 1.00 . A A . 58 ALA H 1 1
10 19133 1 1 58 ALA HA H 2.133 10.502 -7.216 1.00 . A A . 58 ALA HA 1 1
10 19134 1 1 58 ALA HB1 H 2.266 8.225 -6.527 1.00 . A A . 58 ALA HB1 1 1
10 19135 1 1 58 ALA HB2 H 0.714 7.863 -7.260 1.00 . A A . 58 ALA HB2 1 1
10 19136 1 1 58 ALA HB3 H 0.805 8.950 -5.856 1.00 . A A . 58 ALA HB3 1 1
10 19137 1 1 58 ALA N N 0.274 10.387 -8.019 1.00 . A A . 58 ALA N 1 1
10 19138 1 1 58 ALA O O 2.059 8.180 -9.372 1.00 . A A . 58 ALA O 1 1
10 19139 1 1 59 LYS C C 4.711 9.283 -10.822 1.00 . A A . 59 LYS C 1 1
10 19140 1 1 59 LYS CA C 3.410 10.124 -10.909 1.00 . A A . 59 LYS CA 1 1
10 19141 1 1 59 LYS CB C 3.672 11.515 -11.550 1.00 . A A . 59 LYS CB 1 1
10 19142 1 1 59 LYS CD C 2.729 11.456 -13.985 1.00 . A A . 59 LYS CD 1 1
10 19143 1 1 59 LYS CE C 1.791 10.274 -13.718 1.00 . A A . 59 LYS CE 1 1
10 19144 1 1 59 LYS CG C 3.986 11.507 -13.070 1.00 . A A . 59 LYS CG 1 1
10 19145 1 1 59 LYS H H 2.797 11.179 -9.184 1.00 . A A . 59 LYS H 1 1
10 19146 1 1 59 LYS HA H 2.714 9.586 -11.531 1.00 . A A . 59 LYS HA 1 1
10 19147 1 1 59 LYS HB2 H 2.799 12.131 -11.399 1.00 . A A . 59 LYS HB2 1 1
10 19148 1 1 59 LYS HB3 H 4.505 11.973 -11.037 1.00 . A A . 59 LYS HB3 1 1
10 19149 1 1 59 LYS HD2 H 2.166 12.367 -13.841 1.00 . A A . 59 LYS HD2 1 1
10 19150 1 1 59 LYS HD3 H 3.063 11.417 -15.010 1.00 . A A . 59 LYS HD3 1 1
10 19151 1 1 59 LYS HE2 H 1.363 10.375 -12.732 1.00 . A A . 59 LYS HE2 1 1
10 19152 1 1 59 LYS HE3 H 0.989 10.320 -14.441 1.00 . A A . 59 LYS HE3 1 1
10 19153 1 1 59 LYS HG2 H 4.540 12.400 -13.314 1.00 . A A . 59 LYS HG2 1 1
10 19154 1 1 59 LYS HG3 H 4.603 10.645 -13.280 1.00 . A A . 59 LYS HG3 1 1
10 19155 1 1 59 LYS HZ1 H 3.293 8.911 -13.208 1.00 . A A . 59 LYS HZ1 1 1
10 19156 1 1 59 LYS HZ2 H 2.770 8.763 -14.809 1.00 . A A . 59 LYS HZ2 1 1
10 19157 1 1 59 LYS HZ3 H 1.813 8.188 -13.530 1.00 . A A . 59 LYS HZ3 1 1
10 19158 1 1 59 LYS N N 2.781 10.292 -9.606 1.00 . A A . 59 LYS N 1 1
10 19159 1 1 59 LYS NZ N 2.464 8.949 -13.834 1.00 . A A . 59 LYS NZ 1 1
10 19160 1 1 59 LYS O O 5.537 9.338 -11.723 1.00 . A A . 59 LYS O 1 1
10 19161 1 1 60 ILE C C 6.921 8.382 -8.603 1.00 . A A . 60 ILE C 1 1
10 19162 1 1 60 ILE CA C 5.909 7.603 -9.421 1.00 . A A . 60 ILE CA 1 1
10 19163 1 1 60 ILE CB C 6.586 6.983 -10.629 1.00 . A A . 60 ILE CB 1 1
10 19164 1 1 60 ILE CD1 C 6.228 5.466 -12.657 1.00 . A A . 60 ILE CD1 1 1
10 19165 1 1 60 ILE CG1 C 5.648 6.020 -11.370 1.00 . A A . 60 ILE CG1 1 1
10 19166 1 1 60 ILE CG2 C 7.886 6.316 -10.224 1.00 . A A . 60 ILE CG2 1 1
10 19167 1 1 60 ILE H H 3.974 8.345 -9.255 1.00 . A A . 60 ILE H 1 1
10 19168 1 1 60 ILE HA H 5.521 6.810 -8.797 1.00 . A A . 60 ILE HA 1 1
10 19169 1 1 60 ILE HB H 6.729 7.862 -11.236 1.00 . A A . 60 ILE HB 1 1
10 19170 1 1 60 ILE HD11 H 6.496 6.283 -13.308 1.00 . A A . 60 ILE HD11 1 1
10 19171 1 1 60 ILE HD12 H 5.497 4.835 -13.141 1.00 . A A . 60 ILE HD12 1 1
10 19172 1 1 60 ILE HD13 H 7.107 4.884 -12.422 1.00 . A A . 60 ILE HD13 1 1
10 19173 1 1 60 ILE HG12 H 5.419 5.186 -10.723 1.00 . A A . 60 ILE HG12 1 1
10 19174 1 1 60 ILE HG13 H 4.732 6.539 -11.613 1.00 . A A . 60 ILE HG13 1 1
10 19175 1 1 60 ILE HG21 H 8.496 7.067 -9.742 1.00 . A A . 60 ILE HG21 1 1
10 19176 1 1 60 ILE HG22 H 8.389 5.876 -11.069 1.00 . A A . 60 ILE HG22 1 1
10 19177 1 1 60 ILE HG23 H 7.626 5.572 -9.487 1.00 . A A . 60 ILE HG23 1 1
10 19178 1 1 60 ILE N N 4.784 8.434 -9.783 1.00 . A A . 60 ILE N 1 1
10 19179 1 1 60 ILE O O 7.344 9.456 -8.997 1.00 . A A . 60 ILE O 1 1
10 19180 1 1 61 GLN C C 9.335 7.506 -6.035 1.00 . A A . 61 GLN C 1 1
10 19181 1 1 61 GLN CA C 8.274 8.472 -6.606 1.00 . A A . 61 GLN CA 1 1
10 19182 1 1 61 GLN CB C 7.649 9.445 -5.580 1.00 . A A . 61 GLN CB 1 1
10 19183 1 1 61 GLN CD C 5.944 11.368 -5.565 1.00 . A A . 61 GLN CD 1 1
10 19184 1 1 61 GLN CG C 7.163 10.757 -6.221 1.00 . A A . 61 GLN CG 1 1
10 19185 1 1 61 GLN H H 6.913 6.980 -7.182 1.00 . A A . 61 GLN H 1 1
10 19186 1 1 61 GLN HA H 8.774 9.046 -7.355 1.00 . A A . 61 GLN HA 1 1
10 19187 1 1 61 GLN HB2 H 6.821 8.964 -5.083 1.00 . A A . 61 GLN HB2 1 1
10 19188 1 1 61 GLN HB3 H 8.402 9.690 -4.845 1.00 . A A . 61 GLN HB3 1 1
10 19189 1 1 61 GLN HE21 H 4.789 10.433 -6.850 1.00 . A A . 61 GLN HE21 1 1
10 19190 1 1 61 GLN HE22 H 3.974 11.430 -5.687 1.00 . A A . 61 GLN HE22 1 1
10 19191 1 1 61 GLN HG2 H 7.964 11.479 -6.172 1.00 . A A . 61 GLN HG2 1 1
10 19192 1 1 61 GLN HG3 H 6.937 10.560 -7.259 1.00 . A A . 61 GLN HG3 1 1
10 19193 1 1 61 GLN N N 7.295 7.837 -7.454 1.00 . A A . 61 GLN N 1 1
10 19194 1 1 61 GLN NE2 N 4.782 11.042 -6.084 1.00 . A A . 61 GLN NE2 1 1
10 19195 1 1 61 GLN O O 9.471 7.334 -4.810 1.00 . A A . 61 GLN O 1 1
10 19196 1 1 61 GLN OE1 O 6.038 12.149 -4.644 1.00 . A A . 61 GLN OE1 1 1
10 19197 1 1 62 SER C C 10.662 4.553 -6.134 1.00 . A A . 62 SER C 1 1
10 19198 1 1 62 SER CA C 11.154 5.902 -6.722 1.00 . A A . 62 SER CA 1 1
10 19199 1 1 62 SER CB C 12.253 6.541 -5.830 1.00 . A A . 62 SER CB 1 1
10 19200 1 1 62 SER H H 9.811 7.046 -7.906 1.00 . A A . 62 SER H 1 1
10 19201 1 1 62 SER HA H 11.584 5.683 -7.688 1.00 . A A . 62 SER HA 1 1
10 19202 1 1 62 SER HB2 H 12.527 7.504 -6.235 1.00 . A A . 62 SER HB2 1 1
10 19203 1 1 62 SER HB3 H 11.863 6.670 -4.831 1.00 . A A . 62 SER HB3 1 1
10 19204 1 1 62 SER HG H 13.494 5.286 -4.918 1.00 . A A . 62 SER HG 1 1
10 19205 1 1 62 SER N N 10.047 6.854 -6.975 1.00 . A A . 62 SER N 1 1
10 19206 1 1 62 SER O O 9.804 4.520 -5.269 1.00 . A A . 62 SER O 1 1
10 19207 1 1 62 SER OG O 13.415 5.730 -5.768 1.00 . A A . 62 SER OG 1 1
10 19208 1 1 63 GLY C C 9.803 1.444 -6.970 1.00 . A A . 63 GLY C 1 1
10 19209 1 1 63 GLY CA C 10.855 2.134 -6.124 1.00 . A A . 63 GLY CA 1 1
10 19210 1 1 63 GLY H H 11.881 3.522 -7.341 1.00 . A A . 63 GLY H 1 1
10 19211 1 1 63 GLY HA2 H 11.741 1.519 -6.099 1.00 . A A . 63 GLY HA2 1 1
10 19212 1 1 63 GLY HA3 H 10.478 2.241 -5.118 1.00 . A A . 63 GLY HA3 1 1
10 19213 1 1 63 GLY N N 11.210 3.452 -6.632 1.00 . A A . 63 GLY N 1 1
10 19214 1 1 63 GLY O O 9.795 1.587 -8.203 1.00 . A A . 63 GLY O 1 1
10 19215 1 1 64 ILE C C 6.702 0.940 -7.485 1.00 . A A . 64 ILE C 1 1
10 19216 1 1 64 ILE CA C 7.746 0.011 -6.986 1.00 . A A . 64 ILE CA 1 1
10 19217 1 1 64 ILE CB C 7.015 -0.992 -6.097 1.00 . A A . 64 ILE CB 1 1
10 19218 1 1 64 ILE CD1 C 5.875 -1.264 -3.821 1.00 . A A . 64 ILE CD1 1 1
10 19219 1 1 64 ILE CG1 C 6.790 -0.432 -4.680 1.00 . A A . 64 ILE CG1 1 1
10 19220 1 1 64 ILE CG2 C 7.677 -2.333 -6.131 1.00 . A A . 64 ILE CG2 1 1
10 19221 1 1 64 ILE H H 8.935 0.680 -5.329 1.00 . A A . 64 ILE H 1 1
10 19222 1 1 64 ILE HA H 8.160 -0.528 -7.825 1.00 . A A . 64 ILE HA 1 1
10 19223 1 1 64 ILE HB H 6.048 -1.135 -6.557 1.00 . A A . 64 ILE HB 1 1
10 19224 1 1 64 ILE HD11 H 5.782 -0.798 -2.852 1.00 . A A . 64 ILE HD11 1 1
10 19225 1 1 64 ILE HD12 H 6.282 -2.259 -3.714 1.00 . A A . 64 ILE HD12 1 1
10 19226 1 1 64 ILE HD13 H 4.903 -1.309 -4.289 1.00 . A A . 64 ILE HD13 1 1
10 19227 1 1 64 ILE HG12 H 7.741 -0.366 -4.172 1.00 . A A . 64 ILE HG12 1 1
10 19228 1 1 64 ILE HG13 H 6.364 0.557 -4.760 1.00 . A A . 64 ILE HG13 1 1
10 19229 1 1 64 ILE HG21 H 8.687 -2.264 -5.756 1.00 . A A . 64 ILE HG21 1 1
10 19230 1 1 64 ILE HG22 H 7.676 -2.646 -7.166 1.00 . A A . 64 ILE HG22 1 1
10 19231 1 1 64 ILE HG23 H 7.091 -3.022 -5.544 1.00 . A A . 64 ILE HG23 1 1
10 19232 1 1 64 ILE N N 8.869 0.727 -6.306 1.00 . A A . 64 ILE N 1 1
10 19233 1 1 64 ILE O O 5.641 0.514 -7.955 1.00 . A A . 64 ILE O 1 1
10 19234 1 1 65 PHE C C 6.053 3.103 -9.313 1.00 . A A . 65 PHE C 1 1
10 19235 1 1 65 PHE CA C 6.094 3.166 -7.794 1.00 . A A . 65 PHE CA 1 1
10 19236 1 1 65 PHE CB C 6.492 4.565 -7.216 1.00 . A A . 65 PHE CB 1 1
10 19237 1 1 65 PHE CD1 C 6.937 3.520 -4.886 1.00 . A A . 65 PHE CD1 1 1
10 19238 1 1 65 PHE CD2 C 6.612 5.855 -5.037 1.00 . A A . 65 PHE CD2 1 1
10 19239 1 1 65 PHE CE1 C 7.114 3.615 -3.521 1.00 . A A . 65 PHE CE1 1 1
10 19240 1 1 65 PHE CE2 C 6.792 5.963 -3.663 1.00 . A A . 65 PHE CE2 1 1
10 19241 1 1 65 PHE CG C 6.677 4.644 -5.673 1.00 . A A . 65 PHE CG 1 1
10 19242 1 1 65 PHE CZ C 7.042 4.841 -2.909 1.00 . A A . 65 PHE CZ 1 1
10 19243 1 1 65 PHE H H 7.865 2.425 -7.039 1.00 . A A . 65 PHE H 1 1
10 19244 1 1 65 PHE HA H 5.121 2.881 -7.423 1.00 . A A . 65 PHE HA 1 1
10 19245 1 1 65 PHE HB2 H 7.332 5.069 -7.676 1.00 . A A . 65 PHE HB2 1 1
10 19246 1 1 65 PHE HB3 H 5.639 5.186 -7.439 1.00 . A A . 65 PHE HB3 1 1
10 19247 1 1 65 PHE HD1 H 6.989 2.556 -5.371 1.00 . A A . 65 PHE HD1 1 1
10 19248 1 1 65 PHE HD2 H 6.372 6.735 -5.638 1.00 . A A . 65 PHE HD2 1 1
10 19249 1 1 65 PHE HE1 H 7.309 2.729 -2.936 1.00 . A A . 65 PHE HE1 1 1
10 19250 1 1 65 PHE HE2 H 6.738 6.929 -3.186 1.00 . A A . 65 PHE HE2 1 1
10 19251 1 1 65 PHE HZ H 7.183 4.924 -1.842 1.00 . A A . 65 PHE HZ 1 1
10 19252 1 1 65 PHE N N 6.986 2.181 -7.390 1.00 . A A . 65 PHE N 1 1
10 19253 1 1 65 PHE O O 7.082 3.275 -9.994 1.00 . A A . 65 PHE O 1 1
10 19254 1 1 66 GLY C C 5.338 1.188 -11.649 1.00 . A A . 66 GLY C 1 1
10 19255 1 1 66 GLY CA C 4.724 2.496 -11.211 1.00 . A A . 66 GLY CA 1 1
10 19256 1 1 66 GLY H H 4.154 2.588 -9.201 1.00 . A A . 66 GLY H 1 1
10 19257 1 1 66 GLY HA2 H 3.666 2.485 -11.429 1.00 . A A . 66 GLY HA2 1 1
10 19258 1 1 66 GLY HA3 H 5.192 3.299 -11.760 1.00 . A A . 66 GLY HA3 1 1
10 19259 1 1 66 GLY N N 4.911 2.714 -9.816 1.00 . A A . 66 GLY N 1 1
10 19260 1 1 66 GLY O O 5.957 1.123 -12.716 1.00 . A A . 66 GLY O 1 1
10 19261 1 1 67 LYS C C 4.653 -2.152 -10.941 1.00 . A A . 67 LYS C 1 1
10 19262 1 1 67 LYS CA C 5.776 -1.151 -11.129 1.00 . A A . 67 LYS CA 1 1
10 19263 1 1 67 LYS CB C 7.014 -1.546 -10.302 1.00 . A A . 67 LYS CB 1 1
10 19264 1 1 67 LYS CD C 8.703 -0.478 -11.842 1.00 . A A . 67 LYS CD 1 1
10 19265 1 1 67 LYS CE C 9.445 0.826 -12.081 1.00 . A A . 67 LYS CE 1 1
10 19266 1 1 67 LYS CG C 8.157 -0.547 -10.424 1.00 . A A . 67 LYS CG 1 1
10 19267 1 1 67 LYS H H 5.025 0.328 -9.837 1.00 . A A . 67 LYS H 1 1
10 19268 1 1 67 LYS HA H 6.034 -1.139 -12.178 1.00 . A A . 67 LYS HA 1 1
10 19269 1 1 67 LYS HB2 H 6.727 -1.616 -9.264 1.00 . A A . 67 LYS HB2 1 1
10 19270 1 1 67 LYS HB3 H 7.366 -2.512 -10.635 1.00 . A A . 67 LYS HB3 1 1
10 19271 1 1 67 LYS HD2 H 9.384 -1.302 -11.999 1.00 . A A . 67 LYS HD2 1 1
10 19272 1 1 67 LYS HD3 H 7.889 -0.548 -12.547 1.00 . A A . 67 LYS HD3 1 1
10 19273 1 1 67 LYS HE2 H 10.222 0.929 -11.338 1.00 . A A . 67 LYS HE2 1 1
10 19274 1 1 67 LYS HE3 H 9.887 0.802 -13.067 1.00 . A A . 67 LYS HE3 1 1
10 19275 1 1 67 LYS HG2 H 7.788 0.426 -10.138 1.00 . A A . 67 LYS HG2 1 1
10 19276 1 1 67 LYS HG3 H 8.949 -0.842 -9.751 1.00 . A A . 67 LYS HG3 1 1
10 19277 1 1 67 LYS HZ1 H 8.950 2.869 -12.351 1.00 . A A . 67 LYS HZ1 1 1
10 19278 1 1 67 LYS HZ2 H 8.178 2.154 -11.020 1.00 . A A . 67 LYS HZ2 1 1
10 19279 1 1 67 LYS HZ3 H 7.664 1.787 -12.550 1.00 . A A . 67 LYS HZ3 1 1
10 19280 1 1 67 LYS N N 5.311 0.183 -10.770 1.00 . A A . 67 LYS N 1 1
10 19281 1 1 67 LYS NZ N 8.522 1.994 -11.992 1.00 . A A . 67 LYS NZ 1 1
10 19282 1 1 67 LYS O O 4.693 -3.253 -11.466 1.00 . A A . 67 LYS O 1 1
10 19283 1 1 68 GLY C C 1.329 -2.092 -10.802 1.00 . A A . 68 GLY C 1 1
10 19284 1 1 68 GLY CA C 2.493 -2.582 -10.002 1.00 . A A . 68 GLY CA 1 1
10 19285 1 1 68 GLY H H 3.600 -0.826 -9.864 1.00 . A A . 68 GLY H 1 1
10 19286 1 1 68 GLY HA2 H 2.737 -3.592 -10.295 1.00 . A A . 68 GLY HA2 1 1
10 19287 1 1 68 GLY HA3 H 2.232 -2.562 -8.953 1.00 . A A . 68 GLY HA3 1 1
10 19288 1 1 68 GLY N N 3.627 -1.737 -10.229 1.00 . A A . 68 GLY N 1 1
10 19289 1 1 68 GLY O O 0.185 -2.217 -10.401 1.00 . A A . 68 GLY O 1 1
10 19290 1 1 69 SER C C -0.201 -2.030 -13.566 1.00 . A A . 69 SER C 1 1
10 19291 1 1 69 SER CA C 0.696 -0.979 -12.892 1.00 . A A . 69 SER CA 1 1
10 19292 1 1 69 SER CB C 1.498 -0.217 -13.934 1.00 . A A . 69 SER CB 1 1
10 19293 1 1 69 SER H H 2.578 -1.588 -12.250 1.00 . A A . 69 SER H 1 1
10 19294 1 1 69 SER HA H 0.083 -0.271 -12.353 1.00 . A A . 69 SER HA 1 1
10 19295 1 1 69 SER HB2 H 1.994 -0.916 -14.591 1.00 . A A . 69 SER HB2 1 1
10 19296 1 1 69 SER HB3 H 0.840 0.420 -14.509 1.00 . A A . 69 SER HB3 1 1
10 19297 1 1 69 SER HG H 2.040 1.424 -13.045 1.00 . A A . 69 SER HG 1 1
10 19298 1 1 69 SER N N 1.640 -1.582 -11.972 1.00 . A A . 69 SER N 1 1
10 19299 1 1 69 SER O O -0.974 -1.720 -14.461 1.00 . A A . 69 SER O 1 1
10 19300 1 1 69 SER OG O 2.476 0.595 -13.291 1.00 . A A . 69 SER OG 1 1
10 19301 1 1 70 ALA C C -2.115 -4.490 -12.722 1.00 . A A . 70 ALA C 1 1
10 19302 1 1 70 ALA CA C -0.914 -4.331 -13.628 1.00 . A A . 70 ALA CA 1 1
10 19303 1 1 70 ALA CB C -0.139 -5.630 -13.771 1.00 . A A . 70 ALA CB 1 1
10 19304 1 1 70 ALA H H 0.596 -3.455 -12.444 1.00 . A A . 70 ALA H 1 1
10 19305 1 1 70 ALA HA H -1.267 -4.004 -14.589 1.00 . A A . 70 ALA HA 1 1
10 19306 1 1 70 ALA HB1 H 0.707 -5.474 -14.425 1.00 . A A . 70 ALA HB1 1 1
10 19307 1 1 70 ALA HB2 H -0.782 -6.388 -14.191 1.00 . A A . 70 ALA HB2 1 1
10 19308 1 1 70 ALA HB3 H 0.210 -5.949 -12.800 1.00 . A A . 70 ALA HB3 1 1
10 19309 1 1 70 ALA N N -0.077 -3.269 -13.129 1.00 . A A . 70 ALA N 1 1
10 19310 1 1 70 ALA O O -2.985 -5.322 -12.941 1.00 . A A . 70 ALA O 1 1
10 19311 1 1 71 TYR C C -4.003 -2.389 -11.108 1.00 . A A . 71 TYR C 1 1
10 19312 1 1 71 TYR CA C -3.223 -3.625 -10.793 1.00 . A A . 71 TYR CA 1 1
10 19313 1 1 71 TYR CB C -2.721 -3.531 -9.341 1.00 . A A . 71 TYR CB 1 1
10 19314 1 1 71 TYR CD1 C -0.965 -5.389 -9.201 1.00 . A A . 71 TYR CD1 1 1
10 19315 1 1 71 TYR CD2 C -2.865 -5.506 -7.766 1.00 . A A . 71 TYR CD2 1 1
10 19316 1 1 71 TYR CE1 C -0.486 -6.583 -8.668 1.00 . A A . 71 TYR CE1 1 1
10 19317 1 1 71 TYR CE2 C -2.398 -6.692 -7.237 1.00 . A A . 71 TYR CE2 1 1
10 19318 1 1 71 TYR CG C -2.167 -4.830 -8.756 1.00 . A A . 71 TYR CG 1 1
10 19319 1 1 71 TYR CZ C -1.212 -7.228 -7.684 1.00 . A A . 71 TYR CZ 1 1
10 19320 1 1 71 TYR H H -1.377 -3.072 -11.574 1.00 . A A . 71 TYR H 1 1
10 19321 1 1 71 TYR HA H -3.839 -4.504 -10.900 1.00 . A A . 71 TYR HA 1 1
10 19322 1 1 71 TYR HB2 H -1.953 -2.771 -9.318 1.00 . A A . 71 TYR HB2 1 1
10 19323 1 1 71 TYR HB3 H -3.539 -3.177 -8.729 1.00 . A A . 71 TYR HB3 1 1
10 19324 1 1 71 TYR HD1 H -0.404 -4.879 -9.970 1.00 . A A . 71 TYR HD1 1 1
10 19325 1 1 71 TYR HD2 H -3.796 -5.091 -7.407 1.00 . A A . 71 TYR HD2 1 1
10 19326 1 1 71 TYR HE1 H 0.446 -7.000 -9.023 1.00 . A A . 71 TYR HE1 1 1
10 19327 1 1 71 TYR HE2 H -2.964 -7.195 -6.466 1.00 . A A . 71 TYR HE2 1 1
10 19328 1 1 71 TYR HH H 0.184 -8.501 -7.016 1.00 . A A . 71 TYR HH 1 1
10 19329 1 1 71 TYR N N -2.130 -3.690 -11.701 1.00 . A A . 71 TYR N 1 1
10 19330 1 1 71 TYR O O -3.467 -1.455 -11.677 1.00 . A A . 71 TYR O 1 1
10 19331 1 1 71 TYR OH O -0.778 -8.428 -7.161 1.00 . A A . 71 TYR OH 1 1
10 19332 1 1 72 SER C C -6.222 -0.745 -9.446 1.00 . A A . 72 SER C 1 1
10 19333 1 1 72 SER CA C -6.011 -1.207 -10.884 1.00 . A A . 72 SER CA 1 1
10 19334 1 1 72 SER CB C -7.346 -1.467 -11.610 1.00 . A A . 72 SER CB 1 1
10 19335 1 1 72 SER H H -5.692 -3.216 -10.513 1.00 . A A . 72 SER H 1 1
10 19336 1 1 72 SER HA H -5.431 -0.469 -11.418 1.00 . A A . 72 SER HA 1 1
10 19337 1 1 72 SER HB2 H -7.144 -1.864 -12.594 1.00 . A A . 72 SER HB2 1 1
10 19338 1 1 72 SER HB3 H -7.918 -2.190 -11.047 1.00 . A A . 72 SER HB3 1 1
10 19339 1 1 72 SER HG H -8.385 -0.229 -12.672 1.00 . A A . 72 SER HG 1 1
10 19340 1 1 72 SER N N -5.246 -2.393 -10.802 1.00 . A A . 72 SER N 1 1
10 19341 1 1 72 SER O O -5.877 -1.488 -8.501 1.00 . A A . 72 SER O 1 1
10 19342 1 1 72 SER OG O -8.117 -0.276 -11.749 1.00 . A A . 72 SER OG 1 1
10 19343 1 1 73 ARG C C -7.839 0.049 -7.083 1.00 . A A . 73 ARG C 1 1
10 19344 1 1 73 ARG CA C -7.048 1.018 -7.926 1.00 . A A . 73 ARG CA 1 1
10 19345 1 1 73 ARG CB C -7.842 2.328 -8.037 1.00 . A A . 73 ARG CB 1 1
10 19346 1 1 73 ARG CD C -6.110 3.996 -7.277 1.00 . A A . 73 ARG CD 1 1
10 19347 1 1 73 ARG CG C -7.038 3.565 -8.413 1.00 . A A . 73 ARG CG 1 1
10 19348 1 1 73 ARG CZ C -6.589 5.172 -5.099 1.00 . A A . 73 ARG CZ 1 1
10 19349 1 1 73 ARG H H -7.021 0.957 -10.072 1.00 . A A . 73 ARG H 1 1
10 19350 1 1 73 ARG HA H -6.103 1.224 -7.445 1.00 . A A . 73 ARG HA 1 1
10 19351 1 1 73 ARG HB2 H -8.608 2.196 -8.787 1.00 . A A . 73 ARG HB2 1 1
10 19352 1 1 73 ARG HB3 H -8.325 2.512 -7.088 1.00 . A A . 73 ARG HB3 1 1
10 19353 1 1 73 ARG HD2 H -5.374 3.223 -7.120 1.00 . A A . 73 ARG HD2 1 1
10 19354 1 1 73 ARG HD3 H -5.611 4.911 -7.566 1.00 . A A . 73 ARG HD3 1 1
10 19355 1 1 73 ARG HE H -7.604 3.620 -5.806 1.00 . A A . 73 ARG HE 1 1
10 19356 1 1 73 ARG HG2 H -6.442 3.341 -9.285 1.00 . A A . 73 ARG HG2 1 1
10 19357 1 1 73 ARG HG3 H -7.719 4.372 -8.638 1.00 . A A . 73 ARG HG3 1 1
10 19358 1 1 73 ARG HH11 H -4.986 6.010 -6.073 1.00 . A A . 73 ARG HH11 1 1
10 19359 1 1 73 ARG HH12 H -5.360 6.732 -4.577 1.00 . A A . 73 ARG HH12 1 1
10 19360 1 1 73 ARG HH21 H -8.098 4.543 -3.932 1.00 . A A . 73 ARG HH21 1 1
10 19361 1 1 73 ARG HH22 H -7.294 5.882 -3.254 1.00 . A A . 73 ARG HH22 1 1
10 19362 1 1 73 ARG N N -6.780 0.454 -9.264 1.00 . A A . 73 ARG N 1 1
10 19363 1 1 73 ARG NE N -6.847 4.228 -6.015 1.00 . A A . 73 ARG NE 1 1
10 19364 1 1 73 ARG NH1 N -5.575 6.037 -5.265 1.00 . A A . 73 ARG NH1 1 1
10 19365 1 1 73 ARG NH2 N -7.355 5.227 -4.015 1.00 . A A . 73 ARG NH2 1 1
10 19366 1 1 73 ARG O O -7.556 -0.150 -5.929 1.00 . A A . 73 ARG O 1 1
10 19367 1 1 74 HIS C C -8.977 -2.697 -6.449 1.00 . A A . 74 HIS C 1 1
10 19368 1 1 74 HIS CA C -9.710 -1.486 -7.054 1.00 . A A . 74 HIS CA 1 1
10 19369 1 1 74 HIS CB C -10.788 -1.924 -8.071 1.00 . A A . 74 HIS CB 1 1
10 19370 1 1 74 HIS CD2 C -12.703 -1.942 -6.312 1.00 . A A . 74 HIS CD2 1 1
10 19371 1 1 74 HIS CE1 C -14.147 -3.131 -7.422 1.00 . A A . 74 HIS CE1 1 1
10 19372 1 1 74 HIS CG C -12.119 -2.304 -7.475 1.00 . A A . 74 HIS CG 1 1
10 19373 1 1 74 HIS H H -8.713 -0.533 -8.703 1.00 . A A . 74 HIS H 1 1
10 19374 1 1 74 HIS HA H -10.176 -0.918 -6.262 1.00 . A A . 74 HIS HA 1 1
10 19375 1 1 74 HIS HB2 H -10.965 -1.112 -8.763 1.00 . A A . 74 HIS HB2 1 1
10 19376 1 1 74 HIS HB3 H -10.415 -2.774 -8.623 1.00 . A A . 74 HIS HB3 1 1
10 19377 1 1 74 HIS HD1 H -12.927 -3.613 -8.951 1.00 . A A . 74 HIS HD1 1 1
10 19378 1 1 74 HIS HD2 H -12.259 -1.341 -5.532 1.00 . A A . 74 HIS HD2 1 1
10 19379 1 1 74 HIS HE1 H -15.051 -3.648 -7.709 1.00 . A A . 74 HIS HE1 1 1
10 19380 1 1 74 HIS HE2 H -14.170 -3.033 -5.505 1.00 . A A . 74 HIS HE2 1 1
10 19381 1 1 74 HIS N N -8.751 -0.622 -7.728 1.00 . A A . 74 HIS N 1 1
10 19382 1 1 74 HIS ND1 N -13.050 -3.059 -8.136 1.00 . A A . 74 HIS ND1 1 1
10 19383 1 1 74 HIS NE2 N -13.964 -2.473 -6.299 1.00 . A A . 74 HIS NE2 1 1
10 19384 1 1 74 HIS O O -9.172 -3.044 -5.284 1.00 . A A . 74 HIS O 1 1
10 19385 1 1 75 ASN C C -6.319 -4.067 -5.770 1.00 . A A . 75 ASN C 1 1
10 19386 1 1 75 ASN CA C -7.294 -4.437 -6.869 1.00 . A A . 75 ASN CA 1 1
10 19387 1 1 75 ASN CB C -6.483 -4.911 -8.087 1.00 . A A . 75 ASN CB 1 1
10 19388 1 1 75 ASN CG C -7.318 -5.032 -9.333 1.00 . A A . 75 ASN CG 1 1
10 19389 1 1 75 ASN H H -7.922 -2.861 -8.119 1.00 . A A . 75 ASN H 1 1
10 19390 1 1 75 ASN HA H -7.952 -5.231 -6.548 1.00 . A A . 75 ASN HA 1 1
10 19391 1 1 75 ASN HB2 H -5.697 -4.200 -8.282 1.00 . A A . 75 ASN HB2 1 1
10 19392 1 1 75 ASN HB3 H -6.045 -5.875 -7.871 1.00 . A A . 75 ASN HB3 1 1
10 19393 1 1 75 ASN HD21 H -7.532 -6.975 -9.093 1.00 . A A . 75 ASN HD21 1 1
10 19394 1 1 75 ASN HD22 H -8.328 -6.280 -10.451 1.00 . A A . 75 ASN HD22 1 1
10 19395 1 1 75 ASN N N -8.080 -3.257 -7.237 1.00 . A A . 75 ASN N 1 1
10 19396 1 1 75 ASN ND2 N -7.758 -6.194 -9.654 1.00 . A A . 75 ASN ND2 1 1
10 19397 1 1 75 ASN O O -6.332 -4.647 -4.674 1.00 . A A . 75 ASN O 1 1
10 19398 1 1 75 ASN OD1 O -7.508 -4.054 -10.035 1.00 . A A . 75 ASN OD1 1 1
10 19399 1 1 76 ALA C C -5.067 -2.199 -3.804 1.00 . A A . 76 ALA C 1 1
10 19400 1 1 76 ALA CA C -4.473 -2.591 -5.144 1.00 . A A . 76 ALA CA 1 1
10 19401 1 1 76 ALA CB C -3.707 -1.433 -5.752 1.00 . A A . 76 ALA CB 1 1
10 19402 1 1 76 ALA H H -5.615 -2.584 -6.914 1.00 . A A . 76 ALA H 1 1
10 19403 1 1 76 ALA HA H -3.787 -3.410 -4.989 1.00 . A A . 76 ALA HA 1 1
10 19404 1 1 76 ALA HB1 H -4.410 -0.654 -6.007 1.00 . A A . 76 ALA HB1 1 1
10 19405 1 1 76 ALA HB2 H -3.179 -1.759 -6.636 1.00 . A A . 76 ALA HB2 1 1
10 19406 1 1 76 ALA HB3 H -3.008 -1.050 -5.023 1.00 . A A . 76 ALA HB3 1 1
10 19407 1 1 76 ALA N N -5.506 -3.049 -6.055 1.00 . A A . 76 ALA N 1 1
10 19408 1 1 76 ALA O O -4.562 -2.607 -2.757 1.00 . A A . 76 ALA O 1 1
10 19409 1 1 77 GLU C C -7.327 -2.248 -1.817 1.00 . A A . 77 GLU C 1 1
10 19410 1 1 77 GLU CA C -6.826 -1.069 -2.613 1.00 . A A . 77 GLU CA 1 1
10 19411 1 1 77 GLU CB C -7.935 -0.049 -2.830 1.00 . A A . 77 GLU CB 1 1
10 19412 1 1 77 GLU CD C -8.524 2.339 -3.310 1.00 . A A . 77 GLU CD 1 1
10 19413 1 1 77 GLU CG C -7.425 1.329 -3.180 1.00 . A A . 77 GLU CG 1 1
10 19414 1 1 77 GLU H H -6.551 -1.166 -4.691 1.00 . A A . 77 GLU H 1 1
10 19415 1 1 77 GLU HA H -6.058 -0.600 -2.015 1.00 . A A . 77 GLU HA 1 1
10 19416 1 1 77 GLU HB2 H -8.566 -0.392 -3.637 1.00 . A A . 77 GLU HB2 1 1
10 19417 1 1 77 GLU HB3 H -8.526 0.024 -1.928 1.00 . A A . 77 GLU HB3 1 1
10 19418 1 1 77 GLU HG2 H -6.745 1.662 -2.409 1.00 . A A . 77 GLU HG2 1 1
10 19419 1 1 77 GLU HG3 H -6.905 1.264 -4.123 1.00 . A A . 77 GLU HG3 1 1
10 19420 1 1 77 GLU N N -6.171 -1.464 -3.833 1.00 . A A . 77 GLU N 1 1
10 19421 1 1 77 GLU O O -7.262 -2.216 -0.611 1.00 . A A . 77 GLU O 1 1
10 19422 1 1 77 GLU OE1 O -9.201 2.612 -2.291 1.00 . A A . 77 GLU OE1 1 1
10 19423 1 1 77 GLU OE2 O -8.718 2.880 -4.421 1.00 . A A . 77 GLU OE2 1 1
10 19424 1 1 78 ARG C C -7.140 -5.107 -0.947 1.00 . A A . 78 ARG C 1 1
10 19425 1 1 78 ARG CA C -8.260 -4.468 -1.704 1.00 . A A . 78 ARG CA 1 1
10 19426 1 1 78 ARG CB C -8.954 -5.529 -2.556 1.00 . A A . 78 ARG CB 1 1
10 19427 1 1 78 ARG CD C -11.250 -4.559 -2.120 1.00 . A A . 78 ARG CD 1 1
10 19428 1 1 78 ARG CG C -10.269 -5.109 -3.162 1.00 . A A . 78 ARG CG 1 1
10 19429 1 1 78 ARG CZ C -12.598 -5.962 -0.530 1.00 . A A . 78 ARG CZ 1 1
10 19430 1 1 78 ARG H H -7.709 -3.380 -3.453 1.00 . A A . 78 ARG H 1 1
10 19431 1 1 78 ARG HA H -8.964 -4.082 -0.981 1.00 . A A . 78 ARG HA 1 1
10 19432 1 1 78 ARG HB2 H -8.293 -5.802 -3.363 1.00 . A A . 78 ARG HB2 1 1
10 19433 1 1 78 ARG HB3 H -9.125 -6.399 -1.941 1.00 . A A . 78 ARG HB3 1 1
10 19434 1 1 78 ARG HD2 H -10.896 -3.594 -1.791 1.00 . A A . 78 ARG HD2 1 1
10 19435 1 1 78 ARG HD3 H -12.211 -4.431 -2.596 1.00 . A A . 78 ARG HD3 1 1
10 19436 1 1 78 ARG HE H -10.611 -5.497 -0.375 1.00 . A A . 78 ARG HE 1 1
10 19437 1 1 78 ARG HG2 H -10.082 -4.341 -3.898 1.00 . A A . 78 ARG HG2 1 1
10 19438 1 1 78 ARG HG3 H -10.717 -5.965 -3.647 1.00 . A A . 78 ARG HG3 1 1
10 19439 1 1 78 ARG HH11 H -13.439 -5.934 -2.399 1.00 . A A . 78 ARG HH11 1 1
10 19440 1 1 78 ARG HH12 H -14.477 -6.520 -1.214 1.00 . A A . 78 ARG HH12 1 1
10 19441 1 1 78 ARG HH21 H -11.989 -6.401 1.383 1.00 . A A . 78 ARG HH21 1 1
10 19442 1 1 78 ARG HH22 H -13.599 -6.829 1.031 1.00 . A A . 78 ARG HH22 1 1
10 19443 1 1 78 ARG N N -7.767 -3.325 -2.470 1.00 . A A . 78 ARG N 1 1
10 19444 1 1 78 ARG NE N -11.421 -5.432 -0.925 1.00 . A A . 78 ARG NE 1 1
10 19445 1 1 78 ARG NH1 N -13.570 -6.154 -1.411 1.00 . A A . 78 ARG NH1 1 1
10 19446 1 1 78 ARG NH2 N -12.736 -6.431 0.719 1.00 . A A . 78 ARG NH2 1 1
10 19447 1 1 78 ARG O O -7.334 -5.639 0.143 1.00 . A A . 78 ARG O 1 1
10 19448 1 1 79 LEU C C -4.291 -4.779 0.192 1.00 . A A . 79 LEU C 1 1
10 19449 1 1 79 LEU CA C -4.825 -5.612 -0.918 1.00 . A A . 79 LEU CA 1 1
10 19450 1 1 79 LEU CB C -3.788 -5.772 -1.926 1.00 . A A . 79 LEU CB 1 1
10 19451 1 1 79 LEU CD1 C -2.058 -6.992 -2.884 1.00 . A A . 79 LEU CD1 1 1
10 19452 1 1 79 LEU CD2 C -1.937 -6.761 -0.526 1.00 . A A . 79 LEU CD2 1 1
10 19453 1 1 79 LEU CG C -2.856 -6.915 -1.710 1.00 . A A . 79 LEU CG 1 1
10 19454 1 1 79 LEU H H -5.895 -4.540 -2.365 1.00 . A A . 79 LEU H 1 1
10 19455 1 1 79 LEU HA H -5.094 -6.588 -0.547 1.00 . A A . 79 LEU HA 1 1
10 19456 1 1 79 LEU HB2 H -4.275 -5.893 -2.882 1.00 . A A . 79 LEU HB2 1 1
10 19457 1 1 79 LEU HB3 H -3.207 -4.861 -1.950 1.00 . A A . 79 LEU HB3 1 1
10 19458 1 1 79 LEU HD11 H -1.364 -7.809 -2.781 1.00 . A A . 79 LEU HD11 1 1
10 19459 1 1 79 LEU HD12 H -1.597 -6.014 -2.849 1.00 . A A . 79 LEU HD12 1 1
10 19460 1 1 79 LEU HD13 H -2.773 -7.100 -3.685 1.00 . A A . 79 LEU HD13 1 1
10 19461 1 1 79 LEU HD21 H -1.306 -7.635 -0.449 1.00 . A A . 79 LEU HD21 1 1
10 19462 1 1 79 LEU HD22 H -2.532 -6.669 0.371 1.00 . A A . 79 LEU HD22 1 1
10 19463 1 1 79 LEU HD23 H -1.326 -5.879 -0.653 1.00 . A A . 79 LEU HD23 1 1
10 19464 1 1 79 LEU HG H -3.505 -7.760 -1.550 1.00 . A A . 79 LEU HG 1 1
10 19465 1 1 79 LEU N N -5.972 -5.014 -1.505 1.00 . A A . 79 LEU N 1 1
10 19466 1 1 79 LEU O O -4.070 -5.292 1.271 1.00 . A A . 79 LEU O 1 1
10 19467 1 1 80 PHE C C -4.501 -2.582 2.166 1.00 . A A . 80 PHE C 1 1
10 19468 1 1 80 PHE CA C -3.566 -2.593 0.986 1.00 . A A . 80 PHE CA 1 1
10 19469 1 1 80 PHE CB C -3.319 -1.171 0.467 1.00 . A A . 80 PHE CB 1 1
10 19470 1 1 80 PHE CD1 C -2.068 -1.252 -1.724 1.00 . A A . 80 PHE CD1 1 1
10 19471 1 1 80 PHE CD2 C -0.883 -0.595 0.232 1.00 . A A . 80 PHE CD2 1 1
10 19472 1 1 80 PHE CE1 C -0.926 -1.083 -2.481 1.00 . A A . 80 PHE CE1 1 1
10 19473 1 1 80 PHE CE2 C 0.265 -0.428 -0.518 1.00 . A A . 80 PHE CE2 1 1
10 19474 1 1 80 PHE CG C -2.064 -1.012 -0.363 1.00 . A A . 80 PHE CG 1 1
10 19475 1 1 80 PHE CZ C 0.242 -0.670 -1.878 1.00 . A A . 80 PHE CZ 1 1
10 19476 1 1 80 PHE H H -4.251 -3.139 -0.962 1.00 . A A . 80 PHE H 1 1
10 19477 1 1 80 PHE HA H -2.633 -3.017 1.317 1.00 . A A . 80 PHE HA 1 1
10 19478 1 1 80 PHE HB2 H -4.155 -0.874 -0.149 1.00 . A A . 80 PHE HB2 1 1
10 19479 1 1 80 PHE HB3 H -3.250 -0.498 1.309 1.00 . A A . 80 PHE HB3 1 1
10 19480 1 1 80 PHE HD1 H -2.983 -1.578 -2.198 1.00 . A A . 80 PHE HD1 1 1
10 19481 1 1 80 PHE HD2 H -0.863 -0.410 1.295 1.00 . A A . 80 PHE HD2 1 1
10 19482 1 1 80 PHE HE1 H -0.947 -1.276 -3.543 1.00 . A A . 80 PHE HE1 1 1
10 19483 1 1 80 PHE HE2 H 1.179 -0.104 -0.042 1.00 . A A . 80 PHE HE2 1 1
10 19484 1 1 80 PHE HZ H 1.135 -0.535 -2.468 1.00 . A A . 80 PHE HZ 1 1
10 19485 1 1 80 PHE N N -4.074 -3.491 -0.059 1.00 . A A . 80 PHE N 1 1
10 19486 1 1 80 PHE O O -4.098 -2.391 3.311 1.00 . A A . 80 PHE O 1 1
10 19487 1 1 81 LYS C C -6.756 -4.300 3.599 1.00 . A A . 81 LYS C 1 1
10 19488 1 1 81 LYS CA C -6.727 -2.946 2.921 1.00 . A A . 81 LYS CA 1 1
10 19489 1 1 81 LYS CB C -8.089 -2.474 2.401 1.00 . A A . 81 LYS CB 1 1
10 19490 1 1 81 LYS CD C -9.272 -0.520 1.234 1.00 . A A . 81 LYS CD 1 1
10 19491 1 1 81 LYS CE C -9.011 0.869 0.639 1.00 . A A . 81 LYS CE 1 1
10 19492 1 1 81 LYS CG C -8.039 -0.995 1.994 1.00 . A A . 81 LYS CG 1 1
10 19493 1 1 81 LYS H H -5.865 -3.250 0.960 1.00 . A A . 81 LYS H 1 1
10 19494 1 1 81 LYS HA H -6.371 -2.238 3.656 1.00 . A A . 81 LYS HA 1 1
10 19495 1 1 81 LYS HB2 H -8.347 -3.077 1.544 1.00 . A A . 81 LYS HB2 1 1
10 19496 1 1 81 LYS HB3 H -8.833 -2.597 3.174 1.00 . A A . 81 LYS HB3 1 1
10 19497 1 1 81 LYS HD2 H -9.486 -1.220 0.440 1.00 . A A . 81 LYS HD2 1 1
10 19498 1 1 81 LYS HD3 H -10.108 -0.464 1.914 1.00 . A A . 81 LYS HD3 1 1
10 19499 1 1 81 LYS HE2 H -8.896 1.574 1.449 1.00 . A A . 81 LYS HE2 1 1
10 19500 1 1 81 LYS HE3 H -8.092 0.835 0.073 1.00 . A A . 81 LYS HE3 1 1
10 19501 1 1 81 LYS HG2 H -7.941 -0.393 2.886 1.00 . A A . 81 LYS HG2 1 1
10 19502 1 1 81 LYS HG3 H -7.165 -0.844 1.376 1.00 . A A . 81 LYS HG3 1 1
10 19503 1 1 81 LYS HZ1 H -9.765 2.127 -0.856 1.00 . A A . 81 LYS HZ1 1 1
10 19504 1 1 81 LYS HZ2 H -10.959 1.653 0.263 1.00 . A A . 81 LYS HZ2 1 1
10 19505 1 1 81 LYS HZ3 H -10.357 0.603 -0.928 1.00 . A A . 81 LYS HZ3 1 1
10 19506 1 1 81 LYS N N -5.725 -2.931 1.888 1.00 . A A . 81 LYS N 1 1
10 19507 1 1 81 LYS NZ N -10.109 1.345 -0.244 1.00 . A A . 81 LYS NZ 1 1
10 19508 1 1 81 LYS O O -7.119 -4.414 4.767 1.00 . A A . 81 LYS O 1 1
10 19509 1 1 82 LYS C C -4.976 -6.557 4.436 1.00 . A A . 82 LYS C 1 1
10 19510 1 1 82 LYS CA C -6.158 -6.631 3.498 1.00 . A A . 82 LYS CA 1 1
10 19511 1 1 82 LYS CB C -5.902 -7.729 2.461 1.00 . A A . 82 LYS CB 1 1
10 19512 1 1 82 LYS CD C -5.166 -10.102 2.098 1.00 . A A . 82 LYS CD 1 1
10 19513 1 1 82 LYS CE C -4.913 -11.464 2.740 1.00 . A A . 82 LYS CE 1 1
10 19514 1 1 82 LYS CG C -5.745 -9.115 3.082 1.00 . A A . 82 LYS CG 1 1
10 19515 1 1 82 LYS H H -5.972 -5.217 1.959 1.00 . A A . 82 LYS H 1 1
10 19516 1 1 82 LYS HA H -7.058 -6.844 4.058 1.00 . A A . 82 LYS HA 1 1
10 19517 1 1 82 LYS HB2 H -6.728 -7.755 1.764 1.00 . A A . 82 LYS HB2 1 1
10 19518 1 1 82 LYS HB3 H -4.996 -7.495 1.919 1.00 . A A . 82 LYS HB3 1 1
10 19519 1 1 82 LYS HD2 H -5.859 -10.226 1.278 1.00 . A A . 82 LYS HD2 1 1
10 19520 1 1 82 LYS HD3 H -4.231 -9.713 1.722 1.00 . A A . 82 LYS HD3 1 1
10 19521 1 1 82 LYS HE2 H -4.318 -12.059 2.064 1.00 . A A . 82 LYS HE2 1 1
10 19522 1 1 82 LYS HE3 H -4.362 -11.315 3.658 1.00 . A A . 82 LYS HE3 1 1
10 19523 1 1 82 LYS HG2 H -5.083 -9.041 3.933 1.00 . A A . 82 LYS HG2 1 1
10 19524 1 1 82 LYS HG3 H -6.712 -9.466 3.410 1.00 . A A . 82 LYS HG3 1 1
10 19525 1 1 82 LYS HZ1 H -6.819 -11.734 3.684 1.00 . A A . 82 LYS HZ1 1 1
10 19526 1 1 82 LYS HZ2 H -5.903 -13.143 3.420 1.00 . A A . 82 LYS HZ2 1 1
10 19527 1 1 82 LYS HZ3 H -6.612 -12.495 2.141 1.00 . A A . 82 LYS HZ3 1 1
10 19528 1 1 82 LYS N N -6.286 -5.332 2.889 1.00 . A A . 82 LYS N 1 1
10 19529 1 1 82 LYS NZ N -6.160 -12.205 3.040 1.00 . A A . 82 LYS NZ 1 1
10 19530 1 1 82 LYS O O -5.013 -7.066 5.532 1.00 . A A . 82 LYS O 1 1
10 19531 1 1 83 LEU C C -2.977 -5.058 6.079 1.00 . A A . 83 LEU C 1 1
10 19532 1 1 83 LEU CA C -2.725 -5.660 4.723 1.00 . A A . 83 LEU CA 1 1
10 19533 1 1 83 LEU CB C -1.798 -4.779 3.952 1.00 . A A . 83 LEU CB 1 1
10 19534 1 1 83 LEU CD1 C -0.453 -4.404 1.952 1.00 . A A . 83 LEU CD1 1 1
10 19535 1 1 83 LEU CD2 C -0.626 -6.674 2.837 1.00 . A A . 83 LEU CD2 1 1
10 19536 1 1 83 LEU CG C -1.338 -5.356 2.644 1.00 . A A . 83 LEU CG 1 1
10 19537 1 1 83 LEU H H -3.991 -5.521 3.052 1.00 . A A . 83 LEU H 1 1
10 19538 1 1 83 LEU HA H -2.227 -6.610 4.825 1.00 . A A . 83 LEU HA 1 1
10 19539 1 1 83 LEU HB2 H -2.295 -3.839 3.769 1.00 . A A . 83 LEU HB2 1 1
10 19540 1 1 83 LEU HB3 H -0.930 -4.603 4.566 1.00 . A A . 83 LEU HB3 1 1
10 19541 1 1 83 LEU HD11 H -0.275 -4.769 0.950 1.00 . A A . 83 LEU HD11 1 1
10 19542 1 1 83 LEU HD12 H 0.454 -4.395 2.536 1.00 . A A . 83 LEU HD12 1 1
10 19543 1 1 83 LEU HD13 H -0.920 -3.435 1.953 1.00 . A A . 83 LEU HD13 1 1
10 19544 1 1 83 LEU HD21 H -1.311 -7.417 3.216 1.00 . A A . 83 LEU HD21 1 1
10 19545 1 1 83 LEU HD22 H 0.197 -6.541 3.523 1.00 . A A . 83 LEU HD22 1 1
10 19546 1 1 83 LEU HD23 H -0.243 -6.996 1.880 1.00 . A A . 83 LEU HD23 1 1
10 19547 1 1 83 LEU HG H -2.217 -5.540 2.049 1.00 . A A . 83 LEU HG 1 1
10 19548 1 1 83 LEU N N -3.936 -5.875 3.972 1.00 . A A . 83 LEU N 1 1
10 19549 1 1 83 LEU O O -2.486 -5.576 7.086 1.00 . A A . 83 LEU O 1 1
10 19550 1 1 84 ILE C C -5.011 -4.087 8.260 1.00 . A A . 84 ILE C 1 1
10 19551 1 1 84 ILE CA C -4.028 -3.311 7.375 1.00 . A A . 84 ILE CA 1 1
10 19552 1 1 84 ILE CB C -4.403 -1.795 7.200 1.00 . A A . 84 ILE CB 1 1
10 19553 1 1 84 ILE CD1 C -6.980 -1.776 6.999 1.00 . A A . 84 ILE CD1 1 1
10 19554 1 1 84 ILE CG1 C -5.646 -1.557 6.313 1.00 . A A . 84 ILE CG1 1 1
10 19555 1 1 84 ILE CG2 C -3.217 -1.036 6.642 1.00 . A A . 84 ILE CG2 1 1
10 19556 1 1 84 ILE H H -4.116 -3.603 5.286 1.00 . A A . 84 ILE H 1 1
10 19557 1 1 84 ILE HA H -3.088 -3.357 7.906 1.00 . A A . 84 ILE HA 1 1
10 19558 1 1 84 ILE HB H -4.590 -1.404 8.190 1.00 . A A . 84 ILE HB 1 1
10 19559 1 1 84 ILE HD11 H -7.784 -1.660 6.288 1.00 . A A . 84 ILE HD11 1 1
10 19560 1 1 84 ILE HD12 H -7.091 -1.062 7.802 1.00 . A A . 84 ILE HD12 1 1
10 19561 1 1 84 ILE HD13 H -6.993 -2.773 7.412 1.00 . A A . 84 ILE HD13 1 1
10 19562 1 1 84 ILE HG12 H -5.632 -0.543 5.941 1.00 . A A . 84 ILE HG12 1 1
10 19563 1 1 84 ILE HG13 H -5.586 -2.238 5.477 1.00 . A A . 84 ILE HG13 1 1
10 19564 1 1 84 ILE HG21 H -2.397 -1.084 7.340 1.00 . A A . 84 ILE HG21 1 1
10 19565 1 1 84 ILE HG22 H -3.490 -0.006 6.465 1.00 . A A . 84 ILE HG22 1 1
10 19566 1 1 84 ILE HG23 H -2.915 -1.487 5.707 1.00 . A A . 84 ILE HG23 1 1
10 19567 1 1 84 ILE N N -3.750 -3.979 6.118 1.00 . A A . 84 ILE N 1 1
10 19568 1 1 84 ILE O O -5.002 -3.944 9.491 1.00 . A A . 84 ILE O 1 1
10 19569 1 1 85 LEU C C -6.072 -6.982 8.967 1.00 . A A . 85 LEU C 1 1
10 19570 1 1 85 LEU CA C -6.757 -5.753 8.398 1.00 . A A . 85 LEU CA 1 1
10 19571 1 1 85 LEU CB C -7.961 -6.153 7.563 1.00 . A A . 85 LEU CB 1 1
10 19572 1 1 85 LEU CD1 C -9.979 -5.401 6.303 1.00 . A A . 85 LEU CD1 1 1
10 19573 1 1 85 LEU CD2 C -9.735 -4.830 8.715 1.00 . A A . 85 LEU CD2 1 1
10 19574 1 1 85 LEU CG C -8.989 -5.058 7.403 1.00 . A A . 85 LEU CG 1 1
10 19575 1 1 85 LEU H H -5.851 -4.959 6.662 1.00 . A A . 85 LEU H 1 1
10 19576 1 1 85 LEU HA H -7.109 -5.096 9.180 1.00 . A A . 85 LEU HA 1 1
10 19577 1 1 85 LEU HB2 H -7.614 -6.449 6.585 1.00 . A A . 85 LEU HB2 1 1
10 19578 1 1 85 LEU HB3 H -8.440 -7.000 8.033 1.00 . A A . 85 LEU HB3 1 1
10 19579 1 1 85 LEU HD11 H -10.705 -4.607 6.209 1.00 . A A . 85 LEU HD11 1 1
10 19580 1 1 85 LEU HD12 H -10.483 -6.324 6.547 1.00 . A A . 85 LEU HD12 1 1
10 19581 1 1 85 LEU HD13 H -9.450 -5.517 5.369 1.00 . A A . 85 LEU HD13 1 1
10 19582 1 1 85 LEU HD21 H -10.482 -4.065 8.574 1.00 . A A . 85 LEU HD21 1 1
10 19583 1 1 85 LEU HD22 H -9.045 -4.520 9.485 1.00 . A A . 85 LEU HD22 1 1
10 19584 1 1 85 LEU HD23 H -10.216 -5.748 9.019 1.00 . A A . 85 LEU HD23 1 1
10 19585 1 1 85 LEU HG H -8.416 -4.168 7.197 1.00 . A A . 85 LEU HG 1 1
10 19586 1 1 85 LEU N N -5.839 -4.919 7.643 1.00 . A A . 85 LEU N 1 1
10 19587 1 1 85 LEU O O -6.314 -7.361 10.107 1.00 . A A . 85 LEU O 1 1
10 19588 1 1 86 ASP C C -3.262 -8.508 9.420 1.00 . A A . 86 ASP C 1 1
10 19589 1 1 86 ASP CA C -4.494 -8.802 8.547 1.00 . A A . 86 ASP CA 1 1
10 19590 1 1 86 ASP CB C -4.149 -9.636 7.286 1.00 . A A . 86 ASP CB 1 1
10 19591 1 1 86 ASP CG C -3.450 -10.950 7.589 1.00 . A A . 86 ASP CG 1 1
10 19592 1 1 86 ASP H H -5.029 -7.189 7.285 1.00 . A A . 86 ASP H 1 1
10 19593 1 1 86 ASP HA H -5.183 -9.367 9.156 1.00 . A A . 86 ASP HA 1 1
10 19594 1 1 86 ASP HB2 H -5.061 -9.862 6.754 1.00 . A A . 86 ASP HB2 1 1
10 19595 1 1 86 ASP HB3 H -3.509 -9.047 6.645 1.00 . A A . 86 ASP HB3 1 1
10 19596 1 1 86 ASP N N -5.197 -7.574 8.173 1.00 . A A . 86 ASP N 1 1
10 19597 1 1 86 ASP O O -2.702 -9.406 10.030 1.00 . A A . 86 ASP O 1 1
10 19598 1 1 86 ASP OD1 O -3.976 -11.773 8.342 1.00 . A A . 86 ASP OD1 1 1
10 19599 1 1 86 ASP OD2 O -2.338 -11.184 7.073 1.00 . A A . 86 ASP OD2 1 1
10 19600 1 1 87 LYS C C -0.441 -6.863 9.886 1.00 . A A . 87 LYS C 1 1
10 19601 1 1 87 LYS CA C -1.803 -6.723 10.399 1.00 . A A . 87 LYS CA 1 1
10 19602 1 1 87 LYS CB C -1.896 -7.280 11.807 1.00 . A A . 87 LYS CB 1 1
10 19603 1 1 87 LYS CD C -4.179 -6.343 12.297 1.00 . A A . 87 LYS CD 1 1
10 19604 1 1 87 LYS CE C -4.842 -5.086 12.815 1.00 . A A . 87 LYS CE 1 1
10 19605 1 1 87 LYS CG C -2.712 -6.390 12.693 1.00 . A A . 87 LYS CG 1 1
10 19606 1 1 87 LYS H H -3.160 -6.579 8.798 1.00 . A A . 87 LYS H 1 1
10 19607 1 1 87 LYS HA H -1.997 -5.663 10.495 1.00 . A A . 87 LYS HA 1 1
10 19608 1 1 87 LYS HB2 H -2.339 -8.264 11.749 1.00 . A A . 87 LYS HB2 1 1
10 19609 1 1 87 LYS HB3 H -0.894 -7.370 12.200 1.00 . A A . 87 LYS HB3 1 1
10 19610 1 1 87 LYS HD2 H -4.252 -6.364 11.219 1.00 . A A . 87 LYS HD2 1 1
10 19611 1 1 87 LYS HD3 H -4.682 -7.205 12.709 1.00 . A A . 87 LYS HD3 1 1
10 19612 1 1 87 LYS HE2 H -5.901 -5.137 12.610 1.00 . A A . 87 LYS HE2 1 1
10 19613 1 1 87 LYS HE3 H -4.677 -5.013 13.878 1.00 . A A . 87 LYS HE3 1 1
10 19614 1 1 87 LYS HG2 H -2.606 -6.754 13.694 1.00 . A A . 87 LYS HG2 1 1
10 19615 1 1 87 LYS HG3 H -2.290 -5.397 12.651 1.00 . A A . 87 LYS HG3 1 1
10 19616 1 1 87 LYS HZ1 H -4.534 -2.974 12.575 1.00 . A A . 87 LYS HZ1 1 1
10 19617 1 1 87 LYS HZ2 H -4.489 -3.854 11.135 1.00 . A A . 87 LYS HZ2 1 1
10 19618 1 1 87 LYS HZ3 H -3.233 -3.868 12.241 1.00 . A A . 87 LYS HZ3 1 1
10 19619 1 1 87 LYS N N -2.854 -7.216 9.482 1.00 . A A . 87 LYS N 1 1
10 19620 1 1 87 LYS NZ N -4.279 -3.891 12.154 1.00 . A A . 87 LYS NZ 1 1
10 19621 1 1 87 LYS O O 0.527 -6.764 10.632 1.00 . A A . 87 LYS O 1 1
10 19622 1 1 88 ILE C C 1.281 -5.494 7.955 1.00 . A A . 88 ILE C 1 1
10 19623 1 1 88 ILE CA C 0.906 -6.983 7.947 1.00 . A A . 88 ILE CA 1 1
10 19624 1 1 88 ILE CB C 0.679 -7.445 6.533 1.00 . A A . 88 ILE CB 1 1
10 19625 1 1 88 ILE CD1 C -0.786 -9.120 5.439 1.00 . A A . 88 ILE CD1 1 1
10 19626 1 1 88 ILE CG1 C 0.175 -8.869 6.540 1.00 . A A . 88 ILE CG1 1 1
10 19627 1 1 88 ILE CG2 C 1.951 -7.340 5.700 1.00 . A A . 88 ILE CG2 1 1
10 19628 1 1 88 ILE H H -1.141 -7.300 8.088 1.00 . A A . 88 ILE H 1 1
10 19629 1 1 88 ILE HA H 1.641 -7.597 8.441 1.00 . A A . 88 ILE HA 1 1
10 19630 1 1 88 ILE HB H -0.123 -6.815 6.173 1.00 . A A . 88 ILE HB 1 1
10 19631 1 1 88 ILE HD11 H -0.350 -8.886 4.481 1.00 . A A . 88 ILE HD11 1 1
10 19632 1 1 88 ILE HD12 H -1.600 -8.440 5.652 1.00 . A A . 88 ILE HD12 1 1
10 19633 1 1 88 ILE HD13 H -1.130 -10.142 5.481 1.00 . A A . 88 ILE HD13 1 1
10 19634 1 1 88 ILE HG12 H 1.009 -9.546 6.422 1.00 . A A . 88 ILE HG12 1 1
10 19635 1 1 88 ILE HG13 H -0.324 -9.070 7.477 1.00 . A A . 88 ILE HG13 1 1
10 19636 1 1 88 ILE HG21 H 1.755 -7.678 4.693 1.00 . A A . 88 ILE HG21 1 1
10 19637 1 1 88 ILE HG22 H 2.719 -7.958 6.141 1.00 . A A . 88 ILE HG22 1 1
10 19638 1 1 88 ILE HG23 H 2.288 -6.315 5.676 1.00 . A A . 88 ILE HG23 1 1
10 19639 1 1 88 ILE N N -0.345 -7.067 8.618 1.00 . A A . 88 ILE N 1 1
10 19640 1 1 88 ILE O O 2.406 -5.097 8.274 1.00 . A A . 88 ILE O 1 1
10 19641 1 1 89 LEU C C -0.580 -2.752 8.725 1.00 . A A . 89 LEU C 1 1
10 19642 1 1 89 LEU CA C 0.376 -3.251 7.677 1.00 . A A . 89 LEU CA 1 1
10 19643 1 1 89 LEU CB C 0.002 -2.615 6.321 1.00 . A A . 89 LEU CB 1 1
10 19644 1 1 89 LEU CD1 C 2.134 -1.526 5.668 1.00 . A A . 89 LEU CD1 1 1
10 19645 1 1 89 LEU CD2 C 1.728 -3.851 4.953 1.00 . A A . 89 LEU CD2 1 1
10 19646 1 1 89 LEU CG C 1.086 -2.511 5.236 1.00 . A A . 89 LEU CG 1 1
10 19647 1 1 89 LEU H H -0.576 -5.075 7.359 1.00 . A A . 89 LEU H 1 1
10 19648 1 1 89 LEU HA H 1.385 -2.970 7.938 1.00 . A A . 89 LEU HA 1 1
10 19649 1 1 89 LEU HB2 H -0.832 -3.167 5.915 1.00 . A A . 89 LEU HB2 1 1
10 19650 1 1 89 LEU HB3 H -0.350 -1.616 6.532 1.00 . A A . 89 LEU HB3 1 1
10 19651 1 1 89 LEU HD11 H 1.633 -0.594 5.895 1.00 . A A . 89 LEU HD11 1 1
10 19652 1 1 89 LEU HD12 H 2.855 -1.380 4.882 1.00 . A A . 89 LEU HD12 1 1
10 19653 1 1 89 LEU HD13 H 2.617 -1.890 6.561 1.00 . A A . 89 LEU HD13 1 1
10 19654 1 1 89 LEU HD21 H 2.472 -3.754 4.176 1.00 . A A . 89 LEU HD21 1 1
10 19655 1 1 89 LEU HD22 H 0.972 -4.564 4.659 1.00 . A A . 89 LEU HD22 1 1
10 19656 1 1 89 LEU HD23 H 2.179 -4.202 5.868 1.00 . A A . 89 LEU HD23 1 1
10 19657 1 1 89 LEU HG H 0.637 -2.140 4.325 1.00 . A A . 89 LEU HG 1 1
10 19658 1 1 89 LEU N N 0.288 -4.690 7.628 1.00 . A A . 89 LEU N 1 1
10 19659 1 1 89 LEU O O -1.526 -3.455 9.086 1.00 . A A . 89 LEU O 1 1
10 19660 1 1 90 ASP C C -1.130 0.541 9.954 1.00 . A A . 90 ASP C 1 1
10 19661 1 1 90 ASP CA C -1.203 -0.918 10.162 1.00 . A A . 90 ASP CA 1 1
10 19662 1 1 90 ASP CB C -0.843 -1.245 11.611 1.00 . A A . 90 ASP CB 1 1
10 19663 1 1 90 ASP CG C -1.852 -2.172 12.247 1.00 . A A . 90 ASP CG 1 1
10 19664 1 1 90 ASP H H 0.455 -1.065 8.916 1.00 . A A . 90 ASP H 1 1
10 19665 1 1 90 ASP HA H -2.213 -1.245 9.964 1.00 . A A . 90 ASP HA 1 1
10 19666 1 1 90 ASP HB2 H 0.134 -1.702 11.625 1.00 . A A . 90 ASP HB2 1 1
10 19667 1 1 90 ASP HB3 H -0.805 -0.325 12.176 1.00 . A A . 90 ASP HB3 1 1
10 19668 1 1 90 ASP N N -0.336 -1.569 9.204 1.00 . A A . 90 ASP N 1 1
10 19669 1 1 90 ASP O O -0.086 1.152 10.153 1.00 . A A . 90 ASP O 1 1
10 19670 1 1 90 ASP OD1 O -2.934 -1.701 12.666 1.00 . A A . 90 ASP OD1 1 1
10 19671 1 1 90 ASP OD2 O -1.627 -3.413 12.295 1.00 . A A . 90 ASP OD2 1 1
10 19672 1 1 91 GLU C C -2.821 3.291 10.422 1.00 . A A . 91 GLU C 1 1
10 19673 1 1 91 GLU CA C -2.184 2.505 9.269 1.00 . A A . 91 GLU CA 1 1
10 19674 1 1 91 GLU CB C -2.654 2.893 7.869 1.00 . A A . 91 GLU CB 1 1
10 19675 1 1 91 GLU CD C -4.196 2.741 5.958 1.00 . A A . 91 GLU CD 1 1
10 19676 1 1 91 GLU CG C -4.045 2.527 7.455 1.00 . A A . 91 GLU CG 1 1
10 19677 1 1 91 GLU H H -2.935 0.550 9.201 1.00 . A A . 91 GLU H 1 1
10 19678 1 1 91 GLU HA H -1.136 2.760 9.337 1.00 . A A . 91 GLU HA 1 1
10 19679 1 1 91 GLU HB2 H -2.550 3.960 7.742 1.00 . A A . 91 GLU HB2 1 1
10 19680 1 1 91 GLU HB3 H -1.973 2.404 7.187 1.00 . A A . 91 GLU HB3 1 1
10 19681 1 1 91 GLU HG2 H -4.232 1.493 7.700 1.00 . A A . 91 GLU HG2 1 1
10 19682 1 1 91 GLU HG3 H -4.755 3.158 7.970 1.00 . A A . 91 GLU HG3 1 1
10 19683 1 1 91 GLU N N -2.174 1.102 9.466 1.00 . A A . 91 GLU N 1 1
10 19684 1 1 91 GLU O O -3.595 2.762 11.218 1.00 . A A . 91 GLU O 1 1
10 19685 1 1 91 GLU OE1 O -4.374 3.902 5.510 1.00 . A A . 91 GLU OE1 1 1
10 19686 1 1 91 GLU OE2 O -4.097 1.758 5.216 1.00 . A A . 91 GLU OE2 1 1
10 19687 1 1 92 ASP C C -3.957 6.295 11.189 1.00 . A A . 92 ASP C 1 1
10 19688 1 1 92 ASP CA C -2.756 5.473 11.551 1.00 . A A . 92 ASP CA 1 1
10 19689 1 1 92 ASP CB C -1.546 6.392 11.661 1.00 . A A . 92 ASP CB 1 1
10 19690 1 1 92 ASP CG C -1.540 7.398 12.807 1.00 . A A . 92 ASP CG 1 1
10 19691 1 1 92 ASP H H -1.980 4.896 9.693 1.00 . A A . 92 ASP H 1 1
10 19692 1 1 92 ASP HA H -2.888 4.956 12.487 1.00 . A A . 92 ASP HA 1 1
10 19693 1 1 92 ASP HB2 H -0.668 5.778 11.764 1.00 . A A . 92 ASP HB2 1 1
10 19694 1 1 92 ASP HB3 H -1.490 6.936 10.731 1.00 . A A . 92 ASP HB3 1 1
10 19695 1 1 92 ASP N N -2.467 4.542 10.470 1.00 . A A . 92 ASP N 1 1
10 19696 1 1 92 ASP O O -3.963 6.995 10.167 1.00 . A A . 92 ASP O 1 1
10 19697 1 1 92 ASP OD1 O -2.342 8.325 12.807 1.00 . A A . 92 ASP OD1 1 1
10 19698 1 1 92 ASP OD2 O -0.593 7.317 13.648 1.00 . A A . 92 ASP OD2 1 1
10 19699 1 1 93 LEU C C -6.117 8.252 12.410 1.00 . A A . 93 LEU C 1 1
10 19700 1 1 93 LEU CA C -6.187 6.885 11.773 1.00 . A A . 93 LEU CA 1 1
10 19701 1 1 93 LEU CB C -7.384 6.130 12.333 1.00 . A A . 93 LEU CB 1 1
10 19702 1 1 93 LEU CD1 C -7.983 4.845 10.230 1.00 . A A . 93 LEU CD1 1 1
10 19703 1 1 93 LEU CD2 C -6.719 3.667 12.061 1.00 . A A . 93 LEU CD2 1 1
10 19704 1 1 93 LEU CG C -7.738 4.759 11.726 1.00 . A A . 93 LEU CG 1 1
10 19705 1 1 93 LEU H H -4.933 5.549 12.729 1.00 . A A . 93 LEU H 1 1
10 19706 1 1 93 LEU HA H -6.330 7.003 10.710 1.00 . A A . 93 LEU HA 1 1
10 19707 1 1 93 LEU HB2 H -7.241 6.007 13.397 1.00 . A A . 93 LEU HB2 1 1
10 19708 1 1 93 LEU HB3 H -8.216 6.801 12.173 1.00 . A A . 93 LEU HB3 1 1
10 19709 1 1 93 LEU HD11 H -7.088 5.197 9.738 1.00 . A A . 93 LEU HD11 1 1
10 19710 1 1 93 LEU HD12 H -8.790 5.536 10.036 1.00 . A A . 93 LEU HD12 1 1
10 19711 1 1 93 LEU HD13 H -8.244 3.870 9.846 1.00 . A A . 93 LEU HD13 1 1
10 19712 1 1 93 LEU HD21 H -6.664 3.542 13.134 1.00 . A A . 93 LEU HD21 1 1
10 19713 1 1 93 LEU HD22 H -5.749 3.952 11.681 1.00 . A A . 93 LEU HD22 1 1
10 19714 1 1 93 LEU HD23 H -7.023 2.737 11.608 1.00 . A A . 93 LEU HD23 1 1
10 19715 1 1 93 LEU HG H -8.666 4.496 12.201 1.00 . A A . 93 LEU HG 1 1
10 19716 1 1 93 LEU N N -4.979 6.168 11.974 1.00 . A A . 93 LEU N 1 1
10 19717 1 1 93 LEU O O -6.257 8.404 13.626 1.00 . A A . 93 LEU O 1 1
10 19718 1 1 94 TYR C C -7.175 11.222 11.736 1.00 . A A . 94 TYR C 1 1
10 19719 1 1 94 TYR CA C -5.844 10.576 12.003 1.00 . A A . 94 TYR CA 1 1
10 19720 1 1 94 TYR CB C -4.725 11.287 11.228 1.00 . A A . 94 TYR CB 1 1
10 19721 1 1 94 TYR CD1 C -3.992 13.260 12.625 1.00 . A A . 94 TYR CD1 1 1
10 19722 1 1 94 TYR CD2 C -5.172 13.690 10.598 1.00 . A A . 94 TYR CD2 1 1
10 19723 1 1 94 TYR CE1 C -3.906 14.618 12.866 1.00 . A A . 94 TYR CE1 1 1
10 19724 1 1 94 TYR CE2 C -5.092 15.048 10.831 1.00 . A A . 94 TYR CE2 1 1
10 19725 1 1 94 TYR CG C -4.624 12.774 11.490 1.00 . A A . 94 TYR CG 1 1
10 19726 1 1 94 TYR CZ C -4.456 15.506 11.967 1.00 . A A . 94 TYR CZ 1 1
10 19727 1 1 94 TYR H H -5.889 9.011 10.635 1.00 . A A . 94 TYR H 1 1
10 19728 1 1 94 TYR HA H -5.626 10.607 13.060 1.00 . A A . 94 TYR HA 1 1
10 19729 1 1 94 TYR HB2 H -3.777 10.844 11.494 1.00 . A A . 94 TYR HB2 1 1
10 19730 1 1 94 TYR HB3 H -4.894 11.143 10.171 1.00 . A A . 94 TYR HB3 1 1
10 19731 1 1 94 TYR HD1 H -3.561 12.560 13.326 1.00 . A A . 94 TYR HD1 1 1
10 19732 1 1 94 TYR HD2 H -5.669 13.316 9.713 1.00 . A A . 94 TYR HD2 1 1
10 19733 1 1 94 TYR HE1 H -3.409 14.979 13.755 1.00 . A A . 94 TYR HE1 1 1
10 19734 1 1 94 TYR HE2 H -5.522 15.744 10.127 1.00 . A A . 94 TYR HE2 1 1
10 19735 1 1 94 TYR HH H -3.486 17.083 12.496 1.00 . A A . 94 TYR HH 1 1
10 19736 1 1 94 TYR N N -5.934 9.218 11.592 1.00 . A A . 94 TYR N 1 1
10 19737 1 1 94 TYR O O -7.600 11.332 10.584 1.00 . A A . 94 TYR O 1 1
10 19738 1 1 94 TYR OH O -4.373 16.859 12.206 1.00 . A A . 94 TYR OH 1 1
10 19739 1 1 95 ILE C C -9.181 13.490 13.399 1.00 . A A . 95 ILE C 1 1
10 19740 1 1 95 ILE CA C -9.134 12.177 12.622 1.00 . A A . 95 ILE CA 1 1
10 19741 1 1 95 ILE CB C -10.210 11.168 13.113 1.00 . A A . 95 ILE CB 1 1
10 19742 1 1 95 ILE CD1 C -12.587 10.473 12.971 1.00 . A A . 95 ILE CD1 1 1
10 19743 1 1 95 ILE CG1 C -11.581 11.542 12.660 1.00 . A A . 95 ILE CG1 1 1
10 19744 1 1 95 ILE CG2 C -10.218 11.043 14.614 1.00 . A A . 95 ILE CG2 1 1
10 19745 1 1 95 ILE H H -7.508 11.480 13.678 1.00 . A A . 95 ILE H 1 1
10 19746 1 1 95 ILE HA H -9.301 12.382 11.576 1.00 . A A . 95 ILE HA 1 1
10 19747 1 1 95 ILE HB H -9.965 10.201 12.702 1.00 . A A . 95 ILE HB 1 1
10 19748 1 1 95 ILE HD11 H -13.527 10.722 12.501 1.00 . A A . 95 ILE HD11 1 1
10 19749 1 1 95 ILE HD12 H -12.693 10.401 14.043 1.00 . A A . 95 ILE HD12 1 1
10 19750 1 1 95 ILE HD13 H -12.194 9.546 12.581 1.00 . A A . 95 ILE HD13 1 1
10 19751 1 1 95 ILE HG12 H -11.884 12.450 13.161 1.00 . A A . 95 ILE HG12 1 1
10 19752 1 1 95 ILE HG13 H -11.583 11.701 11.593 1.00 . A A . 95 ILE HG13 1 1
10 19753 1 1 95 ILE HG21 H -10.409 12.031 15.004 1.00 . A A . 95 ILE HG21 1 1
10 19754 1 1 95 ILE HG22 H -9.278 10.638 14.961 1.00 . A A . 95 ILE HG22 1 1
10 19755 1 1 95 ILE HG23 H -11.053 10.406 14.865 1.00 . A A . 95 ILE HG23 1 1
10 19756 1 1 95 ILE N N -7.852 11.596 12.768 1.00 . A A . 95 ILE N 1 1
10 19757 1 1 95 ILE O O -8.490 13.647 14.410 1.00 . A A . 95 ILE O 1 1
10 19758 1 1 96 ASN C C -11.353 15.712 14.387 1.00 . A A . 96 ASN C 1 1
10 19759 1 1 96 ASN CA C -10.059 15.717 13.579 1.00 . A A . 96 ASN CA 1 1
10 19760 1 1 96 ASN CB C -10.035 16.897 12.569 1.00 . A A . 96 ASN CB 1 1
10 19761 1 1 96 ASN CG C -11.290 17.018 11.705 1.00 . A A . 96 ASN CG 1 1
10 19762 1 1 96 ASN H H -10.416 14.274 12.067 1.00 . A A . 96 ASN H 1 1
10 19763 1 1 96 ASN HA H -9.228 15.809 14.262 1.00 . A A . 96 ASN HA 1 1
10 19764 1 1 96 ASN HB2 H -9.926 17.820 13.118 1.00 . A A . 96 ASN HB2 1 1
10 19765 1 1 96 ASN HB3 H -9.181 16.778 11.918 1.00 . A A . 96 ASN HB3 1 1
10 19766 1 1 96 ASN HD21 H -10.995 18.966 11.500 1.00 . A A . 96 ASN HD21 1 1
10 19767 1 1 96 ASN HD22 H -12.390 18.323 10.718 1.00 . A A . 96 ASN HD22 1 1
10 19768 1 1 96 ASN N N -9.927 14.440 12.902 1.00 . A A . 96 ASN N 1 1
10 19769 1 1 96 ASN ND2 N -11.583 18.218 11.265 1.00 . A A . 96 ASN ND2 1 1
10 19770 1 1 96 ASN O O -12.060 14.712 14.403 1.00 . A A . 96 ASN O 1 1
10 19771 1 1 96 ASN OD1 O -11.980 16.044 11.434 1.00 . A A . 96 ASN OD1 1 1
10 19772 1 1 97 ALA C C -14.198 17.050 15.030 1.00 . A A . 97 ALA C 1 1
10 19773 1 1 97 ALA CA C -12.896 16.953 15.851 1.00 . A A . 97 ALA CA 1 1
10 19774 1 1 97 ALA CB C -12.755 18.163 16.764 1.00 . A A . 97 ALA CB 1 1
10 19775 1 1 97 ALA H H -11.135 17.634 14.888 1.00 . A A . 97 ALA H 1 1
10 19776 1 1 97 ALA HA H -12.944 16.069 16.470 1.00 . A A . 97 ALA HA 1 1
10 19777 1 1 97 ALA HB1 H -11.841 18.082 17.334 1.00 . A A . 97 ALA HB1 1 1
10 19778 1 1 97 ALA HB2 H -13.598 18.204 17.439 1.00 . A A . 97 ALA HB2 1 1
10 19779 1 1 97 ALA HB3 H -12.729 19.061 16.167 1.00 . A A . 97 ALA HB3 1 1
10 19780 1 1 97 ALA N N -11.694 16.839 14.998 1.00 . A A . 97 ALA N 1 1
10 19781 1 1 97 ALA O O -15.225 17.474 15.534 1.00 . A A . 97 ALA O 1 1
10 19782 1 1 98 ASN C C -15.577 15.241 12.465 1.00 . A A . 98 ASN C 1 1
10 19783 1 1 98 ASN CA C -15.286 16.653 12.889 1.00 . A A . 98 ASN CA 1 1
10 19784 1 1 98 ASN CB C -15.000 17.434 11.605 1.00 . A A . 98 ASN CB 1 1
10 19785 1 1 98 ASN CG C -14.776 18.931 11.754 1.00 . A A . 98 ASN CG 1 1
10 19786 1 1 98 ASN H H -13.279 16.305 13.444 1.00 . A A . 98 ASN H 1 1
10 19787 1 1 98 ASN HA H -16.136 17.088 13.392 1.00 . A A . 98 ASN HA 1 1
10 19788 1 1 98 ASN HB2 H -14.107 16.998 11.180 1.00 . A A . 98 ASN HB2 1 1
10 19789 1 1 98 ASN HB3 H -15.816 17.257 10.920 1.00 . A A . 98 ASN HB3 1 1
10 19790 1 1 98 ASN HD21 H -15.464 19.200 9.929 1.00 . A A . 98 ASN HD21 1 1
10 19791 1 1 98 ASN HD22 H -15.000 20.635 10.788 1.00 . A A . 98 ASN HD22 1 1
10 19792 1 1 98 ASN N N -14.131 16.647 13.782 1.00 . A A . 98 ASN N 1 1
10 19793 1 1 98 ASN ND2 N -15.107 19.665 10.719 1.00 . A A . 98 ASN ND2 1 1
10 19794 1 1 98 ASN O O -16.421 15.013 11.598 1.00 . A A . 98 ASN O 1 1
10 19795 1 1 98 ASN OD1 O -14.271 19.421 12.756 1.00 . A A . 98 ASN OD1 1 1
10 19796 1 1 99 ASP C C -14.497 12.645 11.219 1.00 . A A . 99 ASP C 1 1
10 19797 1 1 99 ASP CA C -14.882 12.878 12.685 1.00 . A A . 99 ASP CA 1 1
10 19798 1 1 99 ASP CB C -16.239 12.230 13.038 1.00 . A A . 99 ASP CB 1 1
10 19799 1 1 99 ASP CG C -16.416 12.010 14.531 1.00 . A A . 99 ASP CG 1 1
10 19800 1 1 99 ASP H H -14.197 14.569 13.747 1.00 . A A . 99 ASP H 1 1
10 19801 1 1 99 ASP HA H -14.103 12.421 13.289 1.00 . A A . 99 ASP HA 1 1
10 19802 1 1 99 ASP HB2 H -17.035 12.874 12.694 1.00 . A A . 99 ASP HB2 1 1
10 19803 1 1 99 ASP HB3 H -16.316 11.277 12.537 1.00 . A A . 99 ASP HB3 1 1
10 19804 1 1 99 ASP N N -14.811 14.305 13.031 1.00 . A A . 99 ASP N 1 1
10 19805 1 1 99 ASP O O -14.878 11.655 10.586 1.00 . A A . 99 ASP O 1 1
10 19806 1 1 99 ASP OD1 O -16.916 12.926 15.220 1.00 . A A . 99 ASP OD1 1 1
10 19807 1 1 99 ASP OD2 O -16.045 10.915 15.019 1.00 . A A . 99 ASP OD2 1 1
10 19808 1 1 100 GLN C C -11.767 12.778 9.480 1.00 . A A . 100 GLN C 1 1
10 19809 1 1 100 GLN CA C -13.136 13.413 9.375 1.00 . A A . 100 GLN CA 1 1
10 19810 1 1 100 GLN CB C -13.027 14.785 8.711 1.00 . A A . 100 GLN CB 1 1
10 19811 1 1 100 GLN CD C -14.190 16.933 7.991 1.00 . A A . 100 GLN CD 1 1
10 19812 1 1 100 GLN CG C -14.349 15.536 8.587 1.00 . A A . 100 GLN CG 1 1
10 19813 1 1 100 GLN H H -13.361 14.255 11.298 1.00 . A A . 100 GLN H 1 1
10 19814 1 1 100 GLN HA H -13.793 12.773 8.806 1.00 . A A . 100 GLN HA 1 1
10 19815 1 1 100 GLN HB2 H -12.357 15.388 9.304 1.00 . A A . 100 GLN HB2 1 1
10 19816 1 1 100 GLN HB3 H -12.611 14.649 7.725 1.00 . A A . 100 GLN HB3 1 1
10 19817 1 1 100 GLN HE21 H -12.652 16.342 6.897 1.00 . A A . 100 GLN HE21 1 1
10 19818 1 1 100 GLN HE22 H -13.125 17.998 6.729 1.00 . A A . 100 GLN HE22 1 1
10 19819 1 1 100 GLN HG2 H -15.010 14.967 7.950 1.00 . A A . 100 GLN HG2 1 1
10 19820 1 1 100 GLN HG3 H -14.792 15.624 9.569 1.00 . A A . 100 GLN HG3 1 1
10 19821 1 1 100 GLN N N -13.657 13.527 10.714 1.00 . A A . 100 GLN N 1 1
10 19822 1 1 100 GLN NE2 N -13.223 17.106 7.121 1.00 . A A . 100 GLN NE2 1 1
10 19823 1 1 100 GLN O O -10.815 13.403 9.968 1.00 . A A . 100 GLN O 1 1
10 19824 1 1 100 GLN OE1 O -14.940 17.851 8.312 1.00 . A A . 100 GLN OE1 1 1
10 19825 1 1 101 ALA C C -9.729 10.574 7.950 1.00 . A A . 101 ALA C 1 1
10 19826 1 1 101 ALA CA C -10.465 10.770 9.248 1.00 . A A . 101 ALA CA 1 1
10 19827 1 1 101 ALA CB C -10.764 9.410 9.855 1.00 . A A . 101 ALA CB 1 1
10 19828 1 1 101 ALA H H -12.474 11.106 8.715 1.00 . A A . 101 ALA H 1 1
10 19829 1 1 101 ALA HA H -9.820 11.288 9.941 1.00 . A A . 101 ALA HA 1 1
10 19830 1 1 101 ALA HB1 H -11.365 8.833 9.168 1.00 . A A . 101 ALA HB1 1 1
10 19831 1 1 101 ALA HB2 H -11.306 9.541 10.779 1.00 . A A . 101 ALA HB2 1 1
10 19832 1 1 101 ALA HB3 H -9.839 8.888 10.050 1.00 . A A . 101 ALA HB3 1 1
10 19833 1 1 101 ALA N N -11.684 11.532 9.102 1.00 . A A . 101 ALA N 1 1
10 19834 1 1 101 ALA O O -10.329 10.467 6.881 1.00 . A A . 101 ALA O 1 1
10 19835 1 1 102 ILE C C -6.543 9.216 7.593 1.00 . A A . 102 ILE C 1 1
10 19836 1 1 102 ILE CA C -7.563 10.170 6.991 1.00 . A A . 102 ILE CA 1 1
10 19837 1 1 102 ILE CB C -6.866 11.393 6.283 1.00 . A A . 102 ILE CB 1 1
10 19838 1 1 102 ILE CD1 C -5.492 12.041 4.206 1.00 . A A . 102 ILE CD1 1 1
10 19839 1 1 102 ILE CG1 C -6.144 10.926 5.002 1.00 . A A . 102 ILE CG1 1 1
10 19840 1 1 102 ILE CG2 C -5.881 12.092 7.211 1.00 . A A . 102 ILE CG2 1 1
10 19841 1 1 102 ILE H H -8.039 10.754 8.941 1.00 . A A . 102 ILE H 1 1
10 19842 1 1 102 ILE HA H -8.161 9.618 6.285 1.00 . A A . 102 ILE HA 1 1
10 19843 1 1 102 ILE HB H -7.631 12.103 6.006 1.00 . A A . 102 ILE HB 1 1
10 19844 1 1 102 ILE HD11 H -6.245 12.755 3.903 1.00 . A A . 102 ILE HD11 1 1
10 19845 1 1 102 ILE HD12 H -5.014 11.626 3.330 1.00 . A A . 102 ILE HD12 1 1
10 19846 1 1 102 ILE HD13 H -4.755 12.535 4.820 1.00 . A A . 102 ILE HD13 1 1
10 19847 1 1 102 ILE HG12 H -5.372 10.221 5.271 1.00 . A A . 102 ILE HG12 1 1
10 19848 1 1 102 ILE HG13 H -6.859 10.432 4.359 1.00 . A A . 102 ILE HG13 1 1
10 19849 1 1 102 ILE HG21 H -6.397 12.425 8.098 1.00 . A A . 102 ILE HG21 1 1
10 19850 1 1 102 ILE HG22 H -5.441 12.929 6.690 1.00 . A A . 102 ILE HG22 1 1
10 19851 1 1 102 ILE HG23 H -5.102 11.390 7.473 1.00 . A A . 102 ILE HG23 1 1
10 19852 1 1 102 ILE N N -8.436 10.537 8.064 1.00 . A A . 102 ILE N 1 1
10 19853 1 1 102 ILE O O -6.181 9.356 8.762 1.00 . A A . 102 ILE O 1 1
10 19854 1 1 103 ALA C C -3.879 7.330 6.753 1.00 . A A . 103 ALA C 1 1
10 19855 1 1 103 ALA CA C -5.246 7.259 7.406 1.00 . A A . 103 ALA CA 1 1
10 19856 1 1 103 ALA CB C -5.851 5.883 7.299 1.00 . A A . 103 ALA CB 1 1
10 19857 1 1 103 ALA H H -6.433 8.128 5.938 1.00 . A A . 103 ALA H 1 1
10 19858 1 1 103 ALA HA H -5.127 7.487 8.455 1.00 . A A . 103 ALA HA 1 1
10 19859 1 1 103 ALA HB1 H -6.838 5.888 7.735 1.00 . A A . 103 ALA HB1 1 1
10 19860 1 1 103 ALA HB2 H -5.227 5.179 7.829 1.00 . A A . 103 ALA HB2 1 1
10 19861 1 1 103 ALA HB3 H -5.917 5.596 6.260 1.00 . A A . 103 ALA HB3 1 1
10 19862 1 1 103 ALA N N -6.141 8.230 6.865 1.00 . A A . 103 ALA N 1 1
10 19863 1 1 103 ALA O O -3.765 7.423 5.519 1.00 . A A . 103 ALA O 1 1
10 19864 1 1 104 TYR C C -0.905 5.990 7.365 1.00 . A A . 104 TYR C 1 1
10 19865 1 1 104 TYR CA C -1.484 7.366 7.138 1.00 . A A . 104 TYR CA 1 1
10 19866 1 1 104 TYR CB C -0.657 8.401 7.907 1.00 . A A . 104 TYR CB 1 1
10 19867 1 1 104 TYR CD1 C -2.084 10.390 8.559 1.00 . A A . 104 TYR CD1 1 1
10 19868 1 1 104 TYR CD2 C -0.534 10.652 6.771 1.00 . A A . 104 TYR CD2 1 1
10 19869 1 1 104 TYR CE1 C -2.479 11.703 8.410 1.00 . A A . 104 TYR CE1 1 1
10 19870 1 1 104 TYR CE2 C -0.926 11.966 6.617 1.00 . A A . 104 TYR CE2 1 1
10 19871 1 1 104 TYR CG C -1.106 9.840 7.741 1.00 . A A . 104 TYR CG 1 1
10 19872 1 1 104 TYR CZ C -1.899 12.487 7.438 1.00 . A A . 104 TYR CZ 1 1
10 19873 1 1 104 TYR H H -3.059 7.320 8.546 1.00 . A A . 104 TYR H 1 1
10 19874 1 1 104 TYR HA H -1.466 7.595 6.083 1.00 . A A . 104 TYR HA 1 1
10 19875 1 1 104 TYR HB2 H -0.668 8.168 8.961 1.00 . A A . 104 TYR HB2 1 1
10 19876 1 1 104 TYR HB3 H 0.354 8.330 7.534 1.00 . A A . 104 TYR HB3 1 1
10 19877 1 1 104 TYR HD1 H -2.540 9.772 9.320 1.00 . A A . 104 TYR HD1 1 1
10 19878 1 1 104 TYR HD2 H 0.228 10.243 6.124 1.00 . A A . 104 TYR HD2 1 1
10 19879 1 1 104 TYR HE1 H -3.240 12.115 9.057 1.00 . A A . 104 TYR HE1 1 1
10 19880 1 1 104 TYR HE2 H -0.472 12.579 5.853 1.00 . A A . 104 TYR HE2 1 1
10 19881 1 1 104 TYR HH H -2.425 14.193 8.155 1.00 . A A . 104 TYR HH 1 1
10 19882 1 1 104 TYR N N -2.860 7.351 7.582 1.00 . A A . 104 TYR N 1 1
10 19883 1 1 104 TYR O O -1.134 5.414 8.388 1.00 . A A . 104 TYR O 1 1
10 19884 1 1 104 TYR OH O -2.290 13.796 7.291 1.00 . A A . 104 TYR OH 1 1
10 19885 1 1 105 VAL C C 1.656 3.951 7.250 1.00 . A A . 105 VAL C 1 1
10 19886 1 1 105 VAL CA C 0.363 4.157 6.514 1.00 . A A . 105 VAL CA 1 1
10 19887 1 1 105 VAL CB C 0.417 3.544 5.078 1.00 . A A . 105 VAL CB 1 1
10 19888 1 1 105 VAL CG1 C 1.125 2.195 5.048 1.00 . A A . 105 VAL CG1 1 1
10 19889 1 1 105 VAL CG2 C -0.973 3.341 4.625 1.00 . A A . 105 VAL CG2 1 1
10 19890 1 1 105 VAL H H 0.296 6.149 5.818 1.00 . A A . 105 VAL H 1 1
10 19891 1 1 105 VAL HA H -0.393 3.619 7.062 1.00 . A A . 105 VAL HA 1 1
10 19892 1 1 105 VAL HB H 0.875 4.229 4.376 1.00 . A A . 105 VAL HB 1 1
10 19893 1 1 105 VAL HG11 H 2.141 2.314 5.395 1.00 . A A . 105 VAL HG11 1 1
10 19894 1 1 105 VAL HG12 H 1.131 1.809 4.039 1.00 . A A . 105 VAL HG12 1 1
10 19895 1 1 105 VAL HG13 H 0.603 1.503 5.694 1.00 . A A . 105 VAL HG13 1 1
10 19896 1 1 105 VAL HG21 H -0.977 2.882 3.647 1.00 . A A . 105 VAL HG21 1 1
10 19897 1 1 105 VAL HG22 H -1.458 4.306 4.598 1.00 . A A . 105 VAL HG22 1 1
10 19898 1 1 105 VAL HG23 H -1.429 2.698 5.362 1.00 . A A . 105 VAL HG23 1 1
10 19899 1 1 105 VAL N N -0.065 5.534 6.493 1.00 . A A . 105 VAL N 1 1
10 19900 1 1 105 VAL O O 2.639 4.673 7.060 1.00 . A A . 105 VAL O 1 1
10 19901 1 1 106 MET C C 2.820 1.029 8.829 1.00 . A A . 106 MET C 1 1
10 19902 1 1 106 MET CA C 2.702 2.544 8.974 1.00 . A A . 106 MET CA 1 1
10 19903 1 1 106 MET CB C 2.421 2.884 10.457 1.00 . A A . 106 MET CB 1 1
10 19904 1 1 106 MET CE C 4.717 4.972 11.362 1.00 . A A . 106 MET CE 1 1
10 19905 1 1 106 MET CG C 2.063 4.337 10.754 1.00 . A A . 106 MET CG 1 1
10 19906 1 1 106 MET H H 0.754 2.457 8.157 1.00 . A A . 106 MET H 1 1
10 19907 1 1 106 MET HA H 3.619 3.010 8.648 1.00 . A A . 106 MET HA 1 1
10 19908 1 1 106 MET HB2 H 1.596 2.271 10.790 1.00 . A A . 106 MET HB2 1 1
10 19909 1 1 106 MET HB3 H 3.292 2.622 11.040 1.00 . A A . 106 MET HB3 1 1
10 19910 1 1 106 MET HE1 H 4.412 4.994 12.397 1.00 . A A . 106 MET HE1 1 1
10 19911 1 1 106 MET HE2 H 5.567 5.621 11.220 1.00 . A A . 106 MET HE2 1 1
10 19912 1 1 106 MET HE3 H 4.991 3.964 11.087 1.00 . A A . 106 MET HE3 1 1
10 19913 1 1 106 MET HG2 H 1.178 4.591 10.190 1.00 . A A . 106 MET HG2 1 1
10 19914 1 1 106 MET HG3 H 1.847 4.428 11.808 1.00 . A A . 106 MET HG3 1 1
10 19915 1 1 106 MET N N 1.598 2.964 8.124 1.00 . A A . 106 MET N 1 1
10 19916 1 1 106 MET O O 2.106 0.432 8.032 1.00 . A A . 106 MET O 1 1
10 19917 1 1 106 MET SD S 3.361 5.527 10.324 1.00 . A A . 106 MET SD 1 1
10 19918 1 1 107 LEU C C 3.122 -1.700 10.666 1.00 . A A . 107 LEU C 1 1
10 19919 1 1 107 LEU CA C 3.868 -1.022 9.539 1.00 . A A . 107 LEU CA 1 1
10 19920 1 1 107 LEU CB C 5.372 -1.408 9.568 1.00 . A A . 107 LEU CB 1 1
10 19921 1 1 107 LEU CD1 C 7.448 -1.863 10.901 1.00 . A A . 107 LEU CD1 1 1
10 19922 1 1 107 LEU CD2 C 6.662 0.471 10.702 1.00 . A A . 107 LEU CD2 1 1
10 19923 1 1 107 LEU CG C 6.210 -0.988 10.801 1.00 . A A . 107 LEU CG 1 1
10 19924 1 1 107 LEU H H 4.079 0.900 10.352 1.00 . A A . 107 LEU H 1 1
10 19925 1 1 107 LEU HA H 3.434 -1.351 8.607 1.00 . A A . 107 LEU HA 1 1
10 19926 1 1 107 LEU HB2 H 5.434 -2.483 9.484 1.00 . A A . 107 LEU HB2 1 1
10 19927 1 1 107 LEU HB3 H 5.835 -0.981 8.690 1.00 . A A . 107 LEU HB3 1 1
10 19928 1 1 107 LEU HD11 H 8.031 -1.564 11.758 1.00 . A A . 107 LEU HD11 1 1
10 19929 1 1 107 LEU HD12 H 8.039 -1.752 10.004 1.00 . A A . 107 LEU HD12 1 1
10 19930 1 1 107 LEU HD13 H 7.150 -2.895 11.011 1.00 . A A . 107 LEU HD13 1 1
10 19931 1 1 107 LEU HD21 H 7.275 0.709 11.560 1.00 . A A . 107 LEU HD21 1 1
10 19932 1 1 107 LEU HD22 H 5.816 1.139 10.672 1.00 . A A . 107 LEU HD22 1 1
10 19933 1 1 107 LEU HD23 H 7.248 0.603 9.805 1.00 . A A . 107 LEU HD23 1 1
10 19934 1 1 107 LEU HG H 5.614 -1.104 11.694 1.00 . A A . 107 LEU HG 1 1
10 19935 1 1 107 LEU N N 3.654 0.410 9.623 1.00 . A A . 107 LEU N 1 1
10 19936 1 1 107 LEU O O 2.946 -1.103 11.727 1.00 . A A . 107 LEU O 1 1
10 19937 1 1 108 GLY C C 2.651 -4.655 12.192 1.00 . A A . 108 GLY C 1 1
10 19938 1 1 108 GLY CA C 1.900 -3.597 11.438 1.00 . A A . 108 GLY CA 1 1
10 19939 1 1 108 GLY H H 2.911 -3.401 9.619 1.00 . A A . 108 GLY H 1 1
10 19940 1 1 108 GLY HA2 H 1.572 -2.868 12.162 1.00 . A A . 108 GLY HA2 1 1
10 19941 1 1 108 GLY HA3 H 1.038 -4.045 10.964 1.00 . A A . 108 GLY HA3 1 1
10 19942 1 1 108 GLY N N 2.690 -2.922 10.445 1.00 . A A . 108 GLY N 1 1
10 19943 1 1 108 GLY O O 3.856 -4.855 11.994 1.00 . A A . 108 GLY O 1 1
10 19944 1 1 109 ASN C C 3.130 -7.525 13.124 1.00 . A A . 109 ASN C 1 1
10 19945 1 1 109 ASN CA C 2.458 -6.399 13.914 1.00 . A A . 109 ASN CA 1 1
10 19946 1 1 109 ASN CB C 1.324 -6.962 14.796 1.00 . A A . 109 ASN CB 1 1
10 19947 1 1 109 ASN CG C 1.757 -8.112 15.703 1.00 . A A . 109 ASN CG 1 1
10 19948 1 1 109 ASN H H 0.967 -5.128 13.074 1.00 . A A . 109 ASN H 1 1
10 19949 1 1 109 ASN HA H 3.193 -5.945 14.562 1.00 . A A . 109 ASN HA 1 1
10 19950 1 1 109 ASN HB2 H 0.937 -6.171 15.421 1.00 . A A . 109 ASN HB2 1 1
10 19951 1 1 109 ASN HB3 H 0.531 -7.316 14.153 1.00 . A A . 109 ASN HB3 1 1
10 19952 1 1 109 ASN HD21 H 1.139 -9.443 14.380 1.00 . A A . 109 ASN HD21 1 1
10 19953 1 1 109 ASN HD22 H 1.841 -10.063 15.841 1.00 . A A . 109 ASN HD22 1 1
10 19954 1 1 109 ASN N N 1.922 -5.349 13.039 1.00 . A A . 109 ASN N 1 1
10 19955 1 1 109 ASN ND2 N 1.555 -9.330 15.257 1.00 . A A . 109 ASN ND2 1 1
10 19956 1 1 109 ASN O O 4.205 -8.001 13.479 1.00 . A A . 109 ASN O 1 1
10 19957 1 1 109 ASN OD1 O 2.220 -7.900 16.807 1.00 . A A . 109 ASN OD1 1 1
10 19958 1 1 110 LYS C C 3.999 -8.538 10.152 1.00 . A A . 110 LYS C 1 1
10 19959 1 1 110 LYS CA C 3.038 -9.008 11.239 1.00 . A A . 110 LYS CA 1 1
10 19960 1 1 110 LYS CB C 1.911 -9.846 10.625 1.00 . A A . 110 LYS CB 1 1
10 19961 1 1 110 LYS CD C 0.138 -11.606 11.058 1.00 . A A . 110 LYS CD 1 1
10 19962 1 1 110 LYS CE C -0.482 -11.280 9.714 1.00 . A A . 110 LYS CE 1 1
10 19963 1 1 110 LYS CG C 0.917 -10.414 11.629 1.00 . A A . 110 LYS CG 1 1
10 19964 1 1 110 LYS H H 1.742 -7.412 11.694 1.00 . A A . 110 LYS H 1 1
10 19965 1 1 110 LYS HA H 3.594 -9.637 11.918 1.00 . A A . 110 LYS HA 1 1
10 19966 1 1 110 LYS HB2 H 1.357 -9.221 9.939 1.00 . A A . 110 LYS HB2 1 1
10 19967 1 1 110 LYS HB3 H 2.331 -10.669 10.069 1.00 . A A . 110 LYS HB3 1 1
10 19968 1 1 110 LYS HD2 H 0.813 -12.441 10.933 1.00 . A A . 110 LYS HD2 1 1
10 19969 1 1 110 LYS HD3 H -0.643 -11.879 11.752 1.00 . A A . 110 LYS HD3 1 1
10 19970 1 1 110 LYS HE2 H -1.025 -10.354 9.818 1.00 . A A . 110 LYS HE2 1 1
10 19971 1 1 110 LYS HE3 H 0.309 -11.146 8.993 1.00 . A A . 110 LYS HE3 1 1
10 19972 1 1 110 LYS HG2 H 1.443 -10.709 12.525 1.00 . A A . 110 LYS HG2 1 1
10 19973 1 1 110 LYS HG3 H 0.211 -9.631 11.869 1.00 . A A . 110 LYS HG3 1 1
10 19974 1 1 110 LYS HZ1 H -1.018 -13.291 9.174 1.00 . A A . 110 LYS HZ1 1 1
10 19975 1 1 110 LYS HZ2 H -1.728 -12.047 8.278 1.00 . A A . 110 LYS HZ2 1 1
10 19976 1 1 110 LYS HZ3 H -2.311 -12.307 9.750 1.00 . A A . 110 LYS HZ3 1 1
10 19977 1 1 110 LYS N N 2.530 -7.906 12.019 1.00 . A A . 110 LYS N 1 1
10 19978 1 1 110 LYS NZ N -1.406 -12.334 9.235 1.00 . A A . 110 LYS NZ 1 1
10 19979 1 1 110 LYS O O 4.302 -9.285 9.228 1.00 . A A . 110 LYS O 1 1
10 19980 1 1 111 ALA C C 6.819 -7.495 9.638 1.00 . A A . 111 ALA C 1 1
10 19981 1 1 111 ALA CA C 5.516 -6.823 9.336 1.00 . A A . 111 ALA CA 1 1
10 19982 1 1 111 ALA CB C 5.655 -5.311 9.436 1.00 . A A . 111 ALA CB 1 1
10 19983 1 1 111 ALA H H 4.334 -6.824 11.116 1.00 . A A . 111 ALA H 1 1
10 19984 1 1 111 ALA HA H 5.192 -7.105 8.345 1.00 . A A . 111 ALA HA 1 1
10 19985 1 1 111 ALA HB1 H 4.704 -4.848 9.214 1.00 . A A . 111 ALA HB1 1 1
10 19986 1 1 111 ALA HB2 H 6.397 -4.967 8.731 1.00 . A A . 111 ALA HB2 1 1
10 19987 1 1 111 ALA HB3 H 5.959 -5.044 10.438 1.00 . A A . 111 ALA HB3 1 1
10 19988 1 1 111 ALA N N 4.546 -7.339 10.306 1.00 . A A . 111 ALA N 1 1
10 19989 1 1 111 ALA O O 7.636 -7.786 8.768 1.00 . A A . 111 ALA O 1 1
10 19990 1 1 112 GLN C C 7.981 -9.979 10.851 1.00 . A A . 112 GLN C 1 1
10 19991 1 1 112 GLN CA C 8.030 -8.559 11.432 1.00 . A A . 112 GLN CA 1 1
10 19992 1 1 112 GLN CB C 7.889 -8.559 12.957 1.00 . A A . 112 GLN CB 1 1
10 19993 1 1 112 GLN CD C 10.136 -9.639 13.418 1.00 . A A . 112 GLN CD 1 1
10 19994 1 1 112 GLN CG C 8.635 -9.655 13.666 1.00 . A A . 112 GLN CG 1 1
10 19995 1 1 112 GLN H H 6.271 -7.462 11.518 1.00 . A A . 112 GLN H 1 1
10 19996 1 1 112 GLN HA H 8.961 -8.084 11.161 1.00 . A A . 112 GLN HA 1 1
10 19997 1 1 112 GLN HB2 H 8.251 -7.614 13.336 1.00 . A A . 112 GLN HB2 1 1
10 19998 1 1 112 GLN HB3 H 6.841 -8.647 13.201 1.00 . A A . 112 GLN HB3 1 1
10 19999 1 1 112 GLN HE21 H 10.189 -11.607 13.521 1.00 . A A . 112 GLN HE21 1 1
10 20000 1 1 112 GLN HE22 H 11.697 -10.798 13.231 1.00 . A A . 112 GLN HE22 1 1
10 20001 1 1 112 GLN HG2 H 8.422 -9.558 14.719 1.00 . A A . 112 GLN HG2 1 1
10 20002 1 1 112 GLN HG3 H 8.205 -10.569 13.285 1.00 . A A . 112 GLN HG3 1 1
10 20003 1 1 112 GLN N N 6.956 -7.795 10.902 1.00 . A A . 112 GLN N 1 1
10 20004 1 1 112 GLN NE2 N 10.731 -10.804 13.389 1.00 . A A . 112 GLN NE2 1 1
10 20005 1 1 112 GLN O O 9.005 -10.559 10.490 1.00 . A A . 112 GLN O 1 1
10 20006 1 1 112 GLN OE1 O 10.737 -8.600 13.216 1.00 . A A . 112 GLN OE1 1 1
10 20007 1 1 113 THR C C 6.986 -11.812 8.678 1.00 . A A . 113 THR C 1 1
10 20008 1 1 113 THR CA C 6.580 -11.822 10.169 1.00 . A A . 113 THR CA 1 1
10 20009 1 1 113 THR CB C 5.105 -12.211 10.314 1.00 . A A . 113 THR CB 1 1
10 20010 1 1 113 THR CG2 C 4.922 -13.710 10.154 1.00 . A A . 113 THR CG2 1 1
10 20011 1 1 113 THR H H 5.988 -10.017 11.016 1.00 . A A . 113 THR H 1 1
10 20012 1 1 113 THR HA H 7.194 -12.517 10.724 1.00 . A A . 113 THR HA 1 1
10 20013 1 1 113 THR HB H 4.529 -11.692 9.561 1.00 . A A . 113 THR HB 1 1
10 20014 1 1 113 THR HG1 H 5.047 -12.442 12.273 1.00 . A A . 113 THR HG1 1 1
10 20015 1 1 113 THR HG21 H 3.876 -13.958 10.262 1.00 . A A . 113 THR HG21 1 1
10 20016 1 1 113 THR HG22 H 5.494 -14.225 10.913 1.00 . A A . 113 THR HG22 1 1
10 20017 1 1 113 THR HG23 H 5.267 -14.013 9.178 1.00 . A A . 113 THR HG23 1 1
10 20018 1 1 113 THR N N 6.783 -10.510 10.722 1.00 . A A . 113 THR N 1 1
10 20019 1 1 113 THR O O 7.469 -12.809 8.140 1.00 . A A . 113 THR O 1 1
10 20020 1 1 113 THR OG1 O 4.665 -11.834 11.633 1.00 . A A . 113 THR OG1 1 1
10 20021 1 1 114 VAL C C 8.733 -10.579 6.526 1.00 . A A . 114 VAL C 1 1
10 20022 1 1 114 VAL CA C 7.221 -10.450 6.661 1.00 . A A . 114 VAL CA 1 1
10 20023 1 1 114 VAL CB C 6.764 -9.061 6.115 1.00 . A A . 114 VAL CB 1 1
10 20024 1 1 114 VAL CG1 C 7.271 -8.810 4.696 1.00 . A A . 114 VAL CG1 1 1
10 20025 1 1 114 VAL CG2 C 5.251 -8.917 6.171 1.00 . A A . 114 VAL CG2 1 1
10 20026 1 1 114 VAL H H 6.408 -9.907 8.531 1.00 . A A . 114 VAL H 1 1
10 20027 1 1 114 VAL HA H 6.758 -11.235 6.089 1.00 . A A . 114 VAL HA 1 1
10 20028 1 1 114 VAL HB H 7.197 -8.312 6.763 1.00 . A A . 114 VAL HB 1 1
10 20029 1 1 114 VAL HG11 H 6.924 -7.852 4.343 1.00 . A A . 114 VAL HG11 1 1
10 20030 1 1 114 VAL HG12 H 6.928 -9.581 4.025 1.00 . A A . 114 VAL HG12 1 1
10 20031 1 1 114 VAL HG13 H 8.352 -8.807 4.709 1.00 . A A . 114 VAL HG13 1 1
10 20032 1 1 114 VAL HG21 H 4.778 -9.676 5.566 1.00 . A A . 114 VAL HG21 1 1
10 20033 1 1 114 VAL HG22 H 4.973 -7.941 5.799 1.00 . A A . 114 VAL HG22 1 1
10 20034 1 1 114 VAL HG23 H 4.916 -9.020 7.192 1.00 . A A . 114 VAL HG23 1 1
10 20035 1 1 114 VAL N N 6.824 -10.652 8.044 1.00 . A A . 114 VAL N 1 1
10 20036 1 1 114 VAL O O 9.239 -11.245 5.597 1.00 . A A . 114 VAL O 1 1
10 20037 1 1 115 LEU C C 11.385 -11.391 7.818 1.00 . A A . 115 LEU C 1 1
10 20038 1 1 115 LEU CA C 10.898 -9.995 7.490 1.00 . A A . 115 LEU CA 1 1
10 20039 1 1 115 LEU CB C 11.395 -9.008 8.538 1.00 . A A . 115 LEU CB 1 1
10 20040 1 1 115 LEU CD1 C 11.296 -6.722 9.554 1.00 . A A . 115 LEU CD1 1 1
10 20041 1 1 115 LEU CD2 C 11.283 -6.973 7.063 1.00 . A A . 115 LEU CD2 1 1
10 20042 1 1 115 LEU CG C 10.854 -7.593 8.389 1.00 . A A . 115 LEU CG 1 1
10 20043 1 1 115 LEU H H 8.960 -9.474 8.155 1.00 . A A . 115 LEU H 1 1
10 20044 1 1 115 LEU HA H 11.271 -9.703 6.520 1.00 . A A . 115 LEU HA 1 1
10 20045 1 1 115 LEU HB2 H 11.114 -9.384 9.511 1.00 . A A . 115 LEU HB2 1 1
10 20046 1 1 115 LEU HB3 H 12.472 -8.966 8.484 1.00 . A A . 115 LEU HB3 1 1
10 20047 1 1 115 LEU HD11 H 12.375 -6.679 9.584 1.00 . A A . 115 LEU HD11 1 1
10 20048 1 1 115 LEU HD12 H 10.927 -7.142 10.478 1.00 . A A . 115 LEU HD12 1 1
10 20049 1 1 115 LEU HD13 H 10.899 -5.726 9.425 1.00 . A A . 115 LEU HD13 1 1
10 20050 1 1 115 LEU HD21 H 10.888 -7.555 6.244 1.00 . A A . 115 LEU HD21 1 1
10 20051 1 1 115 LEU HD22 H 12.362 -6.952 7.006 1.00 . A A . 115 LEU HD22 1 1
10 20052 1 1 115 LEU HD23 H 10.901 -5.964 7.001 1.00 . A A . 115 LEU HD23 1 1
10 20053 1 1 115 LEU HG H 9.778 -7.695 8.384 1.00 . A A . 115 LEU HG 1 1
10 20054 1 1 115 LEU N N 9.437 -9.976 7.457 1.00 . A A . 115 LEU N 1 1
10 20055 1 1 115 LEU O O 12.400 -11.843 7.314 1.00 . A A . 115 LEU O 1 1
10 20056 1 1 116 ASN C C 10.633 -14.382 7.824 1.00 . A A . 116 ASN C 1 1
10 20057 1 1 116 ASN CA C 10.884 -13.457 9.018 1.00 . A A . 116 ASN CA 1 1
10 20058 1 1 116 ASN CB C 9.986 -13.832 10.217 1.00 . A A . 116 ASN CB 1 1
10 20059 1 1 116 ASN CG C 10.157 -15.256 10.759 1.00 . A A . 116 ASN CG 1 1
10 20060 1 1 116 ASN H H 9.815 -11.633 9.004 1.00 . A A . 116 ASN H 1 1
10 20061 1 1 116 ASN HA H 11.921 -13.522 9.311 1.00 . A A . 116 ASN HA 1 1
10 20062 1 1 116 ASN HB2 H 10.192 -13.151 11.028 1.00 . A A . 116 ASN HB2 1 1
10 20063 1 1 116 ASN HB3 H 8.956 -13.704 9.916 1.00 . A A . 116 ASN HB3 1 1
10 20064 1 1 116 ASN HD21 H 12.083 -15.322 10.264 1.00 . A A . 116 ASN HD21 1 1
10 20065 1 1 116 ASN HD22 H 11.432 -16.731 11.008 1.00 . A A . 116 ASN HD22 1 1
10 20066 1 1 116 ASN N N 10.603 -12.083 8.627 1.00 . A A . 116 ASN N 1 1
10 20067 1 1 116 ASN ND2 N 11.342 -15.817 10.671 1.00 . A A . 116 ASN ND2 1 1
10 20068 1 1 116 ASN O O 11.203 -15.452 7.724 1.00 . A A . 116 ASN O 1 1
10 20069 1 1 116 ASN OD1 O 9.206 -15.832 11.277 1.00 . A A . 116 ASN OD1 1 1
10 20070 1 1 117 GLY C C 8.227 -15.427 5.715 1.00 . A A . 117 GLY C 1 1
10 20071 1 1 117 GLY CA C 9.540 -14.684 5.700 1.00 . A A . 117 GLY CA 1 1
10 20072 1 1 117 GLY H H 9.344 -13.072 7.091 1.00 . A A . 117 GLY H 1 1
10 20073 1 1 117 GLY HA2 H 9.543 -14.004 4.862 1.00 . A A . 117 GLY HA2 1 1
10 20074 1 1 117 GLY HA3 H 10.342 -15.397 5.569 1.00 . A A . 117 GLY HA3 1 1
10 20075 1 1 117 GLY N N 9.788 -13.933 6.913 1.00 . A A . 117 GLY N 1 1
10 20076 1 1 117 GLY O O 7.721 -15.809 4.665 1.00 . A A . 117 GLY O 1 1
10 20077 1 1 118 ASN C C 5.157 -15.506 6.735 1.00 . A A . 118 ASN C 1 1
10 20078 1 1 118 ASN CA C 6.409 -16.302 7.090 1.00 . A A . 118 ASN CA 1 1
10 20079 1 1 118 ASN CB C 6.354 -16.798 8.543 1.00 . A A . 118 ASN CB 1 1
10 20080 1 1 118 ASN CG C 7.285 -17.974 8.800 1.00 . A A . 118 ASN CG 1 1
10 20081 1 1 118 ASN H H 8.026 -15.047 7.631 1.00 . A A . 118 ASN H 1 1
10 20082 1 1 118 ASN HA H 6.456 -17.164 6.441 1.00 . A A . 118 ASN HA 1 1
10 20083 1 1 118 ASN HB2 H 6.651 -15.989 9.194 1.00 . A A . 118 ASN HB2 1 1
10 20084 1 1 118 ASN HB3 H 5.343 -17.096 8.782 1.00 . A A . 118 ASN HB3 1 1
10 20085 1 1 118 ASN HD21 H 7.694 -17.339 10.641 1.00 . A A . 118 ASN HD21 1 1
10 20086 1 1 118 ASN HD22 H 8.454 -18.804 10.125 1.00 . A A . 118 ASN HD22 1 1
10 20087 1 1 118 ASN N N 7.639 -15.528 6.873 1.00 . A A . 118 ASN N 1 1
10 20088 1 1 118 ASN ND2 N 7.862 -18.039 9.974 1.00 . A A . 118 ASN ND2 1 1
10 20089 1 1 118 ASN O O 4.169 -15.498 7.470 1.00 . A A . 118 ASN O 1 1
10 20090 1 1 118 ASN OD1 O 7.506 -18.800 7.933 1.00 . A A . 118 ASN OD1 1 1
10 20091 1 1 119 LEU C C 3.584 -14.619 3.776 1.00 . A A . 119 LEU C 1 1
10 20092 1 1 119 LEU CA C 4.071 -14.100 5.124 1.00 . A A . 119 LEU CA 1 1
10 20093 1 1 119 LEU CB C 4.375 -12.550 5.142 1.00 . A A . 119 LEU CB 1 1
10 20094 1 1 119 LEU CD1 C 6.496 -12.825 3.745 1.00 . A A . 119 LEU CD1 1 1
10 20095 1 1 119 LEU CD2 C 4.626 -11.382 2.849 1.00 . A A . 119 LEU CD2 1 1
10 20096 1 1 119 LEU CG C 5.344 -11.922 4.087 1.00 . A A . 119 LEU CG 1 1
10 20097 1 1 119 LEU H H 5.968 -14.991 5.012 1.00 . A A . 119 LEU H 1 1
10 20098 1 1 119 LEU HA H 3.285 -14.305 5.838 1.00 . A A . 119 LEU HA 1 1
10 20099 1 1 119 LEU HB2 H 3.438 -12.016 5.079 1.00 . A A . 119 LEU HB2 1 1
10 20100 1 1 119 LEU HB3 H 4.798 -12.370 6.118 1.00 . A A . 119 LEU HB3 1 1
10 20101 1 1 119 LEU HD11 H 7.145 -12.924 4.603 1.00 . A A . 119 LEU HD11 1 1
10 20102 1 1 119 LEU HD12 H 7.029 -12.483 2.872 1.00 . A A . 119 LEU HD12 1 1
10 20103 1 1 119 LEU HD13 H 6.036 -13.790 3.561 1.00 . A A . 119 LEU HD13 1 1
10 20104 1 1 119 LEU HD21 H 4.089 -12.186 2.366 1.00 . A A . 119 LEU HD21 1 1
10 20105 1 1 119 LEU HD22 H 5.350 -10.969 2.162 1.00 . A A . 119 LEU HD22 1 1
10 20106 1 1 119 LEU HD23 H 3.929 -10.612 3.143 1.00 . A A . 119 LEU HD23 1 1
10 20107 1 1 119 LEU HG H 5.805 -11.079 4.578 1.00 . A A . 119 LEU HG 1 1
10 20108 1 1 119 LEU N N 5.180 -14.883 5.585 1.00 . A A . 119 LEU N 1 1
10 20109 1 1 119 LEU O O 3.989 -14.198 2.718 1.00 . A A . 119 LEU O 1 1
10 20110 1 1 120 LYS C C 0.731 -15.920 2.713 1.00 . A A . 120 LYS C 1 1
10 20111 1 1 120 LYS CA C 2.232 -16.073 2.637 1.00 . A A . 120 LYS CA 1 1
10 20112 1 1 120 LYS CB C 2.675 -17.465 2.173 1.00 . A A . 120 LYS CB 1 1
10 20113 1 1 120 LYS CD C 2.291 -19.959 2.335 1.00 . A A . 120 LYS CD 1 1
10 20114 1 1 120 LYS CE C 1.520 -19.885 0.992 1.00 . A A . 120 LYS CE 1 1
10 20115 1 1 120 LYS CG C 2.272 -18.620 3.079 1.00 . A A . 120 LYS CG 1 1
10 20116 1 1 120 LYS H H 2.776 -16.061 4.690 1.00 . A A . 120 LYS H 1 1
10 20117 1 1 120 LYS HA H 2.562 -15.348 1.915 1.00 . A A . 120 LYS HA 1 1
10 20118 1 1 120 LYS HB2 H 2.249 -17.606 1.193 1.00 . A A . 120 LYS HB2 1 1
10 20119 1 1 120 LYS HB3 H 3.751 -17.454 2.074 1.00 . A A . 120 LYS HB3 1 1
10 20120 1 1 120 LYS HD2 H 3.317 -20.234 2.134 1.00 . A A . 120 LYS HD2 1 1
10 20121 1 1 120 LYS HD3 H 1.833 -20.710 2.961 1.00 . A A . 120 LYS HD3 1 1
10 20122 1 1 120 LYS HE2 H 2.109 -19.347 0.264 1.00 . A A . 120 LYS HE2 1 1
10 20123 1 1 120 LYS HE3 H 1.385 -20.895 0.634 1.00 . A A . 120 LYS HE3 1 1
10 20124 1 1 120 LYS HG2 H 2.973 -18.653 3.901 1.00 . A A . 120 LYS HG2 1 1
10 20125 1 1 120 LYS HG3 H 1.280 -18.433 3.461 1.00 . A A . 120 LYS HG3 1 1
10 20126 1 1 120 LYS HZ1 H -0.515 -19.758 1.685 1.00 . A A . 120 LYS HZ1 1 1
10 20127 1 1 120 LYS HZ2 H -0.221 -19.108 0.151 1.00 . A A . 120 LYS HZ2 1 1
10 20128 1 1 120 LYS HZ3 H 0.272 -18.256 1.445 1.00 . A A . 120 LYS HZ3 1 1
10 20129 1 1 120 LYS N N 2.846 -15.622 3.826 1.00 . A A . 120 LYS N 1 1
10 20130 1 1 120 LYS NZ N 0.176 -19.239 1.114 1.00 . A A . 120 LYS NZ 1 1
10 20131 1 1 120 LYS O O 0.013 -16.785 3.239 1.00 . A A . 120 LYS O 1 1
10 20132 1 1 121 VAL C C -1.766 -14.568 0.959 1.00 . A A . 121 VAL C 1 1
10 20133 1 1 121 VAL CA C -1.136 -14.529 2.322 1.00 . A A . 121 VAL CA 1 1
10 20134 1 1 121 VAL CB C -1.439 -13.164 2.992 1.00 . A A . 121 VAL CB 1 1
10 20135 1 1 121 VAL CG1 C -0.720 -13.013 4.322 1.00 . A A . 121 VAL CG1 1 1
10 20136 1 1 121 VAL CG2 C -1.150 -12.019 2.054 1.00 . A A . 121 VAL CG2 1 1
10 20137 1 1 121 VAL H H 0.848 -14.204 1.747 1.00 . A A . 121 VAL H 1 1
10 20138 1 1 121 VAL HA H -1.589 -15.304 2.918 1.00 . A A . 121 VAL HA 1 1
10 20139 1 1 121 VAL HB H -2.497 -13.160 3.212 1.00 . A A . 121 VAL HB 1 1
10 20140 1 1 121 VAL HG11 H 0.346 -13.077 4.163 1.00 . A A . 121 VAL HG11 1 1
10 20141 1 1 121 VAL HG12 H -1.035 -13.804 4.988 1.00 . A A . 121 VAL HG12 1 1
10 20142 1 1 121 VAL HG13 H -0.966 -12.057 4.758 1.00 . A A . 121 VAL HG13 1 1
10 20143 1 1 121 VAL HG21 H -0.121 -12.072 1.732 1.00 . A A . 121 VAL HG21 1 1
10 20144 1 1 121 VAL HG22 H -1.376 -11.076 2.525 1.00 . A A . 121 VAL HG22 1 1
10 20145 1 1 121 VAL HG23 H -1.807 -12.193 1.210 1.00 . A A . 121 VAL HG23 1 1
10 20146 1 1 121 VAL N N 0.259 -14.818 2.232 1.00 . A A . 121 VAL N 1 1
10 20147 1 1 121 VAL O O -1.088 -14.623 -0.061 1.00 . A A . 121 VAL O 1 1
10 20148 1 1 122 ASP C C -4.192 -13.203 -0.728 1.00 . A A . 122 ASP C 1 1
10 20149 1 1 122 ASP CA C -3.828 -14.574 -0.221 1.00 . A A . 122 ASP CA 1 1
10 20150 1 1 122 ASP CB C -5.099 -15.284 0.117 1.00 . A A . 122 ASP CB 1 1
10 20151 1 1 122 ASP CG C -5.881 -14.550 1.212 1.00 . A A . 122 ASP CG 1 1
10 20152 1 1 122 ASP H H -3.515 -14.433 1.813 1.00 . A A . 122 ASP H 1 1
10 20153 1 1 122 ASP HA H -3.324 -15.148 -0.983 1.00 . A A . 122 ASP HA 1 1
10 20154 1 1 122 ASP HB2 H -5.673 -15.348 -0.793 1.00 . A A . 122 ASP HB2 1 1
10 20155 1 1 122 ASP HB3 H -4.790 -16.250 0.477 1.00 . A A . 122 ASP HB3 1 1
10 20156 1 1 122 ASP N N -3.036 -14.512 0.960 1.00 . A A . 122 ASP N 1 1
10 20157 1 1 122 ASP O O -3.987 -12.191 -0.058 1.00 . A A . 122 ASP O 1 1
10 20158 1 1 122 ASP OD1 O -5.535 -14.704 2.411 1.00 . A A . 122 ASP OD1 1 1
10 20159 1 1 122 ASP OD2 O -6.783 -13.728 0.906 1.00 . A A . 122 ASP OD2 1 1
10 20160 1 1 123 PHE C C -6.207 -12.471 -3.611 1.00 . A A . 123 PHE C 1 1
10 20161 1 1 123 PHE CA C -5.270 -12.022 -2.527 1.00 . A A . 123 PHE CA 1 1
10 20162 1 1 123 PHE CB C -4.185 -11.105 -3.097 1.00 . A A . 123 PHE CB 1 1
10 20163 1 1 123 PHE CD1 C -5.403 -8.900 -3.217 1.00 . A A . 123 PHE CD1 1 1
10 20164 1 1 123 PHE CD2 C -4.467 -9.800 -5.221 1.00 . A A . 123 PHE CD2 1 1
10 20165 1 1 123 PHE CE1 C -5.870 -7.814 -3.925 1.00 . A A . 123 PHE CE1 1 1
10 20166 1 1 123 PHE CE2 C -4.934 -8.715 -5.931 1.00 . A A . 123 PHE CE2 1 1
10 20167 1 1 123 PHE CG C -4.693 -9.907 -3.856 1.00 . A A . 123 PHE CG 1 1
10 20168 1 1 123 PHE CZ C -5.634 -7.723 -5.283 1.00 . A A . 123 PHE CZ 1 1
10 20169 1 1 123 PHE H H -4.689 -14.020 -2.439 1.00 . A A . 123 PHE H 1 1
10 20170 1 1 123 PHE HA H -5.834 -11.490 -1.775 1.00 . A A . 123 PHE HA 1 1
10 20171 1 1 123 PHE HB2 H -3.580 -10.733 -2.284 1.00 . A A . 123 PHE HB2 1 1
10 20172 1 1 123 PHE HB3 H -3.567 -11.687 -3.763 1.00 . A A . 123 PHE HB3 1 1
10 20173 1 1 123 PHE HD1 H -5.591 -8.960 -2.153 1.00 . A A . 123 PHE HD1 1 1
10 20174 1 1 123 PHE HD2 H -3.918 -10.577 -5.731 1.00 . A A . 123 PHE HD2 1 1
10 20175 1 1 123 PHE HE1 H -6.419 -7.034 -3.419 1.00 . A A . 123 PHE HE1 1 1
10 20176 1 1 123 PHE HE2 H -4.751 -8.643 -6.992 1.00 . A A . 123 PHE HE2 1 1
10 20177 1 1 123 PHE HZ H -6.002 -6.870 -5.836 1.00 . A A . 123 PHE HZ 1 1
10 20178 1 1 123 PHE N N -4.707 -13.186 -1.919 1.00 . A A . 123 PHE N 1 1
10 20179 1 1 123 PHE O O -5.936 -13.461 -4.305 1.00 . A A . 123 PHE O 1 1
10 20180 1 1 124 MET C C -7.940 -11.142 -5.925 1.00 . A A . 124 MET C 1 1
10 20181 1 1 124 MET CA C -8.235 -12.080 -4.793 1.00 . A A . 124 MET CA 1 1
10 20182 1 1 124 MET CB C -9.700 -12.009 -4.307 1.00 . A A . 124 MET CB 1 1
10 20183 1 1 124 MET CE C -12.078 -9.037 -2.663 1.00 . A A . 124 MET CE 1 1
10 20184 1 1 124 MET CG C -10.162 -10.664 -3.777 1.00 . A A . 124 MET CG 1 1
10 20185 1 1 124 MET H H -7.420 -10.994 -3.178 1.00 . A A . 124 MET H 1 1
10 20186 1 1 124 MET HA H -8.001 -13.079 -5.132 1.00 . A A . 124 MET HA 1 1
10 20187 1 1 124 MET HB2 H -10.345 -12.268 -5.135 1.00 . A A . 124 MET HB2 1 1
10 20188 1 1 124 MET HB3 H -9.836 -12.746 -3.529 1.00 . A A . 124 MET HB3 1 1
10 20189 1 1 124 MET HE1 H -13.065 -8.914 -2.245 1.00 . A A . 124 MET HE1 1 1
10 20190 1 1 124 MET HE2 H -11.977 -8.404 -3.533 1.00 . A A . 124 MET HE2 1 1
10 20191 1 1 124 MET HE3 H -11.338 -8.758 -1.928 1.00 . A A . 124 MET HE3 1 1
10 20192 1 1 124 MET HG2 H -9.496 -10.355 -2.984 1.00 . A A . 124 MET HG2 1 1
10 20193 1 1 124 MET HG3 H -10.127 -9.941 -4.578 1.00 . A A . 124 MET HG3 1 1
10 20194 1 1 124 MET N N -7.292 -11.779 -3.752 1.00 . A A . 124 MET N 1 1
10 20195 1 1 124 MET O O -7.938 -9.937 -5.742 1.00 . A A . 124 MET O 1 1
10 20196 1 1 124 MET SD S -11.838 -10.737 -3.133 1.00 . A A . 124 MET SD 1 1
10 20197 1 1 125 GLU C C -7.839 -9.736 -8.604 1.00 . A A . 125 GLU C 1 1
10 20198 1 1 125 GLU CA C -7.100 -11.011 -8.215 1.00 . A A . 125 GLU CA 1 1
10 20199 1 1 125 GLU CB C -6.909 -11.973 -9.379 1.00 . A A . 125 GLU CB 1 1
10 20200 1 1 125 GLU CD C -5.736 -12.457 -11.505 1.00 . A A . 125 GLU CD 1 1
10 20201 1 1 125 GLU CG C -6.258 -11.376 -10.611 1.00 . A A . 125 GLU CG 1 1
10 20202 1 1 125 GLU H H -7.794 -12.682 -7.145 1.00 . A A . 125 GLU H 1 1
10 20203 1 1 125 GLU HA H -6.119 -10.686 -7.910 1.00 . A A . 125 GLU HA 1 1
10 20204 1 1 125 GLU HB2 H -6.296 -12.799 -9.050 1.00 . A A . 125 GLU HB2 1 1
10 20205 1 1 125 GLU HB3 H -7.878 -12.358 -9.662 1.00 . A A . 125 GLU HB3 1 1
10 20206 1 1 125 GLU HG2 H -6.988 -10.790 -11.149 1.00 . A A . 125 GLU HG2 1 1
10 20207 1 1 125 GLU HG3 H -5.436 -10.748 -10.306 1.00 . A A . 125 GLU HG3 1 1
10 20208 1 1 125 GLU N N -7.643 -11.719 -7.064 1.00 . A A . 125 GLU N 1 1
10 20209 1 1 125 GLU O O -7.233 -8.665 -8.650 1.00 . A A . 125 GLU O 1 1
10 20210 1 1 125 GLU OE1 O -6.533 -13.130 -12.177 1.00 . A A . 125 GLU OE1 1 1
10 20211 1 1 125 GLU OE2 O -4.525 -12.720 -11.472 1.00 . A A . 125 GLU OE2 1 1
10 20212 1 1 126 THR C C -11.271 -8.673 -8.811 1.00 . A A . 126 THR C 1 1
10 20213 1 1 126 THR CA C -9.816 -8.640 -9.249 1.00 . A A . 126 THR CA 1 1
10 20214 1 1 126 THR CB C -9.701 -8.418 -10.804 1.00 . A A . 126 THR CB 1 1
10 20215 1 1 126 THR CG2 C -10.508 -9.455 -11.588 1.00 . A A . 126 THR CG2 1 1
10 20216 1 1 126 THR H H -9.593 -10.656 -8.714 1.00 . A A . 126 THR H 1 1
10 20217 1 1 126 THR HA H -9.341 -7.800 -8.765 1.00 . A A . 126 THR HA 1 1
10 20218 1 1 126 THR HB H -8.657 -8.510 -11.069 1.00 . A A . 126 THR HB 1 1
10 20219 1 1 126 THR HG1 H -11.068 -6.961 -10.945 1.00 . A A . 126 THR HG1 1 1
10 20220 1 1 126 THR HG21 H -10.148 -10.446 -11.354 1.00 . A A . 126 THR HG21 1 1
10 20221 1 1 126 THR HG22 H -10.399 -9.270 -12.648 1.00 . A A . 126 THR HG22 1 1
10 20222 1 1 126 THR HG23 H -11.550 -9.377 -11.317 1.00 . A A . 126 THR HG23 1 1
10 20223 1 1 126 THR N N -9.112 -9.814 -8.839 1.00 . A A . 126 THR N 1 1
10 20224 1 1 126 THR O O -11.830 -9.746 -8.542 1.00 . A A . 126 THR O 1 1
10 20225 1 1 126 THR OG1 O -10.137 -7.090 -11.170 1.00 . A A . 126 THR OG1 1 1
10 20226 1 1 127 GLU C C -13.457 -5.945 -9.170 1.00 . A A . 127 GLU C 1 1
10 20227 1 1 127 GLU CA C -13.201 -7.234 -8.447 1.00 . A A . 127 GLU CA 1 1
10 20228 1 1 127 GLU CB C -13.491 -7.065 -6.926 1.00 . A A . 127 GLU CB 1 1
10 20229 1 1 127 GLU CD C -13.212 -5.610 -4.848 1.00 . A A . 127 GLU CD 1 1
10 20230 1 1 127 GLU CG C -12.672 -5.974 -6.225 1.00 . A A . 127 GLU CG 1 1
10 20231 1 1 127 GLU H H -11.345 -6.658 -8.892 1.00 . A A . 127 GLU H 1 1
10 20232 1 1 127 GLU HA H -13.803 -8.021 -8.878 1.00 . A A . 127 GLU HA 1 1
10 20233 1 1 127 GLU HB2 H -14.534 -6.822 -6.802 1.00 . A A . 127 GLU HB2 1 1
10 20234 1 1 127 GLU HB3 H -13.294 -8.005 -6.434 1.00 . A A . 127 GLU HB3 1 1
10 20235 1 1 127 GLU HG2 H -11.657 -6.323 -6.108 1.00 . A A . 127 GLU HG2 1 1
10 20236 1 1 127 GLU HG3 H -12.675 -5.089 -6.843 1.00 . A A . 127 GLU HG3 1 1
10 20237 1 1 127 GLU N N -11.832 -7.496 -8.728 1.00 . A A . 127 GLU N 1 1
10 20238 1 1 127 GLU O O -14.593 -5.598 -9.441 1.00 . A A . 127 GLU O 1 1
10 20239 1 1 127 GLU OE1 O -13.142 -6.421 -3.944 1.00 . A A . 127 GLU OE1 1 1
10 20240 1 1 127 GLU OE2 O -13.661 -4.452 -4.646 1.00 . A A . 127 GLU OE2 1 1
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